REMARK ID 644188 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       3.042   0.153   2.109  1.00  3.04           N  
ATOM      2  CA  ASP A   1       4.339   0.535   1.566  1.00  3.04           C  
ATOM      3  C   ASP A   1       4.344   2.026   1.221  1.00  3.04           C  
ATOM      4  O   ASP A   1       4.161   2.869   2.098  1.00  3.04           O  
ATOM      5  CB  ASP A   1       4.687  -0.328   0.344  1.00  3.04           C  
ATOM      6  CG  ASP A   1       4.975  -1.800   0.695  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       5.158  -2.101   1.852  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       5.010  -2.602  -0.210  1.00  3.04           O  
ATOM      9 1H   ASP A   1       3.049  -0.828   2.349  1.00  3.04           H  
ATOM     10 2H   ASP A   1       2.848   0.701   2.934  1.00  3.04           H  
ATOM     11 3H   ASP A   1       2.328   0.326   1.416  1.00  3.04           H  
ATOM     12  HA  ASP A   1       5.099   0.364   2.329  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       3.868  -0.295  -0.376  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       5.580   0.067  -0.142  1.00  3.04           H  
ATOM     15  N   LEU A   2       4.566   2.353  -0.049  1.00  2.77           N  
ATOM     16  CA  LEU A   2       4.597   3.740  -0.497  1.00  2.77           C  
ATOM     17  C   LEU A   2       3.357   4.139  -1.280  1.00  2.77           C  
ATOM     18  O   LEU A   2       2.729   3.299  -1.923  1.00  2.77           O  
ATOM     19  CB  LEU A   2       5.803   3.984  -1.401  1.00  2.77           C  
ATOM     20  CG  LEU A   2       7.184   3.737  -0.835  1.00  2.77           C  
ATOM     21  CD1 LEU A   2       8.216   4.003  -1.946  1.00  2.77           C  
ATOM     22  CD2 LEU A   2       7.399   4.648   0.359  1.00  2.77           C  
ATOM     23  H   LEU A   2       4.714   1.637  -0.744  1.00  2.77           H  
ATOM     24  HA  LEU A   2       4.671   4.387   0.378  1.00  2.77           H  
ATOM     25 1HB  LEU A   2       5.694   3.358  -2.289  1.00  2.77           H  
ATOM     26 2HB  LEU A   2       5.767   4.996  -1.715  1.00  2.77           H  
ATOM     27  HG  LEU A   2       7.282   2.699  -0.521  1.00  2.77           H  
ATOM     28 1HD1 LEU A   2       9.222   3.829  -1.564  1.00  2.77           H  
ATOM     29 2HD1 LEU A   2       8.027   3.332  -2.784  1.00  2.77           H  
ATOM     30 3HD1 LEU A   2       8.124   5.034  -2.285  1.00  2.77           H  
ATOM     31 1HD2 LEU A   2       8.395   4.484   0.771  1.00  2.77           H  
ATOM     32 2HD2 LEU A   2       7.299   5.687   0.045  1.00  2.77           H  
ATOM     33 3HD2 LEU A   2       6.650   4.429   1.124  1.00  2.77           H  
ATOM     34  N   LYS A   3       3.021   5.429  -1.237  1.00  2.52           N  
ATOM     35  CA  LYS A   3       1.971   5.999  -2.080  1.00  2.52           C  
ATOM     36  C   LYS A   3       2.414   7.309  -2.713  1.00  2.52           C  
ATOM     37  O   LYS A   3       3.139   8.092  -2.100  1.00  2.52           O  
ATOM     38  CB  LYS A   3       0.657   6.220  -1.319  1.00  2.52           C  
ATOM     39  CG  LYS A   3      -0.040   4.951  -0.820  1.00  2.52           C  
ATOM     40  CD  LYS A   3      -0.605   4.175  -2.022  1.00  2.52           C  
ATOM     41  CE  LYS A   3      -1.400   2.948  -1.619  1.00  2.52           C  
ATOM     42  NZ  LYS A   3      -1.855   2.179  -2.822  1.00  2.52           N  
ATOM     43  H   LYS A   3       3.548   6.046  -0.637  1.00  2.52           H  
ATOM     44  HA  LYS A   3       1.772   5.300  -2.883  1.00  2.52           H  
ATOM     45 1HB  LYS A   3       0.844   6.855  -0.455  1.00  2.52           H  
ATOM     46 2HB  LYS A   3      -0.043   6.753  -1.966  1.00  2.52           H  
ATOM     47 1HG  LYS A   3       0.654   4.316  -0.275  1.00  2.52           H  
ATOM     48 2HG  LYS A   3      -0.858   5.223  -0.154  1.00  2.52           H  
ATOM     49 1HD  LYS A   3      -1.242   4.832  -2.616  1.00  2.52           H  
ATOM     50 2HD  LYS A   3       0.221   3.844  -2.653  1.00  2.52           H  
ATOM     51 1HE  LYS A   3      -0.778   2.302  -1.001  1.00  2.52           H  
ATOM     52 2HE  LYS A   3      -2.271   3.257  -1.046  1.00  2.52           H  
ATOM     53 1HZ  LYS A   3      -2.380   1.369  -2.534  1.00  2.52           H  
ATOM     54 2HZ  LYS A   3      -2.436   2.769  -3.405  1.00  2.52           H  
ATOM     55 3HZ  LYS A   3      -1.037   1.882  -3.350  1.00  2.52           H  
ATOM     56  N   CYS A   4       1.948   7.554  -3.931  1.00  2.32           N  
ATOM     57  CA  CYS A   4       2.247   8.802  -4.621  1.00  2.32           C  
ATOM     58  C   CYS A   4       1.372   9.960  -4.140  1.00  2.32           C  
ATOM     59  O   CYS A   4       0.191   9.763  -3.866  1.00  2.32           O  
ATOM     60  CB  CYS A   4       2.029   8.670  -6.120  1.00  2.32           C  
ATOM     61  SG  CYS A   4       3.214   7.661  -7.008  1.00  2.32           S  
ATOM     62  H   CYS A   4       1.367   6.868  -4.389  1.00  2.32           H  
ATOM     63  HA  CYS A   4       3.296   9.021  -4.442  1.00  2.32           H  
ATOM     64 1HB  CYS A   4       1.037   8.245  -6.291  1.00  2.32           H  
ATOM     65 2HB  CYS A   4       2.037   9.655  -6.569  1.00  2.32           H  
ATOM     66  N   PRO A   5       1.934  11.182  -4.005  1.00  2.17           N  
ATOM     67  CA  PRO A   5       1.232  12.443  -3.818  1.00  2.17           C  
ATOM     68  C   PRO A   5       0.846  13.046  -5.181  1.00  2.17           C  
ATOM     69  O   PRO A   5       0.203  14.092  -5.260  1.00  2.17           O  
ATOM     70  CB  PRO A   5       2.290  13.286  -3.105  1.00  2.17           C  
ATOM     71  CG  PRO A   5       3.596  12.808  -3.704  1.00  2.17           C  
ATOM     72  CD  PRO A   5       3.399  11.319  -3.948  1.00  2.17           C  
ATOM     73  HA  PRO A   5       0.346  12.284  -3.186  1.00  2.17           H  
ATOM     74 1HB  PRO A   5       2.104  14.353  -3.289  1.00  2.17           H  
ATOM     75 2HB  PRO A   5       2.229  13.129  -2.016  1.00  2.17           H  
ATOM     76 1HG  PRO A   5       3.811  13.358  -4.632  1.00  2.17           H  
ATOM     77 2HG  PRO A   5       4.433  13.010  -3.015  1.00  2.17           H  
ATOM     78 1HD  PRO A   5       3.863  11.067  -4.919  1.00  2.17           H  
ATOM     79 2HD  PRO A   5       3.811  10.741  -3.104  1.00  2.17           H  
ATOM     80  N   THR A   6       1.309  12.390  -6.246  1.00  2.06           N  
ATOM     81  CA  THR A   6       1.205  12.844  -7.624  1.00  2.06           C  
ATOM     82  C   THR A   6      -0.084  12.381  -8.318  1.00  2.06           C  
ATOM     83  O   THR A   6      -0.345  11.177  -8.360  1.00  2.06           O  
ATOM     84  CB  THR A   6       2.412  12.314  -8.408  1.00  2.06           C  
ATOM     85  OG1 THR A   6       3.607  12.852  -7.837  1.00  2.06           O  
ATOM     86  CG2 THR A   6       2.314  12.662  -9.870  1.00  2.06           C  
ATOM     87  H   THR A   6       1.797  11.528  -6.089  1.00  2.06           H  
ATOM     88  HA  THR A   6       1.286  13.922  -7.616  1.00  2.06           H  
ATOM     89  HB  THR A   6       2.448  11.231  -8.319  1.00  2.06           H  
ATOM     90  HG1 THR A   6       3.505  13.799  -7.719  1.00  2.06           H  
ATOM     91 1HG2 THR A   6       3.178  12.278 -10.403  1.00  2.06           H  
ATOM     92 2HG2 THR A   6       1.414  12.226 -10.290  1.00  2.06           H  
ATOM     93 3HG2 THR A   6       2.273  13.728  -9.970  1.00  2.06           H  
ATOM     94  N   PRO A   7      -0.906  13.288  -8.871  1.00  1.97           N  
ATOM     95  CA  PRO A   7      -2.124  12.959  -9.574  1.00  1.97           C  
ATOM     96  C   PRO A   7      -1.845  11.959 -10.675  1.00  1.97           C  
ATOM     97  O   PRO A   7      -0.863  12.078 -11.405  1.00  1.97           O  
ATOM     98  CB  PRO A   7      -2.544  14.314 -10.148  1.00  1.97           C  
ATOM     99  CG  PRO A   7      -1.984  15.319  -9.177  1.00  1.97           C  
ATOM    100  CD  PRO A   7      -0.663  14.739  -8.736  1.00  1.97           C  
ATOM    101  HA  PRO A   7      -2.867  12.571  -8.861  1.00  1.97           H  
ATOM    102 1HB  PRO A   7      -2.144  14.429 -11.167  1.00  1.97           H  
ATOM    103 2HB  PRO A   7      -3.640  14.362 -10.229  1.00  1.97           H  
ATOM    104 1HG  PRO A   7      -1.874  16.297  -9.668  1.00  1.97           H  
ATOM    105 2HG  PRO A   7      -2.681  15.460  -8.337  1.00  1.97           H  
ATOM    106 1HD  PRO A   7       0.144  15.062  -9.386  1.00  1.97           H  
ATOM    107 2HD  PRO A   7      -0.519  15.032  -7.681  1.00  1.97           H  
ATOM    108  N   GLY A   8      -2.707  10.963 -10.785  1.00  1.91           N  
ATOM    109  CA  GLY A   8      -2.580   9.931 -11.802  1.00  1.91           C  
ATOM    110  C   GLY A   8      -1.740   8.728 -11.353  1.00  1.91           C  
ATOM    111  O   GLY A   8      -1.761   7.683 -12.010  1.00  1.91           O  
ATOM    112  H   GLY A   8      -3.485  10.918 -10.142  1.00  1.91           H  
ATOM    113 1HA  GLY A   8      -3.574   9.590 -12.088  1.00  1.91           H  
ATOM    114 2HA  GLY A   8      -2.130  10.368 -12.694  1.00  1.91           H  
ATOM    115  N   CYS A   9      -1.031   8.861 -10.230  1.00  1.84           N  
ATOM    116  CA  CYS A   9      -0.182   7.782  -9.746  1.00  1.84           C  
ATOM    117  C   CYS A   9      -0.798   6.980  -8.608  1.00  1.84           C  
ATOM    118  O   CYS A   9      -1.185   7.525  -7.578  1.00  1.84           O  
ATOM    119  CB  CYS A   9       1.143   8.316  -9.270  1.00  1.84           C  
ATOM    120  SG  CYS A   9       2.255   6.980  -8.672  1.00  1.84           S  
ATOM    121  H   CYS A   9      -1.038   9.738  -9.707  1.00  1.84           H  
ATOM    122  HA  CYS A   9       0.007   7.106 -10.575  1.00  1.84           H  
ATOM    123 1HB  CYS A   9       1.614   8.868 -10.051  1.00  1.84           H  
ATOM    124 2HB  CYS A   9       0.954   9.015  -8.494  1.00  1.84           H  
ATOM    125  N   ASP A  10      -0.861   5.666  -8.793  1.00  1.78           N  
ATOM    126  CA  ASP A  10      -1.422   4.746  -7.802  1.00  1.78           C  
ATOM    127  C   ASP A  10      -0.453   4.254  -6.709  1.00  1.78           C  
ATOM    128  O   ASP A  10      -0.817   3.432  -5.867  1.00  1.78           O  
ATOM    129  CB  ASP A  10      -1.979   3.537  -8.546  1.00  1.78           C  
ATOM    130  CG  ASP A  10      -0.887   2.755  -9.328  1.00  1.78           C  
ATOM    131  OD1 ASP A  10       0.294   3.130  -9.263  1.00  1.78           O  
ATOM    132  OD2 ASP A  10      -1.245   1.812  -9.994  1.00  1.78           O  
ATOM    133  H   ASP A  10      -0.527   5.293  -9.668  1.00  1.78           H  
ATOM    134  HA  ASP A  10      -2.247   5.258  -7.309  1.00  1.78           H  
ATOM    135 1HB  ASP A  10      -2.453   2.860  -7.834  1.00  1.78           H  
ATOM    136 2HB  ASP A  10      -2.749   3.864  -9.249  1.00  1.78           H  
ATOM    137  N   GLY A  11       0.775   4.751  -6.713  1.00  1.73           N  
ATOM    138  CA  GLY A  11       1.780   4.351  -5.732  1.00  1.73           C  
ATOM    139  C   GLY A  11       2.497   3.039  -6.067  1.00  1.73           C  
ATOM    140  O   GLY A  11       3.301   2.551  -5.273  1.00  1.73           O  
ATOM    141  H   GLY A  11       1.016   5.418  -7.431  1.00  1.73           H  
ATOM    142 1HA  GLY A  11       2.520   5.143  -5.630  1.00  1.73           H  
ATOM    143 2HA  GLY A  11       1.299   4.245  -4.769  1.00  1.73           H  
ATOM    144  N   SER A  12       2.235   2.461  -7.241  1.00  1.72           N  
ATOM    145  CA  SER A  12       2.844   1.185  -7.620  1.00  1.72           C  
ATOM    146  C   SER A  12       4.373   1.176  -7.755  1.00  1.72           C  
ATOM    147  O   SER A  12       4.980   0.104  -7.753  1.00  1.72           O  
ATOM    148  CB  SER A  12       2.221   0.690  -8.906  1.00  1.72           C  
ATOM    149  OG  SER A  12       2.461   1.575  -9.955  1.00  1.72           O  
ATOM    150  H   SER A  12       1.562   2.883  -7.892  1.00  1.72           H  
ATOM    151  HA  SER A  12       2.586   0.467  -6.842  1.00  1.72           H  
ATOM    152 1HB  SER A  12       2.639  -0.284  -9.151  1.00  1.72           H  
ATOM    153 2HB  SER A  12       1.146   0.564  -8.772  1.00  1.72           H  
ATOM    154  HG  SER A  12       1.755   2.264  -9.851  1.00  1.72           H  
ATOM    155  N   GLY A  13       5.006   2.340  -7.883  1.00  1.76           N  
ATOM    156  CA  GLY A  13       6.457   2.363  -8.004  1.00  1.76           C  
ATOM    157  C   GLY A  13       7.020   3.754  -8.240  1.00  1.76           C  
ATOM    158  O   GLY A  13       6.282   4.733  -8.363  1.00  1.76           O  
ATOM    159  H   GLY A  13       4.472   3.195  -7.884  1.00  1.76           H  
ATOM    160 1HA  GLY A  13       6.894   1.948  -7.097  1.00  1.76           H  
ATOM    161 2HA  GLY A  13       6.755   1.710  -8.823  1.00  1.76           H  
ATOM    162  N   HIS A  14       8.347   3.825  -8.325  1.00  1.85           N  
ATOM    163  CA  HIS A  14       9.045   5.091  -8.536  1.00  1.85           C  
ATOM    164  C   HIS A  14      10.344   4.851  -9.291  1.00  1.85           C  
ATOM    165  O   HIS A  14      10.771   3.709  -9.466  1.00  1.85           O  
ATOM    166  CB  HIS A  14       9.337   5.820  -7.212  1.00  1.85           C  
ATOM    167  CG  HIS A  14      10.352   5.196  -6.281  1.00  1.85           C  
ATOM    168  ND1 HIS A  14      10.058   4.150  -5.421  1.00  1.85           N  
ATOM    169  CD2 HIS A  14      11.642   5.532  -6.047  1.00  1.85           C  
ATOM    170  CE1 HIS A  14      11.130   3.868  -4.691  1.00  1.85           C  
ATOM    171  NE2 HIS A  14      12.105   4.711  -5.029  1.00  1.85           N  
ATOM    172  H   HIS A  14       8.885   2.977  -8.227  1.00  1.85           H  
ATOM    173  HA  HIS A  14       8.431   5.753  -9.133  1.00  1.85           H  
ATOM    174 1HB  HIS A  14       9.681   6.835  -7.433  1.00  1.85           H  
ATOM    175 2HB  HIS A  14       8.419   5.923  -6.657  1.00  1.85           H  
ATOM    176  HD1 HIS A  14       9.174   3.697  -5.318  1.00  1.85           H  
ATOM    177  HD2 HIS A  14      12.288   6.307  -6.470  1.00  1.85           H  
ATOM    178  HE1 HIS A  14      11.097   3.072  -3.946  1.00  1.85           H  
ATOM    179  N   ILE A  15      10.966   5.927  -9.749  1.00  2.01           N  
ATOM    180  CA  ILE A  15      12.223   5.812 -10.461  1.00  2.01           C  
ATOM    181  C   ILE A  15      13.361   5.723  -9.467  1.00  2.01           C  
ATOM    182  O   ILE A  15      13.694   6.693  -8.805  1.00  2.01           O  
ATOM    183  CB  ILE A  15      12.401   7.040 -11.358  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      11.251   7.082 -12.374  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      13.767   7.017 -12.032  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      11.142   8.378 -13.125  1.00  2.01           C  
ATOM    187  H   ILE A  15      10.568   6.852  -9.591  1.00  2.01           H  
ATOM    188  HA  ILE A  15      12.208   4.910 -11.070  1.00  2.01           H  
ATOM    189  HB  ILE A  15      12.321   7.941 -10.749  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      11.385   6.275 -13.091  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      10.328   6.921 -11.848  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      13.875   7.904 -12.654  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      14.539   7.015 -11.271  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      13.856   6.123 -12.650  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      10.305   8.328 -13.813  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      10.978   9.195 -12.417  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      12.058   8.557 -13.681  1.00  2.01           H  
ATOM    198  N   THR A  16      14.018   4.576  -9.407  1.00  2.21           N  
ATOM    199  CA  THR A  16      15.026   4.373  -8.372  1.00  2.21           C  
ATOM    200  C   THR A  16      16.367   5.022  -8.706  1.00  2.21           C  
ATOM    201  O   THR A  16      17.255   5.110  -7.864  1.00  2.21           O  
ATOM    202  CB  THR A  16      15.193   2.872  -8.094  1.00  2.21           C  
ATOM    203  OG1 THR A  16      15.629   2.200  -9.286  1.00  2.21           O  
ATOM    204  CG2 THR A  16      13.843   2.299  -7.653  1.00  2.21           C  
ATOM    205  H   THR A  16      13.744   3.810 -10.009  1.00  2.21           H  
ATOM    206  HA  THR A  16      14.658   4.834  -7.453  1.00  2.21           H  
ATOM    207  HB  THR A  16      15.929   2.722  -7.305  1.00  2.21           H  
ATOM    208  HG1 THR A  16      16.537   2.451  -9.480  1.00  2.21           H  
ATOM    209 1HG2 THR A  16      13.944   1.234  -7.452  1.00  2.21           H  
ATOM    210 2HG2 THR A  16      13.512   2.809  -6.750  1.00  2.21           H  
ATOM    211 3HG2 THR A  16      13.103   2.451  -8.442  1.00  2.21           H  
ATOM    212  N   GLY A  17      16.504   5.479  -9.947  1.00  2.42           N  
ATOM    213  CA  GLY A  17      17.715   6.144 -10.422  1.00  2.42           C  
ATOM    214  C   GLY A  17      18.049   7.426  -9.642  1.00  2.42           C  
ATOM    215  O   GLY A  17      19.214   7.820  -9.565  1.00  2.42           O  
ATOM    216  H   GLY A  17      15.723   5.363 -10.575  1.00  2.42           H  
ATOM    217 1HA  GLY A  17      18.554   5.451 -10.355  1.00  2.42           H  
ATOM    218 2HA  GLY A  17      17.594   6.388 -11.477  1.00  2.42           H  
ATOM    219  N   ASN A  18      17.023   8.107  -9.122  1.00  2.62           N  
ATOM    220  CA  ASN A  18      17.195   9.354  -8.371  1.00  2.62           C  
ATOM    221  C   ASN A  18      15.875   9.693  -7.725  1.00  2.62           C  
ATOM    222  O   ASN A  18      14.895   9.019  -7.979  1.00  2.62           O  
ATOM    223  CB  ASN A  18      17.675  10.494  -9.267  1.00  2.62           C  
ATOM    224  CG  ASN A  18      18.498  11.550  -8.530  1.00  2.62           C  
ATOM    225  OD1 ASN A  18      18.208  11.910  -7.376  1.00  2.62           O  
ATOM    226  ND2 ASN A  18      19.516  12.046  -9.183  1.00  2.62           N  
ATOM    227  H   ASN A  18      16.079   7.717  -9.193  1.00  2.62           H  
ATOM    228  HA  ASN A  18      17.924   9.193  -7.575  1.00  2.62           H  
ATOM    229 1HB  ASN A  18      18.278  10.103 -10.081  1.00  2.62           H  
ATOM    230 2HB  ASN A  18      16.823  10.972  -9.718  1.00  2.62           H  
ATOM    231 1HD2 ASN A  18      20.094  12.739  -8.756  1.00  2.62           H  
ATOM    232 2HD2 ASN A  18      19.717  11.728 -10.110  1.00  2.62           H  
ATOM    233  N   TYR A  19      15.817  10.748  -6.924  1.00  2.76           N  
ATOM    234  CA  TYR A  19      14.527  11.153  -6.375  1.00  2.76           C  
ATOM    235  C   TYR A  19      13.841   9.965  -5.695  1.00  2.76           C  
ATOM    236  O   TYR A  19      12.754   9.559  -6.098  1.00  2.76           O  
ATOM    237  CB  TYR A  19      13.633  11.709  -7.474  1.00  2.76           C  
ATOM    238  CG  TYR A  19      14.258  12.816  -8.250  1.00  2.76           C  
ATOM    239  CD1 TYR A  19      14.591  12.604  -9.575  1.00  2.76           C  
ATOM    240  CD2 TYR A  19      14.525  14.027  -7.653  1.00  2.76           C  
ATOM    241  CE1 TYR A  19      15.190  13.604 -10.304  1.00  2.76           C  
ATOM    242  CE2 TYR A  19      15.121  15.033  -8.380  1.00  2.76           C  
ATOM    243  CZ  TYR A  19      15.453  14.825  -9.702  1.00  2.76           C  
ATOM    244  OH  TYR A  19      16.050  15.831 -10.427  1.00  2.76           O  
ATOM    245  H   TYR A  19      16.662  11.278  -6.746  1.00  2.76           H  
ATOM    246  HA  TYR A  19      14.690  11.926  -5.622  1.00  2.76           H  
ATOM    247 1HB  TYR A  19      13.380  10.925  -8.168  1.00  2.76           H  
ATOM    248 2HB  TYR A  19      12.703  12.076  -7.039  1.00  2.76           H  
ATOM    249  HD1 TYR A  19      14.381  11.638 -10.040  1.00  2.76           H  
ATOM    250  HD2 TYR A  19      14.266  14.190  -6.605  1.00  2.76           H  
ATOM    251  HE1 TYR A  19      15.453  13.437 -11.348  1.00  2.76           H  
ATOM    252  HE2 TYR A  19      15.331  15.992  -7.908  1.00  2.76           H  
ATOM    253  HH  TYR A  19      16.177  16.599  -9.864  1.00  2.76           H  
ATOM    254  N   ALA A  20      14.498   9.399  -4.686  1.00  2.81           N  
ATOM    255  CA  ALA A  20      14.018   8.191  -4.017  1.00  2.81           C  
ATOM    256  C   ALA A  20      12.613   8.360  -3.469  1.00  2.81           C  
ATOM    257  O   ALA A  20      12.223   9.462  -3.056  1.00  2.81           O  
ATOM    258  CB  ALA A  20      14.949   7.824  -2.877  1.00  2.81           C  
ATOM    259  H   ALA A  20      15.377   9.801  -4.402  1.00  2.81           H  
ATOM    260  HA  ALA A  20      14.002   7.385  -4.751  1.00  2.81           H  
ATOM    261 1HB  ALA A  20      14.595   6.907  -2.405  1.00  2.81           H  
ATOM    262 2HB  ALA A  20      15.955   7.669  -3.263  1.00  2.81           H  
ATOM    263 3HB  ALA A  20      14.960   8.626  -2.145  1.00  2.81           H  
ATOM    264  N   SER A  21      11.864   7.248  -3.451  1.00  2.77           N  
ATOM    265  CA  SER A  21      10.498   7.240  -2.950  1.00  2.77           C  
ATOM    266  C   SER A  21       9.687   8.243  -3.724  1.00  2.77           C  
ATOM    267  O   SER A  21       9.759   8.301  -4.949  1.00  2.77           O  
ATOM    268  CB  SER A  21      10.463   7.564  -1.464  1.00  2.77           C  
ATOM    269  OG  SER A  21       9.174   7.421  -0.947  1.00  2.77           O  
ATOM    270  H   SER A  21      12.225   6.376  -3.843  1.00  2.77           H  
ATOM    271  HA  SER A  21      10.069   6.252  -3.111  1.00  2.77           H  
ATOM    272 1HB  SER A  21      11.141   6.896  -0.938  1.00  2.77           H  
ATOM    273 2HB  SER A  21      10.809   8.574  -1.289  1.00  2.77           H  
ATOM    274  HG  SER A  21       8.964   6.484  -1.026  1.00  2.77           H  
ATOM    275  N   HIS A  22       8.932   9.059  -3.013  1.00  2.66           N  
ATOM    276  CA  HIS A  22       8.128  10.050  -3.697  1.00  2.66           C  
ATOM    277  C   HIS A  22       8.491  11.429  -3.172  1.00  2.66           C  
ATOM    278  O   HIS A  22       7.636  12.296  -3.005  1.00  2.66           O  
ATOM    279  CB  HIS A  22       6.649   9.753  -3.517  1.00  2.66           C  
ATOM    280  CG  HIS A  22       6.301   8.389  -4.007  1.00  2.66           C  
ATOM    281  ND1 HIS A  22       6.320   8.035  -5.329  1.00  2.66           N  
ATOM    282  CD2 HIS A  22       5.942   7.296  -3.329  1.00  2.66           C  
ATOM    283  CE1 HIS A  22       5.994   6.758  -5.440  1.00  2.66           C  
ATOM    284  NE2 HIS A  22       5.760   6.285  -4.244  1.00  2.66           N  
ATOM    285  H   HIS A  22       8.904   8.960  -2.002  1.00  2.66           H  
ATOM    286  HA  HIS A  22       8.346  10.039  -4.764  1.00  2.66           H  
ATOM    287 1HB  HIS A  22       6.370   9.839  -2.466  1.00  2.66           H  
ATOM    288 2HB  HIS A  22       6.081  10.477  -4.079  1.00  2.66           H  
ATOM    289  HD1 HIS A  22       6.563   8.622  -6.102  1.00  2.66           H  
ATOM    290  HD2 HIS A  22       5.800   7.128  -2.266  1.00  2.66           H  
ATOM    291  HE1 HIS A  22       5.953   6.283  -6.419  1.00  2.66           H  
ATOM    292  N   ARG A  23       9.789  11.622  -2.917  1.00  2.49           N  
ATOM    293  CA  ARG A  23      10.326  12.881  -2.404  1.00  2.49           C  
ATOM    294  C   ARG A  23      10.119  14.066  -3.355  1.00  2.49           C  
ATOM    295  O   ARG A  23       9.988  15.211  -2.913  1.00  2.49           O  
ATOM    296  CB  ARG A  23      11.811  12.713  -2.127  1.00  2.49           C  
ATOM    297  CG  ARG A  23      12.131  11.826  -0.922  1.00  2.49           C  
ATOM    298  CD  ARG A  23      13.597  11.599  -0.760  1.00  2.49           C  
ATOM    299  NE  ARG A  23      13.889  10.744   0.390  1.00  2.49           N  
ATOM    300  CZ  ARG A  23      15.113  10.286   0.724  1.00  2.49           C  
ATOM    301  NH1 ARG A  23      16.163  10.606  -0.001  1.00  2.49           N  
ATOM    302  NH2 ARG A  23      15.259   9.513   1.787  1.00  2.49           N  
ATOM    303  H   ARG A  23      10.443  10.847  -3.068  1.00  2.49           H  
ATOM    304  HA  ARG A  23       9.822  13.104  -1.464  1.00  2.49           H  
ATOM    305 1HB  ARG A  23      12.290  12.259  -3.000  1.00  2.49           H  
ATOM    306 2HB  ARG A  23      12.267  13.687  -1.969  1.00  2.49           H  
ATOM    307 1HG  ARG A  23      11.758  12.302  -0.017  1.00  2.49           H  
ATOM    308 2HG  ARG A  23      11.645  10.863  -1.047  1.00  2.49           H  
ATOM    309 1HD  ARG A  23      13.977  11.102  -1.655  1.00  2.49           H  
ATOM    310 2HD  ARG A  23      14.108  12.549  -0.622  1.00  2.49           H  
ATOM    311  HE  ARG A  23      13.112  10.473   0.978  1.00  2.49           H  
ATOM    312 1HH1 ARG A  23      16.054  11.199  -0.812  1.00  2.49           H  
ATOM    313 2HH1 ARG A  23      17.079  10.263   0.256  1.00  2.49           H  
ATOM    314 1HH2 ARG A  23      14.455   9.267   2.347  1.00  2.49           H  
ATOM    315 2HH2 ARG A  23      16.174   9.170   2.039  1.00  2.49           H  
ATOM    316  N   SER A  24      10.125  13.797  -4.657  1.00  2.29           N  
ATOM    317  CA  SER A  24       9.938  14.835  -5.661  1.00  2.29           C  
ATOM    318  C   SER A  24       9.070  14.317  -6.797  1.00  2.29           C  
ATOM    319  O   SER A  24       9.108  13.130  -7.128  1.00  2.29           O  
ATOM    320  CB  SER A  24      11.273  15.291  -6.205  1.00  2.29           C  
ATOM    321  OG  SER A  24      12.090  15.777  -5.177  1.00  2.29           O  
ATOM    322  H   SER A  24      10.239  12.839  -4.947  1.00  2.29           H  
ATOM    323  HA  SER A  24       9.431  15.684  -5.200  1.00  2.29           H  
ATOM    324 1HB  SER A  24      11.760  14.465  -6.711  1.00  2.29           H  
ATOM    325 2HB  SER A  24      11.109  16.075  -6.942  1.00  2.29           H  
ATOM    326  HG  SER A  24      11.506  16.274  -4.583  1.00  2.29           H  
ATOM    327  N   LEU A  25       8.360  15.218  -7.475  1.00  2.09           N  
ATOM    328  CA  LEU A  25       7.553  14.832  -8.636  1.00  2.09           C  
ATOM    329  C   LEU A  25       8.367  14.096  -9.691  1.00  2.09           C  
ATOM    330  O   LEU A  25       7.889  13.150 -10.311  1.00  2.09           O  
ATOM    331  CB  LEU A  25       6.915  16.047  -9.305  1.00  2.09           C  
ATOM    332  CG  LEU A  25       6.021  15.691 -10.480  1.00  2.09           C  
ATOM    333  CD1 LEU A  25       4.904  14.848  -9.986  1.00  2.09           C  
ATOM    334  CD2 LEU A  25       5.490  16.910 -11.125  1.00  2.09           C  
ATOM    335  H   LEU A  25       8.364  16.182  -7.172  1.00  2.09           H  
ATOM    336  HA  LEU A  25       6.760  14.166  -8.293  1.00  2.09           H  
ATOM    337 1HB  LEU A  25       6.317  16.584  -8.572  1.00  2.09           H  
ATOM    338 2HB  LEU A  25       7.702  16.708  -9.670  1.00  2.09           H  
ATOM    339  HG  LEU A  25       6.594  15.120 -11.210  1.00  2.09           H  
ATOM    340 1HD1 LEU A  25       4.270  14.587 -10.816  1.00  2.09           H  
ATOM    341 2HD1 LEU A  25       5.303  13.940  -9.529  1.00  2.09           H  
ATOM    342 3HD1 LEU A  25       4.327  15.404  -9.252  1.00  2.09           H  
ATOM    343 1HD2 LEU A  25       4.865  16.622 -11.956  1.00  2.09           H  
ATOM    344 2HD2 LEU A  25       4.903  17.459 -10.406  1.00  2.09           H  
ATOM    345 3HD2 LEU A  25       6.307  17.529 -11.488  1.00  2.09           H  
ATOM    346  N   SER A  26       9.615  14.518  -9.869  1.00  1.92           N  
ATOM    347  CA  SER A  26      10.508  13.944 -10.861  1.00  1.92           C  
ATOM    348  C   SER A  26      10.781  12.447 -10.656  1.00  1.92           C  
ATOM    349  O   SER A  26      11.212  11.770 -11.590  1.00  1.92           O  
ATOM    350  CB  SER A  26      11.817  14.702 -10.862  1.00  1.92           C  
ATOM    351  OG  SER A  26      11.634  16.023 -11.302  1.00  1.92           O  
ATOM    352  H   SER A  26       9.944  15.283  -9.304  1.00  1.92           H  
ATOM    353  HA  SER A  26      10.042  14.064 -11.838  1.00  1.92           H  
ATOM    354 1HB  SER A  26      12.233  14.705  -9.856  1.00  1.92           H  
ATOM    355 2HB  SER A  26      12.524  14.194 -11.511  1.00  1.92           H  
ATOM    356  HG  SER A  26      12.515  16.405 -11.376  1.00  1.92           H  
ATOM    357  N   GLY A  27      10.580  11.926  -9.438  1.00  1.79           N  
ATOM    358  CA  GLY A  27      10.807  10.506  -9.201  1.00  1.79           C  
ATOM    359  C   GLY A  27       9.580   9.673  -9.570  1.00  1.79           C  
ATOM    360  O   GLY A  27       9.635   8.442  -9.610  1.00  1.79           O  
ATOM    361  H   GLY A  27      10.213  12.498  -8.679  1.00  1.79           H  
ATOM    362 1HA  GLY A  27      11.671  10.172  -9.775  1.00  1.79           H  
ATOM    363 2HA  GLY A  27      11.044  10.348  -8.148  1.00  1.79           H  
ATOM    364  N   CYS A  28       8.442  10.330  -9.809  1.00  1.71           N  
ATOM    365  CA  CYS A  28       7.228   9.609 -10.149  1.00  1.71           C  
ATOM    366  C   CYS A  28       7.084   9.463 -11.671  1.00  1.71           C  
ATOM    367  O   CYS A  28       6.767  10.441 -12.345  1.00  1.71           O  
ATOM    368  CB  CYS A  28       6.013  10.343  -9.601  1.00  1.71           C  
ATOM    369  SG  CYS A  28       4.479   9.557  -9.991  1.00  1.71           S  
ATOM    370  H   CYS A  28       8.414  11.349  -9.799  1.00  1.71           H  
ATOM    371  HA  CYS A  28       7.273   8.645  -9.657  1.00  1.71           H  
ATOM    372 1HB  CYS A  28       6.087  10.433  -8.518  1.00  1.71           H  
ATOM    373 2HB  CYS A  28       5.990  11.356 -10.008  1.00  1.71           H  
ATOM    374  HG  CYS A  28       4.579   8.560  -9.099  1.00  1.71           H  
ATOM    375  N   PRO A  29       7.179   8.257 -12.256  1.00  1.69           N  
ATOM    376  CA  PRO A  29       7.124   8.049 -13.693  1.00  1.69           C  
ATOM    377  C   PRO A  29       5.732   8.356 -14.226  1.00  1.69           C  
ATOM    378  O   PRO A  29       5.546   8.690 -15.398  1.00  1.69           O  
ATOM    379  CB  PRO A  29       7.474   6.564 -13.822  1.00  1.69           C  
ATOM    380  CG  PRO A  29       7.049   5.952 -12.497  1.00  1.69           C  
ATOM    381  CD  PRO A  29       7.271   7.030 -11.464  1.00  1.69           C  
ATOM    382  HA  PRO A  29       7.877   8.685 -14.180  1.00  1.69           H  
ATOM    383 1HB  PRO A  29       6.940   6.131 -14.680  1.00  1.69           H  
ATOM    384 2HB  PRO A  29       8.548   6.446 -14.019  1.00  1.69           H  
ATOM    385 1HG  PRO A  29       6.006   5.613 -12.545  1.00  1.69           H  
ATOM    386 2HG  PRO A  29       7.660   5.058 -12.289  1.00  1.69           H  
ATOM    387 1HD  PRO A  29       6.461   6.958 -10.721  1.00  1.69           H  
ATOM    388 2HD  PRO A  29       8.251   6.938 -11.025  1.00  1.69           H  
ATOM    389  N   ARG A  30       4.748   8.327 -13.329  1.00  1.74           N  
ATOM    390  CA  ARG A  30       3.372   8.559 -13.703  1.00  1.74           C  
ATOM    391  C   ARG A  30       3.073  10.043 -13.803  1.00  1.74           C  
ATOM    392  O   ARG A  30       2.027  10.438 -14.305  1.00  1.74           O  
ATOM    393  CB  ARG A  30       2.436   7.883 -12.731  1.00  1.74           C  
ATOM    394  CG  ARG A  30       2.510   6.374 -12.714  1.00  1.74           C  
ATOM    395  CD  ARG A  30       2.001   5.790 -13.987  1.00  1.74           C  
ATOM    396  NE  ARG A  30       1.929   4.337 -13.929  1.00  1.74           N  
ATOM    397  CZ  ARG A  30       1.661   3.535 -14.980  1.00  1.74           C  
ATOM    398  NH1 ARG A  30       1.452   4.051 -16.173  1.00  1.74           N  
ATOM    399  NH2 ARG A  30       1.609   2.226 -14.806  1.00  1.74           N  
ATOM    400  H   ARG A  30       4.950   8.091 -12.370  1.00  1.74           H  
ATOM    401  HA  ARG A  30       3.206   8.112 -14.683  1.00  1.74           H  
ATOM    402 1HB  ARG A  30       2.703   8.191 -11.762  1.00  1.74           H  
ATOM    403 2HB  ARG A  30       1.401   8.190 -12.910  1.00  1.74           H  
ATOM    404 1HG  ARG A  30       3.545   6.067 -12.578  1.00  1.74           H  
ATOM    405 2HG  ARG A  30       1.906   5.990 -11.892  1.00  1.74           H  
ATOM    406 1HD  ARG A  30       1.001   6.174 -14.187  1.00  1.74           H  
ATOM    407 2HD  ARG A  30       2.667   6.066 -14.806  1.00  1.74           H  
ATOM    408  HE  ARG A  30       2.082   3.894 -13.030  1.00  1.74           H  
ATOM    409 1HH1 ARG A  30       1.495   5.051 -16.306  1.00  1.74           H  
ATOM    410 2HH1 ARG A  30       1.253   3.445 -16.956  1.00  1.74           H  
ATOM    411 1HH2 ARG A  30       1.766   1.832 -13.883  1.00  1.74           H  
ATOM    412 2HH2 ARG A  30       1.410   1.620 -15.586  1.00  1.74           H  
ATOM    413  N   ALA A  31       4.029  10.890 -13.432  1.00  1.84           N  
ATOM    414  CA  ALA A  31       3.867  12.327 -13.565  1.00  1.84           C  
ATOM    415  C   ALA A  31       3.618  12.665 -15.038  1.00  1.84           C  
ATOM    416  O   ALA A  31       2.920  13.630 -15.380  1.00  1.84           O  
ATOM    417  CB  ALA A  31       5.106  13.042 -13.063  1.00  1.84           C  
ATOM    418  H   ALA A  31       4.908  10.549 -13.041  1.00  1.84           H  
ATOM    419  HA  ALA A  31       2.998  12.638 -12.982  1.00  1.84           H  
ATOM    420 1HB  ALA A  31       4.980  14.117 -13.162  1.00  1.84           H  
ATOM    421 2HB  ALA A  31       5.276  12.783 -12.020  1.00  1.84           H  
ATOM    422 3HB  ALA A  31       5.968  12.722 -13.649  1.00  1.84           H  
ATOM    423  N   LYS A  32       4.191  11.831 -15.921  1.00  1.96           N  
ATOM    424  CA  LYS A  32       4.137  12.014 -17.357  1.00  1.96           C  
ATOM    425  C   LYS A  32       2.820  11.517 -17.950  1.00  1.96           C  
ATOM    426  O   LYS A  32       2.555  11.725 -19.133  1.00  1.96           O  
ATOM    427  CB  LYS A  32       5.308  11.269 -17.988  1.00  1.96           C  
ATOM    428  CG  LYS A  32       6.673  11.829 -17.598  1.00  1.96           C  
ATOM    429  CD  LYS A  32       7.806  11.030 -18.227  1.00  1.96           C  
ATOM    430  CE  LYS A  32       9.170  11.584 -17.825  1.00  1.96           C  
ATOM    431  NZ  LYS A  32      10.286  10.793 -18.413  1.00  1.96           N  
ATOM    432  H   LYS A  32       4.704  11.012 -15.584  1.00  1.96           H  
ATOM    433  HA  LYS A  32       4.229  13.077 -17.575  1.00  1.96           H  
ATOM    434 1HB  LYS A  32       5.275  10.220 -17.681  1.00  1.96           H  
ATOM    435 2HB  LYS A  32       5.220  11.298 -19.074  1.00  1.96           H  
ATOM    436 1HG  LYS A  32       6.749  12.870 -17.911  1.00  1.96           H  
ATOM    437 2HG  LYS A  32       6.775  11.784 -16.511  1.00  1.96           H  
ATOM    438 1HD  LYS A  32       7.732   9.989 -17.900  1.00  1.96           H  
ATOM    439 2HD  LYS A  32       7.716  11.058 -19.311  1.00  1.96           H  
ATOM    440 1HE  LYS A  32       9.250  12.615 -18.164  1.00  1.96           H  
ATOM    441 2HE  LYS A  32       9.255  11.561 -16.737  1.00  1.96           H  
ATOM    442 1HZ  LYS A  32      11.169  11.189 -18.124  1.00  1.96           H  
ATOM    443 2HZ  LYS A  32      10.226   9.836 -18.095  1.00  1.96           H  
ATOM    444 3HZ  LYS A  32      10.220  10.816 -19.420  1.00  1.96           H  
ATOM    445  N   LYS A  33       1.995  10.847 -17.138  1.00  2.09           N  
ATOM    446  CA  LYS A  33       0.710  10.320 -17.580  1.00  2.09           C  
ATOM    447  C   LYS A  33      -0.167  11.459 -18.071  1.00  2.09           C  
ATOM    448  O   LYS A  33      -0.858  11.340 -19.084  1.00  2.09           O  
ATOM    449  CB  LYS A  33       0.011   9.591 -16.431  1.00  2.09           C  
ATOM    450  CG  LYS A  33      -1.300   8.909 -16.775  1.00  2.09           C  
ATOM    451  CD  LYS A  33      -1.879   8.197 -15.543  1.00  2.09           C  
ATOM    452  CE  LYS A  33      -3.171   7.461 -15.870  1.00  2.09           C  
ATOM    453  NZ  LYS A  33      -3.768   6.817 -14.664  1.00  2.09           N  
ATOM    454  H   LYS A  33       2.236  10.713 -16.161  1.00  2.09           H  
ATOM    455  HA  LYS A  33       0.874   9.629 -18.409  1.00  2.09           H  
ATOM    456 1HB  LYS A  33       0.685   8.840 -16.013  1.00  2.09           H  
ATOM    457 2HB  LYS A  33      -0.201  10.307 -15.634  1.00  2.09           H  
ATOM    458 1HG  LYS A  33      -2.013   9.659 -17.122  1.00  2.09           H  
ATOM    459 2HG  LYS A  33      -1.141   8.184 -17.569  1.00  2.09           H  
ATOM    460 1HD  LYS A  33      -1.152   7.485 -15.152  1.00  2.09           H  
ATOM    461 2HD  LYS A  33      -2.080   8.933 -14.767  1.00  2.09           H  
ATOM    462 1HE  LYS A  33      -3.892   8.158 -16.295  1.00  2.09           H  
ATOM    463 2HE  LYS A  33      -2.951   6.688 -16.604  1.00  2.09           H  
ATOM    464 1HZ  LYS A  33      -4.611   6.328 -14.927  1.00  2.09           H  
ATOM    465 2HZ  LYS A  33      -3.109   6.160 -14.263  1.00  2.09           H  
ATOM    466 3HZ  LYS A  33      -3.997   7.525 -13.980  1.00  2.09           H  
ATOM    467  N   SER A  34      -0.148  12.564 -17.322  1.00  2.24           N  
ATOM    468  CA  SER A  34      -0.942  13.732 -17.661  1.00  2.24           C  
ATOM    469  C   SER A  34      -0.115  15.019 -17.775  1.00  2.24           C  
ATOM    470  O   SER A  34      -0.628  16.028 -18.257  1.00  2.24           O  
ATOM    471  CB  SER A  34      -2.057  13.922 -16.651  1.00  2.24           C  
ATOM    472  OG  SER A  34      -1.548  14.203 -15.379  1.00  2.24           O  
ATOM    473  H   SER A  34       0.438  12.578 -16.501  1.00  2.24           H  
ATOM    474  HA  SER A  34      -1.401  13.555 -18.636  1.00  2.24           H  
ATOM    475 1HB  SER A  34      -2.701  14.739 -16.975  1.00  2.24           H  
ATOM    476 2HB  SER A  34      -2.666  13.020 -16.612  1.00  2.24           H  
ATOM    477  HG  SER A  34      -0.958  14.954 -15.496  1.00  2.24           H  
ATOM    478  N   GLY A  35       1.155  15.005 -17.336  1.00  2.43           N  
ATOM    479  CA  GLY A  35       1.946  16.230 -17.362  1.00  2.43           C  
ATOM    480  C   GLY A  35       1.758  17.040 -16.084  1.00  2.43           C  
ATOM    481  O   GLY A  35       1.445  18.231 -16.136  1.00  2.43           O  
ATOM    482  H   GLY A  35       1.588  14.175 -16.944  1.00  2.43           H  
ATOM    483 1HA  GLY A  35       2.999  15.970 -17.476  1.00  2.43           H  
ATOM    484 2HA  GLY A  35       1.667  16.830 -18.227  1.00  2.43           H  
ATOM    485  N   VAL A  36       1.910  16.384 -14.935  1.00  2.68           N  
ATOM    486  CA  VAL A  36       1.712  17.050 -13.654  1.00  2.68           C  
ATOM    487  C   VAL A  36       2.686  18.214 -13.486  1.00  2.68           C  
ATOM    488  O   VAL A  36       3.883  18.079 -13.740  1.00  2.68           O  
ATOM    489  CB  VAL A  36       1.889  16.039 -12.504  1.00  2.68           C  
ATOM    490  CG1 VAL A  36       1.838  16.749 -11.157  1.00  2.68           C  
ATOM    491  CG2 VAL A  36       0.801  14.974 -12.601  1.00  2.68           C  
ATOM    492  H   VAL A  36       2.188  15.402 -14.962  1.00  2.68           H  
ATOM    493  HA  VAL A  36       0.693  17.439 -13.620  1.00  2.68           H  
ATOM    494  HB  VAL A  36       2.861  15.567 -12.597  1.00  2.68           H  
ATOM    495 1HG1 VAL A  36       1.983  16.036 -10.363  1.00  2.68           H  
ATOM    496 2HG1 VAL A  36       2.618  17.500 -11.106  1.00  2.68           H  
ATOM    497 3HG1 VAL A  36       0.870  17.233 -11.039  1.00  2.68           H  
ATOM    498 1HG2 VAL A  36       0.913  14.241 -11.813  1.00  2.68           H  
ATOM    499 2HG2 VAL A  36      -0.176  15.444 -12.513  1.00  2.68           H  
ATOM    500 3HG2 VAL A  36       0.873  14.468 -13.569  1.00  2.68           H  
ATOM    501  N   LYS A  37       2.156  19.375 -13.105  1.00  3.04           N  
ATOM    502  CA  LYS A  37       2.971  20.572 -12.937  1.00  3.04           C  
ATOM    503  C   LYS A  37       3.113  20.933 -11.466  1.00  3.04           C  
ATOM    504  O   LYS A  37       2.230  20.629 -10.661  1.00  3.04           O  
ATOM    505  CB  LYS A  37       2.350  21.751 -13.691  1.00  3.04           C  
ATOM    506  CG  LYS A  37       2.105  21.503 -15.184  1.00  3.04           C  
ATOM    507  CD  LYS A  37       3.397  21.246 -15.954  1.00  3.04           C  
ATOM    508  CE  LYS A  37       3.123  21.096 -17.448  1.00  3.04           C  
ATOM    509  NZ  LYS A  37       4.362  20.786 -18.215  1.00  3.04           N  
ATOM    510  H   LYS A  37       1.163  19.424 -12.931  1.00  3.04           H  
ATOM    511  HA  LYS A  37       3.968  20.379 -13.335  1.00  3.04           H  
ATOM    512 1HB  LYS A  37       1.394  22.005 -13.237  1.00  3.04           H  
ATOM    513 2HB  LYS A  37       2.998  22.623 -13.595  1.00  3.04           H  
ATOM    514 1HG  LYS A  37       1.449  20.641 -15.303  1.00  3.04           H  
ATOM    515 2HG  LYS A  37       1.608  22.369 -15.617  1.00  3.04           H  
ATOM    516 1HD  LYS A  37       4.095  22.066 -15.794  1.00  3.04           H  
ATOM    517 2HD  LYS A  37       3.852  20.322 -15.591  1.00  3.04           H  
ATOM    518 1HE  LYS A  37       2.407  20.287 -17.595  1.00  3.04           H  
ATOM    519 2HE  LYS A  37       2.693  22.021 -17.829  1.00  3.04           H  
ATOM    520 1HZ  LYS A  37       4.133  20.690 -19.192  1.00  3.04           H  
ATOM    521 2HZ  LYS A  37       5.029  21.533 -18.094  1.00  3.04           H  
ATOM    522 3HZ  LYS A  37       4.757  19.922 -17.872  1.00  3.04           H  
ATOM    523  N   VAL A  38       4.194  21.630 -11.129  1.00  3.52           N  
ATOM    524  CA  VAL A  38       4.405  22.122  -9.771  1.00  3.52           C  
ATOM    525  C   VAL A  38       4.567  23.639  -9.779  1.00  3.52           C  
ATOM    526  O   VAL A  38       5.390  24.176 -10.518  1.00  3.52           O  
ATOM    527  CB  VAL A  38       5.658  21.471  -9.152  1.00  3.52           C  
ATOM    528  CG1 VAL A  38       5.885  21.999  -7.750  1.00  3.52           C  
ATOM    529  CG2 VAL A  38       5.489  19.970  -9.148  1.00  3.52           C  
ATOM    530  H   VAL A  38       4.886  21.834 -11.835  1.00  3.52           H  
ATOM    531  HA  VAL A  38       3.537  21.865  -9.161  1.00  3.52           H  
ATOM    532  HB  VAL A  38       6.532  21.737  -9.745  1.00  3.52           H  
ATOM    533 1HG1 VAL A  38       6.779  21.542  -7.329  1.00  3.52           H  
ATOM    534 2HG1 VAL A  38       6.018  23.074  -7.785  1.00  3.52           H  
ATOM    535 3HG1 VAL A  38       5.027  21.760  -7.127  1.00  3.52           H  
ATOM    536 1HG2 VAL A  38       6.377  19.499  -8.727  1.00  3.52           H  
ATOM    537 2HG2 VAL A  38       4.614  19.697  -8.557  1.00  3.52           H  
ATOM    538 3HG2 VAL A  38       5.356  19.642 -10.168  1.00  3.52           H  
ATOM    539  N   ALA A  39       3.764  24.333  -8.981  1.00  4.14           N  
ATOM    540  CA  ALA A  39       3.863  25.786  -8.923  1.00  4.14           C  
ATOM    541  C   ALA A  39       5.188  26.179  -8.267  1.00  4.14           C  
ATOM    542  O   ALA A  39       5.641  25.468  -7.379  1.00  4.14           O  
ATOM    543  CB  ALA A  39       2.709  26.369  -8.128  1.00  4.14           C  
ATOM    544  H   ALA A  39       3.092  23.845  -8.405  1.00  4.14           H  
ATOM    545  HA  ALA A  39       3.813  26.158  -9.937  1.00  4.14           H  
ATOM    546 1HB  ALA A  39       2.789  27.455  -8.106  1.00  4.14           H  
ATOM    547 2HB  ALA A  39       1.765  26.085  -8.595  1.00  4.14           H  
ATOM    548 3HB  ALA A  39       2.739  25.984  -7.110  1.00  4.14           H  
ATOM    549  N   PRO A  40       5.844  27.282  -8.671  1.00  4.87           N  
ATOM    550  CA  PRO A  40       7.019  27.847  -8.024  1.00  4.87           C  
ATOM    551  C   PRO A  40       6.833  28.023  -6.519  1.00  4.87           C  
ATOM    552  O   PRO A  40       7.668  27.605  -5.718  1.00  4.87           O  
ATOM    553  CB  PRO A  40       7.146  29.202  -8.732  1.00  4.87           C  
ATOM    554  CG  PRO A  40       6.606  28.941 -10.110  1.00  4.87           C  
ATOM    555  CD  PRO A  40       5.423  28.018  -9.889  1.00  4.87           C  
ATOM    556  HA  PRO A  40       7.887  27.205  -8.235  1.00  4.87           H  
ATOM    557 1HB  PRO A  40       6.580  29.982  -8.198  1.00  4.87           H  
ATOM    558 2HB  PRO A  40       8.197  29.526  -8.743  1.00  4.87           H  
ATOM    559 1HG  PRO A  40       6.309  29.898 -10.581  1.00  4.87           H  
ATOM    560 2HG  PRO A  40       7.382  28.497 -10.748  1.00  4.87           H  
ATOM    561 1HD  PRO A  40       4.499  28.592  -9.720  1.00  4.87           H  
ATOM    562 2HD  PRO A  40       5.364  27.351 -10.761  1.00  4.87           H  
ATOM    563  N   THR A  41       5.768  28.752  -6.155  1.00  5.66           N  
ATOM    564  CA  THR A  41       5.369  29.145  -4.783  1.00  5.66           C  
ATOM    565  C   THR A  41       6.322  30.158  -4.114  1.00  5.66           C  
ATOM    566  O   THR A  41       5.950  30.853  -3.165  1.00  5.66           O  
ATOM    567  CB  THR A  41       5.180  27.939  -3.823  1.00  5.66           C  
ATOM    568  OG1 THR A  41       6.456  27.427  -3.402  1.00  5.66           O  
ATOM    569  CG2 THR A  41       4.367  26.831  -4.474  1.00  5.66           C  
ATOM    570  H   THR A  41       5.150  29.053  -6.894  1.00  5.66           H  
ATOM    571  HA  THR A  41       4.397  29.633  -4.858  1.00  5.66           H  
ATOM    572  HB  THR A  41       4.640  28.282  -2.943  1.00  5.66           H  
ATOM    573  HG1 THR A  41       7.051  27.371  -4.166  1.00  5.66           H  
ATOM    574 1HG2 THR A  41       4.234  26.016  -3.764  1.00  5.66           H  
ATOM    575 2HG2 THR A  41       3.394  27.216  -4.768  1.00  5.66           H  
ATOM    576 3HG2 THR A  41       4.874  26.459  -5.333  1.00  5.66           H  
ATOM    577  N   LYS A  42       7.531  30.309  -4.635  1.00  6.43           N  
ATOM    578  CA  LYS A  42       8.487  31.188  -3.995  1.00  6.43           C  
ATOM    579  C   LYS A  42       8.368  32.622  -4.442  1.00  6.43           C  
ATOM    580  O   LYS A  42       9.028  33.052  -5.387  1.00  6.43           O  
ATOM    581  CB  LYS A  42       9.915  30.705  -4.235  1.00  6.43           C  
ATOM    582  CG  LYS A  42      10.997  31.583  -3.568  1.00  6.43           C  
ATOM    583  CD  LYS A  42      10.953  31.463  -2.042  1.00  6.43           C  
ATOM    584  CE  LYS A  42      12.100  32.240  -1.361  1.00  6.43           C  
ATOM    585  NZ  LYS A  42      11.948  33.719  -1.499  1.00  6.43           N  
ATOM    586  H   LYS A  42       7.806  29.747  -5.427  1.00  6.43           H  
ATOM    587  HA  LYS A  42       8.301  31.168  -2.921  1.00  6.43           H  
ATOM    588 1HB  LYS A  42      10.020  29.688  -3.858  1.00  6.43           H  
ATOM    589 2HB  LYS A  42      10.112  30.677  -5.307  1.00  6.43           H  
ATOM    590 1HG  LYS A  42      11.983  31.289  -3.925  1.00  6.43           H  
ATOM    591 2HG  LYS A  42      10.826  32.630  -3.834  1.00  6.43           H  
ATOM    592 1HD  LYS A  42      10.003  31.876  -1.687  1.00  6.43           H  
ATOM    593 2HD  LYS A  42      11.006  30.416  -1.753  1.00  6.43           H  
ATOM    594 1HE  LYS A  42      12.112  31.988  -0.303  1.00  6.43           H  
ATOM    595 2HE  LYS A  42      13.046  31.940  -1.807  1.00  6.43           H  
ATOM    596 1HZ  LYS A  42      12.699  34.197  -1.044  1.00  6.43           H  
ATOM    597 2HZ  LYS A  42      11.930  33.988  -2.468  1.00  6.43           H  
ATOM    598 3HZ  LYS A  42      11.057  34.045  -1.087  1.00  6.43           H  
ATOM    599  N   ASP A  43       7.519  33.354  -3.731  1.00  7.17           N  
ATOM    600  CA  ASP A  43       7.287  34.774  -3.990  1.00  7.17           C  
ATOM    601  C   ASP A  43       6.918  35.048  -5.446  1.00  7.17           C  
ATOM    602  O   ASP A  43       7.495  35.928  -6.088  1.00  7.17           O  
ATOM    603  CB  ASP A  43       8.543  35.570  -3.623  1.00  7.17           C  
ATOM    604  CG  ASP A  43       8.934  35.406  -2.154  1.00  7.17           C  
ATOM    605  OD1 ASP A  43       8.072  35.396  -1.316  1.00  7.17           O  
ATOM    606  OD2 ASP A  43      10.115  35.216  -1.889  1.00  7.17           O  
ATOM    607  H   ASP A  43       6.986  32.858  -3.017  1.00  7.17           H  
ATOM    608  HA  ASP A  43       6.456  35.106  -3.363  1.00  7.17           H  
ATOM    609 1HB  ASP A  43       9.377  35.267  -4.251  1.00  7.17           H  
ATOM    610 2HB  ASP A  43       8.362  36.628  -3.819  1.00  7.17           H  
ATOM    611  N   ASP A  44       5.974  34.284  -5.981  1.00  7.94           N  
ATOM    612  CA  ASP A  44       5.584  34.446  -7.376  1.00  7.94           C  
ATOM    613  C   ASP A  44       5.146  35.889  -7.616  1.00  7.94           C  
ATOM    614  O   ASP A  44       4.313  36.440  -6.894  1.00  7.94           O  
ATOM    615  CB  ASP A  44       4.459  33.475  -7.761  1.00  7.94           C  
ATOM    616  CG  ASP A  44       4.215  33.368  -9.298  1.00  7.94           C  
ATOM    617  OD1 ASP A  44       4.070  34.378  -9.969  1.00  7.94           O  
ATOM    618  OD2 ASP A  44       4.155  32.249  -9.767  1.00  7.94           O  
ATOM    619  H   ASP A  44       5.516  33.588  -5.404  1.00  7.94           H  
ATOM    620  HA  ASP A  44       6.452  34.239  -8.004  1.00  7.94           H  
ATOM    621 1HB  ASP A  44       4.692  32.485  -7.373  1.00  7.94           H  
ATOM    622 2HB  ASP A  44       3.525  33.797  -7.281  1.00  7.94           H  
ATOM    623  N   LYS A  45       5.702  36.504  -8.652  1.00  8.72           N  
ATOM    624  CA  LYS A  45       5.404  37.890  -8.998  1.00  8.72           C  
ATOM    625  C   LYS A  45       3.924  38.136  -9.319  1.00  8.72           C  
ATOM    626  O   LYS A  45       3.462  39.277  -9.264  1.00  8.72           O  
ATOM    627  CB  LYS A  45       6.280  38.329 -10.176  1.00  8.72           C  
ATOM    628  CG  LYS A  45       5.938  37.678 -11.521  1.00  8.72           C  
ATOM    629  CD  LYS A  45       6.926  38.115 -12.607  1.00  8.72           C  
ATOM    630  CE  LYS A  45       6.620  37.468 -13.961  1.00  8.72           C  
ATOM    631  NZ  LYS A  45       5.383  38.021 -14.599  1.00  8.72           N  
ATOM    632  H   LYS A  45       6.358  35.989  -9.217  1.00  8.72           H  
ATOM    633  HA  LYS A  45       5.658  38.508  -8.138  1.00  8.72           H  
ATOM    634 1HB  LYS A  45       6.199  39.408 -10.302  1.00  8.72           H  
ATOM    635 2HB  LYS A  45       7.323  38.103  -9.950  1.00  8.72           H  
ATOM    636 1HG  LYS A  45       5.950  36.590 -11.423  1.00  8.72           H  
ATOM    637 2HG  LYS A  45       4.931  37.983 -11.822  1.00  8.72           H  
ATOM    638 1HD  LYS A  45       6.882  39.201 -12.716  1.00  8.72           H  
ATOM    639 2HD  LYS A  45       7.936  37.840 -12.308  1.00  8.72           H  
ATOM    640 1HE  LYS A  45       7.464  37.631 -14.628  1.00  8.72           H  
ATOM    641 2HE  LYS A  45       6.487  36.396 -13.813  1.00  8.72           H  
ATOM    642 1HZ  LYS A  45       5.228  37.565 -15.480  1.00  8.72           H  
ATOM    643 2HZ  LYS A  45       4.544  37.885 -14.017  1.00  8.72           H  
ATOM    644 3HZ  LYS A  45       5.498  39.006 -14.752  1.00  8.72           H  
ATOM    645  N   GLU A  46       3.177  37.074  -9.645  1.00  9.44           N  
ATOM    646  CA  GLU A  46       1.765  37.216  -9.966  1.00  9.44           C  
ATOM    647  C   GLU A  46       0.860  37.083  -8.731  1.00  9.44           C  
ATOM    648  O   GLU A  46      -0.352  37.269  -8.830  1.00  9.44           O  
ATOM    649  CB  GLU A  46       1.348  36.174 -11.008  1.00  9.44           C  
ATOM    650  CG  GLU A  46       2.078  36.265 -12.369  1.00  9.44           C  
ATOM    651  CD  GLU A  46       1.826  37.535 -13.131  1.00  9.44           C  
ATOM    652  OE1 GLU A  46       0.691  37.931 -13.231  1.00  9.44           O  
ATOM    653  OE2 GLU A  46       2.776  38.107 -13.647  1.00  9.44           O  
ATOM    654  H   GLU A  46       3.600  36.136  -9.671  1.00  9.44           H  
ATOM    655  HA  GLU A  46       1.612  38.209 -10.389  1.00  9.44           H  
ATOM    656 1HB  GLU A  46       1.534  35.175 -10.605  1.00  9.44           H  
ATOM    657 2HB  GLU A  46       0.277  36.258 -11.193  1.00  9.44           H  
ATOM    658 1HG  GLU A  46       3.150  36.170 -12.186  1.00  9.44           H  
ATOM    659 2HG  GLU A  46       1.774  35.417 -12.980  1.00  9.44           H  
ATOM    660  N   ASP A  47       1.431  36.821  -7.541  1.00  9.99           N  
ATOM    661  CA  ASP A  47       0.584  36.693  -6.351  1.00  9.99           C  
ATOM    662  C   ASP A  47      -0.362  37.870  -6.103  1.00  9.99           C  
ATOM    663  O   ASP A  47      -1.519  37.623  -5.777  1.00  9.99           O  
ATOM    664  CB  ASP A  47       1.372  36.399  -5.067  1.00  9.99           C  
ATOM    665  CG  ASP A  47       1.850  34.946  -4.939  1.00  9.99           C  
ATOM    666  OD1 ASP A  47       1.373  34.099  -5.664  1.00  9.99           O  
ATOM    667  OD2 ASP A  47       2.675  34.693  -4.088  1.00  9.99           O  
ATOM    668  H   ASP A  47       2.442  36.697  -7.464  1.00  9.99           H  
ATOM    669  HA  ASP A  47      -0.045  35.818  -6.509  1.00  9.99           H  
ATOM    670 1HB  ASP A  47       2.259  37.024  -5.029  1.00  9.99           H  
ATOM    671 2HB  ASP A  47       0.760  36.651  -4.197  1.00  9.99           H  
ATOM    672  N   PRO A  48       0.025  39.155  -6.266  1.00 10.28           N  
ATOM    673  CA  PRO A  48      -0.853  40.295  -6.079  1.00 10.28           C  
ATOM    674  C   PRO A  48      -2.180  40.144  -6.837  1.00 10.28           C  
ATOM    675  O   PRO A  48      -3.213  40.627  -6.371  1.00 10.28           O  
ATOM    676  CB  PRO A  48      -0.002  41.452  -6.601  1.00 10.28           C  
ATOM    677  CG  PRO A  48       1.418  41.011  -6.311  1.00 10.28           C  
ATOM    678  CD  PRO A  48       1.419  39.542  -6.602  1.00 10.28           C  
ATOM    679  HA  PRO A  48      -1.034  40.430  -5.011  1.00 10.28           H  
ATOM    680 1HB  PRO A  48      -0.195  41.608  -7.674  1.00 10.28           H  
ATOM    681 2HB  PRO A  48      -0.274  42.383  -6.081  1.00 10.28           H  
ATOM    682 1HG  PRO A  48       2.128  41.562  -6.949  1.00 10.28           H  
ATOM    683 2HG  PRO A  48       1.683  41.235  -5.268  1.00 10.28           H  
ATOM    684 1HD  PRO A  48       1.605  39.445  -7.664  1.00 10.28           H  
ATOM    685 2HD  PRO A  48       2.166  39.035  -5.992  1.00 10.28           H  
ATOM    686  N   GLU A  49      -2.183  39.434  -7.973  1.00 10.32           N  
ATOM    687  CA  GLU A  49      -3.411  39.277  -8.747  1.00 10.32           C  
ATOM    688  C   GLU A  49      -4.369  38.305  -8.064  1.00 10.32           C  
ATOM    689  O   GLU A  49      -5.576  38.331  -8.312  1.00 10.32           O  
ATOM    690  CB  GLU A  49      -3.103  38.800 -10.162  1.00 10.32           C  
ATOM    691  CG  GLU A  49      -2.308  39.803 -11.004  1.00 10.32           C  
ATOM    692  CD  GLU A  49      -3.030  41.131 -11.225  1.00 10.32           C  
ATOM    693  OE1 GLU A  49      -4.232  41.134 -11.434  1.00 10.32           O  
ATOM    694  OE2 GLU A  49      -2.378  42.150 -11.166  1.00 10.32           O  
ATOM    695  H   GLU A  49      -1.343  38.970  -8.318  1.00 10.32           H  
ATOM    696  HA  GLU A  49      -3.902  40.244  -8.808  1.00 10.32           H  
ATOM    697 1HB  GLU A  49      -2.533  37.870 -10.115  1.00 10.32           H  
ATOM    698 2HB  GLU A  49      -4.035  38.583 -10.681  1.00 10.32           H  
ATOM    699 1HG  GLU A  49      -1.357  39.996 -10.499  1.00 10.32           H  
ATOM    700 2HG  GLU A  49      -2.082  39.349 -11.970  1.00 10.32           H  
ATOM    701  N   LEU A  50      -3.814  37.411  -7.250  1.00 10.25           N  
ATOM    702  CA  LEU A  50      -4.567  36.402  -6.531  1.00 10.25           C  
ATOM    703  C   LEU A  50      -4.994  36.979  -5.188  1.00 10.25           C  
ATOM    704  O   LEU A  50      -6.031  36.618  -4.632  1.00 10.25           O  
ATOM    705  CB  LEU A  50      -3.686  35.173  -6.325  1.00 10.25           C  
ATOM    706  CG  LEU A  50      -3.159  34.543  -7.614  1.00 10.25           C  
ATOM    707  CD1 LEU A  50      -2.222  33.401  -7.268  1.00 10.25           C  
ATOM    708  CD2 LEU A  50      -4.331  34.078  -8.462  1.00 10.25           C  
ATOM    709  H   LEU A  50      -2.817  37.464  -7.075  1.00 10.25           H  
ATOM    710  HA  LEU A  50      -5.457  36.140  -7.107  1.00 10.25           H  
ATOM    711 1HB  LEU A  50      -2.830  35.452  -5.713  1.00 10.25           H  
ATOM    712 2HB  LEU A  50      -4.261  34.418  -5.790  1.00 10.25           H  
ATOM    713  HG  LEU A  50      -2.580  35.290  -8.170  1.00 10.25           H  
ATOM    714 1HD1 LEU A  50      -1.830  32.963  -8.185  1.00 10.25           H  
ATOM    715 2HD1 LEU A  50      -1.390  33.777  -6.664  1.00 10.25           H  
ATOM    716 3HD1 LEU A  50      -2.764  32.644  -6.706  1.00 10.25           H  
ATOM    717 1HD2 LEU A  50      -3.960  33.638  -9.389  1.00 10.25           H  
ATOM    718 2HD2 LEU A  50      -4.907  33.332  -7.912  1.00 10.25           H  
ATOM    719 3HD2 LEU A  50      -4.969  34.932  -8.695  1.00 10.25           H  
ATOM    720  N   MET A  51      -4.161  37.887  -4.666  1.00 10.30           N  
ATOM    721  CA  MET A  51      -4.407  38.567  -3.396  1.00 10.30           C  
ATOM    722  C   MET A  51      -5.632  39.485  -3.466  1.00 10.30           C  
ATOM    723  O   MET A  51      -6.346  39.658  -2.474  1.00 10.30           O  
ATOM    724  CB  MET A  51      -3.171  39.353  -2.982  1.00 10.30           C  
ATOM    725  CG  MET A  51      -1.976  38.478  -2.582  1.00 10.30           C  
ATOM    726  SD  MET A  51      -0.471  39.423  -2.290  1.00 10.30           S  
ATOM    727  CE  MET A  51      -0.894  40.272  -0.779  1.00 10.30           C  
ATOM    728  H   MET A  51      -3.303  38.092  -5.175  1.00 10.30           H  
ATOM    729  HA  MET A  51      -4.607  37.810  -2.638  1.00 10.30           H  
ATOM    730 1HB  MET A  51      -2.882  40.003  -3.789  1.00 10.30           H  
ATOM    731 2HB  MET A  51      -3.419  39.988  -2.132  1.00 10.30           H  
ATOM    732 1HG  MET A  51      -2.223  37.935  -1.673  1.00 10.30           H  
ATOM    733 2HG  MET A  51      -1.783  37.753  -3.359  1.00 10.30           H  
ATOM    734 1HE  MET A  51      -0.060  40.902  -0.471  1.00 10.30           H  
ATOM    735 2HE  MET A  51      -1.777  40.891  -0.944  1.00 10.30           H  
ATOM    736 3HE  MET A  51      -1.104  39.540   0.001  1.00 10.30           H  
ATOM    737  N   LYS A  52      -5.888  40.073  -4.642  1.00 10.62           N  
ATOM    738  CA  LYS A  52      -7.039  40.966  -4.798  1.00 10.62           C  
ATOM    739  C   LYS A  52      -8.329  40.290  -4.350  1.00 10.62           C  
ATOM    740  O   LYS A  52      -8.688  39.215  -4.831  1.00 10.62           O  
ATOM    741  CB  LYS A  52      -7.198  41.373  -6.267  1.00 10.62           C  
ATOM    742  CG  LYS A  52      -6.127  42.293  -6.807  1.00 10.62           C  
ATOM    743  CD  LYS A  52      -6.292  42.539  -8.307  1.00 10.62           C  
ATOM    744  CE  LYS A  52      -5.181  43.439  -8.842  1.00 10.62           C  
ATOM    745  NZ  LYS A  52      -5.242  43.595 -10.338  1.00 10.62           N  
ATOM    746  H   LYS A  52      -5.236  39.938  -5.416  1.00 10.62           H  
ATOM    747  HA  LYS A  52      -6.882  41.853  -4.182  1.00 10.62           H  
ATOM    748 1HB  LYS A  52      -7.192  40.471  -6.888  1.00 10.62           H  
ATOM    749 2HB  LYS A  52      -8.164  41.857  -6.405  1.00 10.62           H  
ATOM    750 1HG  LYS A  52      -6.177  43.247  -6.284  1.00 10.62           H  
ATOM    751 2HG  LYS A  52      -5.170  41.863  -6.631  1.00 10.62           H  
ATOM    752 1HD  LYS A  52      -6.241  41.579  -8.836  1.00 10.62           H  
ATOM    753 2HD  LYS A  52      -7.258  42.996  -8.505  1.00 10.62           H  
ATOM    754 1HE  LYS A  52      -5.272  44.420  -8.383  1.00 10.62           H  
ATOM    755 2HE  LYS A  52      -4.211  43.009  -8.575  1.00 10.62           H  
ATOM    756 1HZ  LYS A  52      -4.485  44.189 -10.644  1.00 10.62           H  
ATOM    757 2HZ  LYS A  52      -5.123  42.665 -10.787  1.00 10.62           H  
ATOM    758 3HZ  LYS A  52      -6.119  43.994 -10.616  1.00 10.62           H  
ATOM    759  N   CYS A  53      -9.066  40.973  -3.491  1.00 11.26           N  
ATOM    760  CA  CYS A  53     -10.326  40.456  -2.970  1.00 11.26           C  
ATOM    761  C   CYS A  53     -11.502  41.013  -3.759  1.00 11.26           C  
ATOM    762  O   CYS A  53     -12.539  40.362  -3.889  1.00 11.26           O  
ATOM    763  CB  CYS A  53     -10.488  40.808  -1.497  1.00 11.26           C  
ATOM    764  SG  CYS A  53     -11.938  40.046  -0.741  1.00 11.26           S  
ATOM    765  H   CYS A  53      -8.715  41.855  -3.153  1.00 11.26           H  
ATOM    766  HA  CYS A  53     -10.322  39.373  -3.067  1.00 11.26           H  
ATOM    767 1HB  CYS A  53      -9.606  40.480  -0.946  1.00 11.26           H  
ATOM    768 2HB  CYS A  53     -10.572  41.888  -1.380  1.00 11.26           H  
ATOM    769  N   PRO A  54     -11.440  42.319  -4.019  1.00 12.09           N  
ATOM    770  CA  PRO A  54     -11.723  43.703  -4.505  1.00 12.09           C  
ATOM    771  C   PRO A  54     -13.206  44.062  -4.322  1.00 12.09           C  
ATOM    772  O   PRO A  54     -13.596  45.210  -4.526  1.00 12.09           O  
ATOM    773  CB  PRO A  54     -11.385  43.784  -5.980  1.00 12.09           C  
ATOM    774  CG  PRO A  54     -11.824  42.641  -6.491  1.00 12.09           C  
ATOM    775  CD  PRO A  54     -11.880  41.700  -5.434  1.00 12.09           C  
ATOM    776  HA  PRO A  54     -11.097  44.408  -3.937  1.00 12.09           H  
ATOM    777 1HB  PRO A  54     -11.881  44.659  -6.427  1.00 12.09           H  
ATOM    778 2HB  PRO A  54     -10.303  43.927  -6.113  1.00 12.09           H  
ATOM    779 1HG  PRO A  54     -12.814  42.798  -6.944  1.00 12.09           H  
ATOM    780 2HG  PRO A  54     -11.157  42.315  -7.303  1.00 12.09           H  
ATOM    781 1HD  PRO A  54     -12.928  41.399  -5.503  1.00 12.09           H  
ATOM    782 2HD  PRO A  54     -11.211  40.856  -5.686  1.00 12.09           H  
ATOM    783  N   VAL A  55     -14.027  43.097  -3.910  1.00 12.80           N  
ATOM    784  CA  VAL A  55     -15.422  43.384  -3.627  1.00 12.80           C  
ATOM    785  C   VAL A  55     -15.450  44.226  -2.356  1.00 12.80           C  
ATOM    786  O   VAL A  55     -14.585  44.053  -1.511  1.00 12.80           O  
ATOM    787  CB  VAL A  55     -16.185  42.082  -3.364  1.00 12.80           C  
ATOM    788  CG1 VAL A  55     -16.089  41.176  -4.560  1.00 12.80           C  
ATOM    789  CG2 VAL A  55     -15.608  41.440  -2.125  1.00 12.80           C  
ATOM    790  H   VAL A  55     -13.683  42.146  -3.788  1.00 12.80           H  
ATOM    791  HA  VAL A  55     -15.845  43.916  -4.472  1.00 12.80           H  
ATOM    792  HB  VAL A  55     -17.236  42.299  -3.205  1.00 12.80           H  
ATOM    793 1HG1 VAL A  55     -16.640  40.256  -4.365  1.00 12.80           H  
ATOM    794 2HG1 VAL A  55     -16.512  41.676  -5.430  1.00 12.80           H  
ATOM    795 3HG1 VAL A  55     -15.048  40.937  -4.745  1.00 12.80           H  
ATOM    796 1HG2 VAL A  55     -16.137  40.516  -1.901  1.00 12.80           H  
ATOM    797 2HG2 VAL A  55     -14.549  41.222  -2.287  1.00 12.80           H  
ATOM    798 3HG2 VAL A  55     -15.712  42.127  -1.294  1.00 12.80           H  
ATOM    799  N   PRO A  56     -16.393  45.170  -2.192  1.00 12.98           N  
ATOM    800  CA  PRO A  56     -16.523  45.992  -0.995  1.00 12.98           C  
ATOM    801  C   PRO A  56     -16.862  45.167   0.250  1.00 12.98           C  
ATOM    802  O   PRO A  56     -16.529  45.545   1.373  1.00 12.98           O  
ATOM    803  CB  PRO A  56     -17.666  46.945  -1.374  1.00 12.98           C  
ATOM    804  CG  PRO A  56     -18.436  46.222  -2.470  1.00 12.98           C  
ATOM    805  CD  PRO A  56     -17.389  45.434  -3.234  1.00 12.98           C  
ATOM    806  HA  PRO A  56     -15.587  46.548  -0.841  1.00 12.98           H  
ATOM    807 1HB  PRO A  56     -18.285  47.154  -0.488  1.00 12.98           H  
ATOM    808 2HB  PRO A  56     -17.252  47.906  -1.709  1.00 12.98           H  
ATOM    809 1HG  PRO A  56     -19.211  45.581  -2.023  1.00 12.98           H  
ATOM    810 2HG  PRO A  56     -18.962  46.953  -3.104  1.00 12.98           H  
ATOM    811 1HD  PRO A  56     -17.849  44.515  -3.605  1.00 12.98           H  
ATOM    812 2HD  PRO A  56     -16.945  46.040  -4.039  1.00 12.98           H  
ATOM    813  N   GLY A  57     -17.449  43.987   0.057  1.00 12.52           N  
ATOM    814  CA  GLY A  57     -17.811  43.106   1.168  1.00 12.52           C  
ATOM    815  C   GLY A  57     -16.619  42.257   1.597  1.00 12.52           C  
ATOM    816  O   GLY A  57     -16.673  41.028   1.547  1.00 12.52           O  
ATOM    817  H   GLY A  57     -17.682  43.698  -0.878  1.00 12.52           H  
ATOM    818 1HA  GLY A  57     -18.161  43.703   2.010  1.00 12.52           H  
ATOM    819 2HA  GLY A  57     -18.633  42.459   0.866  1.00 12.52           H  
ATOM    820  N   CYS A  58     -15.532  42.924   1.968  1.00 11.58           N  
ATOM    821  CA  CYS A  58     -14.274  42.248   2.253  1.00 11.58           C  
ATOM    822  C   CYS A  58     -13.288  43.076   3.058  1.00 11.58           C  
ATOM    823  O   CYS A  58     -13.083  44.262   2.807  1.00 11.58           O  
ATOM    824  CB  CYS A  58     -13.610  41.847   0.945  1.00 11.58           C  
ATOM    825  SG  CYS A  58     -12.111  40.886   1.100  1.00 11.58           S  
ATOM    826  H   CYS A  58     -15.604  43.940   2.003  1.00 11.58           H  
ATOM    827  HA  CYS A  58     -14.502  41.343   2.816  1.00 11.58           H  
ATOM    828 1HB  CYS A  58     -14.307  41.255   0.373  1.00 11.58           H  
ATOM    829 2HB  CYS A  58     -13.384  42.739   0.362  1.00 11.58           H  
ATOM    830  N   VAL A  59     -12.649  42.426   4.022  1.00 10.46           N  
ATOM    831  CA  VAL A  59     -11.618  43.054   4.842  1.00 10.46           C  
ATOM    832  C   VAL A  59     -10.396  43.444   4.007  1.00 10.46           C  
ATOM    833  O   VAL A  59      -9.805  44.507   4.195  1.00 10.46           O  
ATOM    834  CB  VAL A  59     -11.178  42.095   5.956  1.00 10.46           C  
ATOM    835  CG1 VAL A  59      -9.985  42.674   6.695  1.00 10.46           C  
ATOM    836  CG2 VAL A  59     -12.342  41.855   6.900  1.00 10.46           C  
ATOM    837  H   VAL A  59     -12.882  41.455   4.183  1.00 10.46           H  
ATOM    838  HA  VAL A  59     -12.036  43.955   5.293  1.00 10.46           H  
ATOM    839  HB  VAL A  59     -10.863  41.149   5.513  1.00 10.46           H  
ATOM    840 1HG1 VAL A  59      -9.667  41.984   7.476  1.00 10.46           H  
ATOM    841 2HG1 VAL A  59      -9.164  42.828   5.993  1.00 10.46           H  
ATOM    842 3HG1 VAL A  59     -10.262  43.627   7.144  1.00 10.46           H  
ATOM    843 1HG2 VAL A  59     -12.037  41.165   7.687  1.00 10.46           H  
ATOM    844 2HG2 VAL A  59     -12.650  42.802   7.344  1.00 10.46           H  
ATOM    845 3HG2 VAL A  59     -13.178  41.426   6.345  1.00 10.46           H  
ATOM    846  N   GLY A  60     -10.005  42.545   3.110  1.00  9.46           N  
ATOM    847  CA  GLY A  60      -8.856  42.734   2.239  1.00  9.46           C  
ATOM    848  C   GLY A  60      -8.369  41.393   1.698  1.00  9.46           C  
ATOM    849  O   GLY A  60      -7.900  40.543   2.459  1.00  9.46           O  
ATOM    850  H   GLY A  60     -10.551  41.701   3.012  1.00  9.46           H  
ATOM    851 1HA  GLY A  60      -9.134  43.386   1.411  1.00  9.46           H  
ATOM    852 2HA  GLY A  60      -8.055  43.226   2.790  1.00  9.46           H  
TER     853
ENDMDL

REMARK ID 644188 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       2.316  -0.658   2.243  1.00  3.16           N  
ATOM      2  CA  ASP A   1       2.496  -0.003   0.955  1.00  3.16           C  
ATOM      3  C   ASP A   1       2.827   1.476   1.129  1.00  3.16           C  
ATOM      4  O   ASP A   1       2.868   1.979   2.251  1.00  3.16           O  
ATOM      5  CB  ASP A   1       1.234  -0.210   0.091  1.00  3.16           C  
ATOM      6  CG  ASP A   1      -0.095   0.486   0.613  1.00  3.16           C  
ATOM      7  OD1 ASP A   1      -0.043   1.415   1.405  1.00  3.16           O  
ATOM      8  OD2 ASP A   1      -1.158   0.047   0.213  1.00  3.16           O  
ATOM      9 1H   ASP A   1       3.076  -1.305   2.398  1.00  3.16           H  
ATOM     10 2H   ASP A   1       2.312   0.037   2.977  1.00  3.16           H  
ATOM     11 3H   ASP A   1       1.441  -1.160   2.249  1.00  3.16           H  
ATOM     12  HA  ASP A   1       3.337  -0.474   0.444  1.00  3.16           H  
ATOM     13 1HB  ASP A   1       1.427   0.156  -0.915  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       1.040  -1.280   0.005  1.00  3.16           H  
ATOM     15  N   LEU A   2       3.069   2.166   0.020  1.00  2.99           N  
ATOM     16  CA  LEU A   2       3.363   3.595   0.080  1.00  2.99           C  
ATOM     17  C   LEU A   2       2.203   4.412  -0.461  1.00  2.99           C  
ATOM     18  O   LEU A   2       1.558   4.010  -1.424  1.00  2.99           O  
ATOM     19  CB  LEU A   2       4.596   3.936  -0.758  1.00  2.99           C  
ATOM     20  CG  LEU A   2       5.891   3.250  -0.421  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       6.922   3.694  -1.440  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       6.307   3.625   0.989  1.00  2.99           C  
ATOM     23  H   LEU A   2       3.036   1.712  -0.881  1.00  2.99           H  
ATOM     24  HA  LEU A   2       3.533   3.878   1.116  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       4.374   3.744  -1.807  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       4.788   4.990  -0.638  1.00  2.99           H  
ATOM     27  HG  LEU A   2       5.777   2.169  -0.494  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       7.882   3.217  -1.237  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       6.584   3.411  -2.435  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       7.027   4.768  -1.389  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       7.254   3.141   1.231  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       6.423   4.706   1.060  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       5.541   3.297   1.695  1.00  2.99           H  
ATOM     34  N   LYS A   3       1.982   5.586   0.121  1.00  2.84           N  
ATOM     35  CA  LYS A   3       0.987   6.507  -0.413  1.00  2.84           C  
ATOM     36  C   LYS A   3       1.553   7.920  -0.373  1.00  2.84           C  
ATOM     37  O   LYS A   3       2.177   8.317   0.608  1.00  2.84           O  
ATOM     38  CB  LYS A   3      -0.321   6.426   0.389  1.00  2.84           C  
ATOM     39  CG  LYS A   3      -1.037   5.045   0.332  1.00  2.84           C  
ATOM     40  CD  LYS A   3      -2.381   5.058   1.059  1.00  2.84           C  
ATOM     41  CE  LYS A   3      -3.099   3.686   0.985  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -2.485   2.638   1.883  1.00  2.84           N  
ATOM     43  H   LYS A   3       2.517   5.847   0.933  1.00  2.84           H  
ATOM     44  HA  LYS A   3       0.781   6.254  -1.455  1.00  2.84           H  
ATOM     45 1HB  LYS A   3      -0.129   6.659   1.437  1.00  2.84           H  
ATOM     46 2HB  LYS A   3      -1.017   7.179   0.014  1.00  2.84           H  
ATOM     47 1HG  LYS A   3      -1.194   4.757  -0.709  1.00  2.84           H  
ATOM     48 2HG  LYS A   3      -0.409   4.281   0.803  1.00  2.84           H  
ATOM     49 1HD  LYS A   3      -2.221   5.314   2.107  1.00  2.84           H  
ATOM     50 2HD  LYS A   3      -3.025   5.816   0.613  1.00  2.84           H  
ATOM     51 1HE  LYS A   3      -4.140   3.819   1.269  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -3.055   3.325  -0.043  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -2.990   1.770   1.781  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -1.500   2.444   1.646  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -2.526   2.934   2.837  1.00  2.84           H  
ATOM     56  N   CYS A   4       1.331   8.665  -1.446  1.00  2.70           N  
ATOM     57  CA  CYS A   4       1.782  10.056  -1.548  1.00  2.70           C  
ATOM     58  C   CYS A   4       0.867  11.019  -0.806  1.00  2.70           C  
ATOM     59  O   CYS A   4      -0.334  11.058  -1.083  1.00  2.70           O  
ATOM     60  CB  CYS A   4       1.859  10.466  -3.013  1.00  2.70           C  
ATOM     61  SG  CYS A   4       2.236  12.222  -3.248  1.00  2.70           S  
ATOM     62  H   CYS A   4       0.828   8.258  -2.218  1.00  2.70           H  
ATOM     63  HA  CYS A   4       2.786  10.092  -1.145  1.00  2.70           H  
ATOM     64 1HB  CYS A   4       2.628   9.899  -3.506  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       0.938  10.227  -3.495  1.00  2.70           H  
ATOM     66  N   PRO A   5       1.371  11.782   0.194  1.00  2.59           N  
ATOM     67  CA  PRO A   5       0.631  12.745   1.002  1.00  2.59           C  
ATOM     68  C   PRO A   5       0.377  14.098   0.324  1.00  2.59           C  
ATOM     69  O   PRO A   5      -0.374  14.921   0.843  1.00  2.59           O  
ATOM     70  CB  PRO A   5       1.558  12.920   2.207  1.00  2.59           C  
ATOM     71  CG  PRO A   5       2.950  12.732   1.644  1.00  2.59           C  
ATOM     72  CD  PRO A   5       2.805  11.668   0.580  1.00  2.59           C  
ATOM     73  HA  PRO A   5      -0.323  12.293   1.310  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       1.411  13.917   2.648  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       1.308  12.185   2.986  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       3.322  13.680   1.233  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       3.649  12.434   2.443  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       3.466  11.932  -0.259  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       3.026  10.675   1.011  1.00  2.59           H  
ATOM     80  N   THR A   6       1.045  14.349  -0.794  1.00  2.48           N  
ATOM     81  CA  THR A   6       0.977  15.644  -1.462  1.00  2.48           C  
ATOM     82  C   THR A   6      -0.372  15.813  -2.184  1.00  2.48           C  
ATOM     83  O   THR A   6      -0.807  14.895  -2.879  1.00  2.48           O  
ATOM     84  CB  THR A   6       2.146  15.810  -2.463  1.00  2.48           C  
ATOM     85  OG1 THR A   6       3.396  15.715  -1.766  1.00  2.48           O  
ATOM     86  CG2 THR A   6       2.079  17.141  -3.173  1.00  2.48           C  
ATOM     87  H   THR A   6       1.628  13.631  -1.195  1.00  2.48           H  
ATOM     88  HA  THR A   6       1.110  16.404  -0.703  1.00  2.48           H  
ATOM     89  HB  THR A   6       2.096  15.047  -3.205  1.00  2.48           H  
ATOM     90  HG1 THR A   6       4.114  15.723  -2.402  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       2.898  17.228  -3.870  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       1.157  17.220  -3.719  1.00  2.48           H  
ATOM     93 3HG2 THR A   6       2.143  17.945  -2.450  1.00  2.48           H  
ATOM     94  N   PRO A   7      -1.079  16.943  -2.032  1.00  2.37           N  
ATOM     95  CA  PRO A   7      -2.315  17.214  -2.729  1.00  2.37           C  
ATOM     96  C   PRO A   7      -2.091  17.012  -4.212  1.00  2.37           C  
ATOM     97  O   PRO A   7      -1.045  17.383  -4.733  1.00  2.37           O  
ATOM     98  CB  PRO A   7      -2.575  18.681  -2.379  1.00  2.37           C  
ATOM     99  CG  PRO A   7      -1.933  18.853  -1.016  1.00  2.37           C  
ATOM    100  CD  PRO A   7      -0.683  18.001  -1.065  1.00  2.37           C  
ATOM    101  HA  PRO A   7      -3.105  16.549  -2.349  1.00  2.37           H  
ATOM    102 1HB  PRO A   7      -2.137  19.335  -3.151  1.00  2.37           H  
ATOM    103 2HB  PRO A   7      -3.659  18.880  -2.367  1.00  2.37           H  
ATOM    104 1HG  PRO A   7      -1.723  19.916  -0.821  1.00  2.37           H  
ATOM    105 2HG  PRO A   7      -2.628  18.520  -0.228  1.00  2.37           H  
ATOM    106 1HD  PRO A   7       0.165  18.584  -1.426  1.00  2.37           H  
ATOM    107 2HD  PRO A   7      -0.531  17.590  -0.052  1.00  2.37           H  
ATOM    108  N   GLY A   8      -3.063  16.411  -4.881  1.00  2.27           N  
ATOM    109  CA  GLY A   8      -2.961  16.102  -6.304  1.00  2.27           C  
ATOM    110  C   GLY A   8      -2.554  14.644  -6.532  1.00  2.27           C  
ATOM    111  O   GLY A   8      -2.760  14.094  -7.624  1.00  2.27           O  
ATOM    112  H   GLY A   8      -3.902  16.137  -4.388  1.00  2.27           H  
ATOM    113 1HA  GLY A   8      -3.916  16.300  -6.790  1.00  2.27           H  
ATOM    114 2HA  GLY A   8      -2.222  16.760  -6.764  1.00  2.27           H  
ATOM    115  N   CYS A   9      -2.056  13.983  -5.485  1.00  2.18           N  
ATOM    116  CA  CYS A   9      -1.669  12.586  -5.592  1.00  2.18           C  
ATOM    117  C   CYS A   9      -2.848  11.624  -5.502  1.00  2.18           C  
ATOM    118  O   CYS A   9      -3.941  11.984  -5.062  1.00  2.18           O  
ATOM    119  CB  CYS A   9      -0.643  12.205  -4.549  1.00  2.18           C  
ATOM    120  SG  CYS A   9       1.020  12.923  -4.818  1.00  2.18           S  
ATOM    121  H   CYS A   9      -1.873  14.464  -4.598  1.00  2.18           H  
ATOM    122  HA  CYS A   9      -1.203  12.447  -6.563  1.00  2.18           H  
ATOM    123 1HB  CYS A   9      -0.990  12.500  -3.554  1.00  2.18           H  
ATOM    124 2HB  CYS A   9      -0.577  11.151  -4.563  1.00  2.18           H  
ATOM    125  N   ASP A  10      -2.604  10.389  -5.941  1.00  2.11           N  
ATOM    126  CA  ASP A  10      -3.614   9.335  -6.003  1.00  2.11           C  
ATOM    127  C   ASP A  10      -3.183   7.954  -5.500  1.00  2.11           C  
ATOM    128  O   ASP A  10      -3.834   6.954  -5.798  1.00  2.11           O  
ATOM    129  CB  ASP A  10      -4.024   9.204  -7.452  1.00  2.11           C  
ATOM    130  CG  ASP A  10      -2.807   8.836  -8.311  1.00  2.11           C  
ATOM    131  OD1 ASP A  10      -1.701   8.686  -7.746  1.00  2.11           O  
ATOM    132  OD2 ASP A  10      -2.953   8.770  -9.509  1.00  2.11           O  
ATOM    133  H   ASP A  10      -1.679  10.188  -6.284  1.00  2.11           H  
ATOM    134  HA  ASP A  10      -4.470   9.658  -5.410  1.00  2.11           H  
ATOM    135 1HB  ASP A  10      -4.785   8.431  -7.553  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      -4.450  10.147  -7.807  1.00  2.11           H  
ATOM    137  N   GLY A  11      -2.082   7.886  -4.763  1.00  2.08           N  
ATOM    138  CA  GLY A  11      -1.578   6.608  -4.251  1.00  2.08           C  
ATOM    139  C   GLY A  11      -0.710   5.816  -5.248  1.00  2.08           C  
ATOM    140  O   GLY A  11      -0.304   4.689  -4.952  1.00  2.08           O  
ATOM    141  H   GLY A  11      -1.591   8.740  -4.554  1.00  2.08           H  
ATOM    142 1HA  GLY A  11      -0.998   6.796  -3.348  1.00  2.08           H  
ATOM    143 2HA  GLY A  11      -2.421   5.991  -3.948  1.00  2.08           H  
ATOM    144  N   SER A  12      -0.422   6.394  -6.420  1.00  2.10           N  
ATOM    145  CA  SER A  12       0.383   5.736  -7.449  1.00  2.10           C  
ATOM    146  C   SER A  12       1.867   5.574  -7.079  1.00  2.10           C  
ATOM    147  O   SER A  12       2.319   6.022  -6.013  1.00  2.10           O  
ATOM    148  CB  SER A  12       0.223   6.464  -8.771  1.00  2.10           C  
ATOM    149  OG  SER A  12       0.713   7.758  -8.697  1.00  2.10           O  
ATOM    150  H   SER A  12      -0.821   7.310  -6.654  1.00  2.10           H  
ATOM    151  HA  SER A  12      -0.027   4.736  -7.589  1.00  2.10           H  
ATOM    152 1HB  SER A  12       0.746   5.921  -9.553  1.00  2.10           H  
ATOM    153 2HB  SER A  12      -0.835   6.493  -9.045  1.00  2.10           H  
ATOM    154  HG  SER A  12      -0.041   8.264  -8.314  1.00  2.10           H  
ATOM    155  N   GLY A  13       2.600   4.875  -7.964  1.00  2.20           N  
ATOM    156  CA  GLY A  13       4.004   4.514  -7.759  1.00  2.20           C  
ATOM    157  C   GLY A  13       4.927   5.693  -7.496  1.00  2.20           C  
ATOM    158  O   GLY A  13       4.773   6.787  -8.041  1.00  2.20           O  
ATOM    159  H   GLY A  13       2.152   4.567  -8.812  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       4.067   3.821  -6.919  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       4.359   3.970  -8.633  1.00  2.20           H  
ATOM    162  N   HIS A  14       5.915   5.418  -6.658  1.00  2.39           N  
ATOM    163  CA  HIS A  14       6.888   6.378  -6.158  1.00  2.39           C  
ATOM    164  C   HIS A  14       8.098   6.784  -6.985  1.00  2.39           C  
ATOM    165  O   HIS A  14       8.732   7.768  -6.623  1.00  2.39           O  
ATOM    166  CB  HIS A  14       7.380   5.836  -4.823  1.00  2.39           C  
ATOM    167  CG  HIS A  14       8.015   4.447  -4.949  1.00  2.39           C  
ATOM    168  ND1 HIS A  14       7.253   3.306  -5.190  1.00  2.39           N  
ATOM    169  CD2 HIS A  14       9.304   4.018  -4.877  1.00  2.39           C  
ATOM    170  CE1 HIS A  14       8.049   2.252  -5.246  1.00  2.39           C  
ATOM    171  NE2 HIS A  14       9.289   2.654  -5.057  1.00  2.39           N  
ATOM    172  H   HIS A  14       5.966   4.475  -6.298  1.00  2.39           H  
ATOM    173  HA  HIS A  14       6.385   7.307  -5.978  1.00  2.39           H  
ATOM    174 1HB  HIS A  14       8.085   6.522  -4.404  1.00  2.39           H  
ATOM    175 2HB  HIS A  14       6.548   5.764  -4.124  1.00  2.39           H  
ATOM    176  HD2 HIS A  14      10.184   4.619  -4.711  1.00  2.39           H  
ATOM    177  HE1 HIS A  14       7.732   1.222  -5.415  1.00  2.39           H  
ATOM    178  HE2 HIS A  14      10.101   2.059  -5.042  1.00  2.39           H  
ATOM    179  N   ILE A  15       8.397   6.060  -8.069  1.00  2.66           N  
ATOM    180  CA  ILE A  15       9.609   6.303  -8.866  1.00  2.66           C  
ATOM    181  C   ILE A  15      10.821   5.911  -8.016  1.00  2.66           C  
ATOM    182  O   ILE A  15      11.024   6.431  -6.929  1.00  2.66           O  
ATOM    183  CB  ILE A  15       9.728   7.767  -9.366  1.00  2.66           C  
ATOM    184  CG1 ILE A  15       8.479   8.145 -10.184  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      10.979   7.922 -10.211  1.00  2.66           C  
ATOM    186  CD1 ILE A  15       8.255   7.300 -11.410  1.00  2.66           C  
ATOM    187  H   ILE A  15       7.789   5.296  -8.315  1.00  2.66           H  
ATOM    188  HA  ILE A  15       9.589   5.653  -9.743  1.00  2.66           H  
ATOM    189  HB  ILE A  15       9.812   8.463  -8.541  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15       7.604   8.052  -9.544  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15       8.570   9.190 -10.490  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      11.050   8.953 -10.555  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      11.842   7.686  -9.613  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      10.930   7.253 -11.069  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15       7.353   7.641 -11.917  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15       9.110   7.392 -12.083  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15       8.136   6.258 -11.116  1.00  2.66           H  
ATOM    198  N   THR A  16      11.644   4.998  -8.492  1.00  2.99           N  
ATOM    199  CA  THR A  16      12.733   4.497  -7.652  1.00  2.99           C  
ATOM    200  C   THR A  16      13.964   5.409  -7.507  1.00  2.99           C  
ATOM    201  O   THR A  16      14.848   5.122  -6.700  1.00  2.99           O  
ATOM    202  CB  THR A  16      13.163   3.120  -8.161  1.00  2.99           C  
ATOM    203  OG1 THR A  16      13.623   3.232  -9.513  1.00  2.99           O  
ATOM    204  CG2 THR A  16      11.969   2.175  -8.112  1.00  2.99           C  
ATOM    205  H   THR A  16      11.490   4.607  -9.411  1.00  2.99           H  
ATOM    206  HA  THR A  16      12.325   4.356  -6.648  1.00  2.99           H  
ATOM    207  HB  THR A  16      13.968   2.729  -7.539  1.00  2.99           H  
ATOM    208  HG1 THR A  16      14.458   3.709  -9.527  1.00  2.99           H  
ATOM    209 1HG2 THR A  16      12.265   1.192  -8.478  1.00  2.99           H  
ATOM    210 2HG2 THR A  16      11.618   2.092  -7.084  1.00  2.99           H  
ATOM    211 3HG2 THR A  16      11.168   2.568  -8.735  1.00  2.99           H  
ATOM    212  N   GLY A  17      14.043   6.476  -8.301  1.00  3.32           N  
ATOM    213  CA  GLY A  17      15.186   7.390  -8.235  1.00  3.32           C  
ATOM    214  C   GLY A  17      14.984   8.444  -7.145  1.00  3.32           C  
ATOM    215  O   GLY A  17      14.017   8.386  -6.386  1.00  3.32           O  
ATOM    216  H   GLY A  17      13.286   6.653  -8.939  1.00  3.32           H  
ATOM    217 1HA  GLY A  17      16.096   6.825  -8.038  1.00  3.32           H  
ATOM    218 2HA  GLY A  17      15.313   7.880  -9.200  1.00  3.32           H  
ATOM    219  N   ASN A  18      15.875   9.434  -7.078  1.00  3.57           N  
ATOM    220  CA  ASN A  18      15.774  10.474  -6.046  1.00  3.57           C  
ATOM    221  C   ASN A  18      15.632   9.861  -4.639  1.00  3.57           C  
ATOM    222  O   ASN A  18      16.573   9.250  -4.137  1.00  3.57           O  
ATOM    223  CB  ASN A  18      14.673  11.472  -6.383  1.00  3.57           C  
ATOM    224  CG  ASN A  18      14.980  12.221  -7.673  1.00  3.57           C  
ATOM    225  OD1 ASN A  18      16.153  12.305  -8.065  1.00  3.57           O  
ATOM    226  ND2 ASN A  18      13.981  12.766  -8.329  1.00  3.57           N  
ATOM    227  H   ASN A  18      16.643   9.455  -7.732  1.00  3.57           H  
ATOM    228  HA  ASN A  18      16.712  11.032  -6.042  1.00  3.57           H  
ATOM    229 1HB  ASN A  18      13.712  10.966  -6.493  1.00  3.57           H  
ATOM    230 2HB  ASN A  18      14.573  12.199  -5.579  1.00  3.57           H  
ATOM    231 1HD2 ASN A  18      14.156  13.267  -9.173  1.00  3.57           H  
ATOM    232 2HD2 ASN A  18      13.024  12.697  -7.986  1.00  3.57           H  
ATOM    233  N   TYR A  19      14.477  10.047  -3.997  1.00  3.69           N  
ATOM    234  CA  TYR A  19      14.256   9.549  -2.634  1.00  3.69           C  
ATOM    235  C   TYR A  19      13.540   8.209  -2.587  1.00  3.69           C  
ATOM    236  O   TYR A  19      13.216   7.705  -1.502  1.00  3.69           O  
ATOM    237  CB  TYR A  19      13.416  10.544  -1.841  1.00  3.69           C  
ATOM    238  CG  TYR A  19      14.106  11.821  -1.530  1.00  3.69           C  
ATOM    239  CD1 TYR A  19      14.144  12.821  -2.476  1.00  3.69           C  
ATOM    240  CD2 TYR A  19      14.687  12.008  -0.285  1.00  3.69           C  
ATOM    241  CE1 TYR A  19      14.776  14.011  -2.196  1.00  3.69           C  
ATOM    242  CE2 TYR A  19      15.316  13.200   0.002  1.00  3.69           C  
ATOM    243  CZ  TYR A  19      15.363  14.202  -0.951  1.00  3.69           C  
ATOM    244  OH  TYR A  19      15.993  15.393  -0.667  1.00  3.69           O  
ATOM    245  H   TYR A  19      13.729  10.537  -4.463  1.00  3.69           H  
ATOM    246  HA  TYR A  19      15.226   9.427  -2.152  1.00  3.69           H  
ATOM    247 1HB  TYR A  19      12.504  10.773  -2.400  1.00  3.69           H  
ATOM    248 2HB  TYR A  19      13.111  10.083  -0.903  1.00  3.69           H  
ATOM    249  HD1 TYR A  19      13.678  12.667  -3.449  1.00  3.69           H  
ATOM    250  HD2 TYR A  19      14.644  11.216   0.465  1.00  3.69           H  
ATOM    251  HE1 TYR A  19      14.806  14.799  -2.951  1.00  3.69           H  
ATOM    252  HE2 TYR A  19      15.779  13.352   0.978  1.00  3.69           H  
ATOM    253  HH  TYR A  19      15.942  15.970  -1.434  1.00  3.69           H  
ATOM    254  N   ALA A  20      13.302   7.612  -3.745  1.00  3.63           N  
ATOM    255  CA  ALA A  20      12.574   6.367  -3.780  1.00  3.63           C  
ATOM    256  C   ALA A  20      11.205   6.588  -3.147  1.00  3.63           C  
ATOM    257  O   ALA A  20      10.283   7.036  -3.809  1.00  3.63           O  
ATOM    258  CB  ALA A  20      13.345   5.229  -3.121  1.00  3.63           C  
ATOM    259  H   ALA A  20      13.603   8.031  -4.620  1.00  3.63           H  
ATOM    260  HA  ALA A  20      12.414   6.105  -4.826  1.00  3.63           H  
ATOM    261 1HB  ALA A  20      12.759   4.315  -3.206  1.00  3.63           H  
ATOM    262 2HB  ALA A  20      14.293   5.105  -3.649  1.00  3.63           H  
ATOM    263 3HB  ALA A  20      13.548   5.424  -2.079  1.00  3.63           H  
ATOM    264  N   SER A  21      11.038   6.220  -1.895  1.00  3.44           N  
ATOM    265  CA  SER A  21       9.726   6.311  -1.272  1.00  3.44           C  
ATOM    266  C   SER A  21       9.211   7.755  -1.212  1.00  3.44           C  
ATOM    267  O   SER A  21       9.967   8.718  -1.389  1.00  3.44           O  
ATOM    268  CB  SER A  21       9.779   5.700   0.113  1.00  3.44           C  
ATOM    269  OG  SER A  21      10.568   6.473   0.968  1.00  3.44           O  
ATOM    270  H   SER A  21      11.858   5.953  -1.368  1.00  3.44           H  
ATOM    271  HA  SER A  21       9.031   5.736  -1.882  1.00  3.44           H  
ATOM    272 1HB  SER A  21       8.776   5.619   0.516  1.00  3.44           H  
ATOM    273 2HB  SER A  21      10.188   4.695   0.044  1.00  3.44           H  
ATOM    274  HG  SER A  21      11.388   6.648   0.488  1.00  3.44           H  
ATOM    275  N   HIS A  22       7.911   7.913  -0.926  1.00  3.16           N  
ATOM    276  CA  HIS A  22       7.249   9.224  -0.951  1.00  3.16           C  
ATOM    277  C   HIS A  22       7.617  10.178   0.200  1.00  3.16           C  
ATOM    278  O   HIS A  22       6.793  10.530   1.038  1.00  3.16           O  
ATOM    279  CB  HIS A  22       5.717   9.029  -0.948  1.00  3.16           C  
ATOM    280  CG  HIS A  22       5.121   8.440  -2.222  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       5.343   8.997  -3.437  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       4.291   7.376  -2.442  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       4.658   8.318  -4.365  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       4.028   7.339  -3.797  1.00  3.16           N  
ATOM    285  H   HIS A  22       7.358   7.093  -0.739  1.00  3.16           H  
ATOM    286  HA  HIS A  22       7.517   9.726  -1.879  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       5.431   8.384  -0.117  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       5.241   9.994  -0.780  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       3.895   6.709  -1.706  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       4.614   8.525  -5.433  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       3.427   6.679  -4.334  1.00  3.16           H  
ATOM    292  N   ARG A  23       8.873  10.625   0.170  1.00  2.86           N  
ATOM    293  CA  ARG A  23       9.466  11.546   1.139  1.00  2.86           C  
ATOM    294  C   ARG A  23       9.721  12.930   0.543  1.00  2.86           C  
ATOM    295  O   ARG A  23      10.314  13.792   1.195  1.00  2.86           O  
ATOM    296  CB  ARG A  23      10.813  11.016   1.603  1.00  2.86           C  
ATOM    297  CG  ARG A  23      10.798   9.723   2.369  1.00  2.86           C  
ATOM    298  CD  ARG A  23      12.195   9.254   2.636  1.00  2.86           C  
ATOM    299  NE  ARG A  23      12.926  10.161   3.519  1.00  2.86           N  
ATOM    300  CZ  ARG A  23      14.259  10.123   3.727  1.00  2.86           C  
ATOM    301  NH1 ARG A  23      14.996   9.226   3.113  1.00  2.86           N  
ATOM    302  NH2 ARG A  23      14.824  10.989   4.552  1.00  2.86           N  
ATOM    303  H   ARG A  23       9.461  10.239  -0.560  1.00  2.86           H  
ATOM    304  HA  ARG A  23       8.794  11.645   1.988  1.00  2.86           H  
ATOM    305 1HB  ARG A  23      11.445  10.857   0.731  1.00  2.86           H  
ATOM    306 2HB  ARG A  23      11.304  11.762   2.225  1.00  2.86           H  
ATOM    307 1HG  ARG A  23      10.280   9.857   3.318  1.00  2.86           H  
ATOM    308 2HG  ARG A  23      10.285   8.963   1.776  1.00  2.86           H  
ATOM    309 1HD  ARG A  23      12.164   8.268   3.101  1.00  2.86           H  
ATOM    310 2HD  ARG A  23      12.739   9.188   1.690  1.00  2.86           H  
ATOM    311  HE  ARG A  23      12.393  10.865   4.013  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23      14.565   8.563   2.481  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23      15.993   9.198   3.269  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23      14.258  11.679   5.026  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23      15.820  10.958   4.708  1.00  2.86           H  
ATOM    316  N   SER A  24       9.323  13.130  -0.708  1.00  2.56           N  
ATOM    317  CA  SER A  24       9.623  14.373  -1.413  1.00  2.56           C  
ATOM    318  C   SER A  24       8.746  14.654  -2.618  1.00  2.56           C  
ATOM    319  O   SER A  24       8.293  13.743  -3.315  1.00  2.56           O  
ATOM    320  CB  SER A  24      11.060  14.382  -1.889  1.00  2.56           C  
ATOM    321  OG  SER A  24      11.340  15.568  -2.602  1.00  2.56           O  
ATOM    322  H   SER A  24       8.816  12.394  -1.177  1.00  2.56           H  
ATOM    323  HA  SER A  24       9.492  15.194  -0.705  1.00  2.56           H  
ATOM    324 1HB  SER A  24      11.744  14.290  -1.042  1.00  2.56           H  
ATOM    325 2HB  SER A  24      11.219  13.523  -2.541  1.00  2.56           H  
ATOM    326  HG  SER A  24      11.590  16.218  -1.926  1.00  2.56           H  
ATOM    327  N   LEU A  25       8.602  15.944  -2.927  1.00  2.30           N  
ATOM    328  CA  LEU A  25       7.902  16.423  -4.125  1.00  2.30           C  
ATOM    329  C   LEU A  25       8.624  15.941  -5.393  1.00  2.30           C  
ATOM    330  O   LEU A  25       8.043  15.886  -6.475  1.00  2.30           O  
ATOM    331  CB  LEU A  25       7.850  17.961  -4.135  1.00  2.30           C  
ATOM    332  CG  LEU A  25       6.998  18.638  -3.021  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       7.147  20.157  -3.104  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       5.565  18.239  -3.179  1.00  2.30           C  
ATOM    335  H   LEU A  25       9.004  16.625  -2.300  1.00  2.30           H  
ATOM    336  HA  LEU A  25       6.891  16.021  -4.118  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       8.866  18.337  -4.049  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       7.446  18.286  -5.100  1.00  2.30           H  
ATOM    339  HG  LEU A  25       7.357  18.315  -2.046  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       6.555  20.619  -2.313  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       8.195  20.433  -2.976  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       6.793  20.509  -4.072  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       4.964  18.703  -2.398  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       5.202  18.563  -4.156  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       5.488  17.160  -3.095  1.00  2.30           H  
ATOM    346  N   SER A  26       9.910  15.607  -5.249  1.00  2.07           N  
ATOM    347  CA  SER A  26      10.755  15.113  -6.325  1.00  2.07           C  
ATOM    348  C   SER A  26      10.556  13.605  -6.578  1.00  2.07           C  
ATOM    349  O   SER A  26      11.216  13.024  -7.444  1.00  2.07           O  
ATOM    350  CB  SER A  26      12.211  15.430  -6.027  1.00  2.07           C  
ATOM    351  OG  SER A  26      12.671  14.747  -4.901  1.00  2.07           O  
ATOM    352  H   SER A  26      10.334  15.676  -4.324  1.00  2.07           H  
ATOM    353  HA  SER A  26      10.480  15.639  -7.238  1.00  2.07           H  
ATOM    354 1HB  SER A  26      12.821  15.159  -6.889  1.00  2.07           H  
ATOM    355 2HB  SER A  26      12.322  16.498  -5.874  1.00  2.07           H  
ATOM    356  HG  SER A  26      12.153  15.080  -4.144  1.00  2.07           H  
ATOM    357  N   GLY A  27       9.697  12.959  -5.781  1.00  1.91           N  
ATOM    358  CA  GLY A  27       9.406  11.538  -5.920  1.00  1.91           C  
ATOM    359  C   GLY A  27       8.190  11.327  -6.826  1.00  1.91           C  
ATOM    360  O   GLY A  27       8.327  11.074  -8.022  1.00  1.91           O  
ATOM    361  H   GLY A  27       9.197  13.468  -5.056  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      10.271  11.012  -6.327  1.00  1.91           H  
ATOM    363 2HA  GLY A  27       9.209  11.110  -4.937  1.00  1.91           H  
ATOM    364  N   CYS A  28       6.996  11.442  -6.254  1.00  1.83           N  
ATOM    365  CA  CYS A  28       5.768  11.214  -7.012  1.00  1.83           C  
ATOM    366  C   CYS A  28       5.622  12.236  -8.138  1.00  1.83           C  
ATOM    367  O   CYS A  28       5.606  13.434  -7.861  1.00  1.83           O  
ATOM    368  CB  CYS A  28       4.546  11.396  -6.128  1.00  1.83           C  
ATOM    369  SG  CYS A  28       2.998  11.039  -6.946  1.00  1.83           S  
ATOM    370  H   CYS A  28       6.938  11.673  -5.272  1.00  1.83           H  
ATOM    371  HA  CYS A  28       5.811  10.195  -7.384  1.00  1.83           H  
ATOM    372 1HB  CYS A  28       4.618  10.828  -5.242  1.00  1.83           H  
ATOM    373 2HB  CYS A  28       4.503  12.429  -5.806  1.00  1.83           H  
ATOM    374  HG  CYS A  28       2.230  11.444  -5.927  1.00  1.83           H  
ATOM    375  N   PRO A  29       5.415  11.836  -9.404  1.00  1.86           N  
ATOM    376  CA  PRO A  29       5.267  12.746 -10.525  1.00  1.86           C  
ATOM    377  C   PRO A  29       4.022  13.627 -10.394  1.00  1.86           C  
ATOM    378  O   PRO A  29       3.973  14.738 -10.922  1.00  1.86           O  
ATOM    379  CB  PRO A  29       5.175  11.787 -11.723  1.00  1.86           C  
ATOM    380  CG  PRO A  29       4.700  10.472 -11.142  1.00  1.86           C  
ATOM    381  CD  PRO A  29       5.302  10.406  -9.757  1.00  1.86           C  
ATOM    382  HA  PRO A  29       6.171  13.369 -10.592  1.00  1.86           H  
ATOM    383 1HB  PRO A  29       4.479  12.194 -12.475  1.00  1.86           H  
ATOM    384 2HB  PRO A  29       6.159  11.706 -12.210  1.00  1.86           H  
ATOM    385 1HG  PRO A  29       3.601  10.436 -11.131  1.00  1.86           H  
ATOM    386 2HG  PRO A  29       5.038   9.639 -11.776  1.00  1.86           H  
ATOM    387 1HD  PRO A  29       4.599   9.856  -9.119  1.00  1.86           H  
ATOM    388 2HD  PRO A  29       6.291   9.950  -9.773  1.00  1.86           H  
ATOM    389  N   ARG A  30       3.047  13.192  -9.596  1.00  2.03           N  
ATOM    390  CA  ARG A  30       1.818  13.958  -9.444  1.00  2.03           C  
ATOM    391  C   ARG A  30       1.955  15.028  -8.381  1.00  2.03           C  
ATOM    392  O   ARG A  30       1.028  15.793  -8.128  1.00  2.03           O  
ATOM    393  CB  ARG A  30       0.656  13.076  -9.069  1.00  2.03           C  
ATOM    394  CG  ARG A  30       0.257  12.043 -10.090  1.00  2.03           C  
ATOM    395  CD  ARG A  30      -0.901  11.300  -9.591  1.00  2.03           C  
ATOM    396  NE  ARG A  30      -2.057  12.173  -9.469  1.00  2.03           N  
ATOM    397  CZ  ARG A  30      -2.990  12.370 -10.406  1.00  2.03           C  
ATOM    398  NH1 ARG A  30      -2.965  11.710 -11.545  1.00  2.03           N  
ATOM    399  NH2 ARG A  30      -3.936  13.250 -10.150  1.00  2.03           N  
ATOM    400  H   ARG A  30       3.127  12.299  -9.131  1.00  2.03           H  
ATOM    401  HA  ARG A  30       1.591  14.443 -10.392  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       0.862  12.571  -8.140  1.00  2.03           H  
ATOM    403 2HB  ARG A  30      -0.221  13.704  -8.895  1.00  2.03           H  
ATOM    404 1HG  ARG A  30      -0.014  12.527 -11.025  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       1.082  11.346 -10.253  1.00  2.03           H  
ATOM    406 1HD  ARG A  30      -1.149  10.487 -10.272  1.00  2.03           H  
ATOM    407 2HD  ARG A  30      -0.673  10.897  -8.608  1.00  2.03           H  
ATOM    408  HE  ARG A  30      -2.158  12.736  -8.617  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30      -2.237  11.027 -11.710  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30      -3.680  11.868 -12.237  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30      -3.889  13.748  -9.248  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      -4.662  13.436 -10.821  1.00  2.03           H  
ATOM    413  N   ALA A  31       3.137  15.112  -7.776  1.00  2.33           N  
ATOM    414  CA  ALA A  31       3.403  16.116  -6.774  1.00  2.33           C  
ATOM    415  C   ALA A  31       3.716  17.459  -7.435  1.00  2.33           C  
ATOM    416  O   ALA A  31       3.846  18.470  -6.745  1.00  2.33           O  
ATOM    417  CB  ALA A  31       4.555  15.692  -5.904  1.00  2.33           C  
ATOM    418  H   ALA A  31       3.889  14.465  -8.008  1.00  2.33           H  
ATOM    419  HA  ALA A  31       2.509  16.232  -6.160  1.00  2.33           H  
ATOM    420 1HB  ALA A  31       4.728  16.433  -5.165  1.00  2.33           H  
ATOM    421 2HB  ALA A  31       4.319  14.749  -5.425  1.00  2.33           H  
ATOM    422 3HB  ALA A  31       5.451  15.578  -6.515  1.00  2.33           H  
ATOM    423  N   LYS A  32       3.848  17.478  -8.770  1.00  2.72           N  
ATOM    424  CA  LYS A  32       4.117  18.726  -9.472  1.00  2.72           C  
ATOM    425  C   LYS A  32       3.136  18.890 -10.649  1.00  2.72           C  
ATOM    426  O   LYS A  32       2.959  17.944 -11.406  1.00  2.72           O  
ATOM    427  CB  LYS A  32       5.549  18.728 -10.014  1.00  2.72           C  
ATOM    428  CG  LYS A  32       6.649  18.669  -8.948  1.00  2.72           C  
ATOM    429  CD  LYS A  32       8.024  18.754  -9.592  1.00  2.72           C  
ATOM    430  CE  LYS A  32       9.138  18.694  -8.560  1.00  2.72           C  
ATOM    431  NZ  LYS A  32      10.479  18.810  -9.204  1.00  2.72           N  
ATOM    432  H   LYS A  32       3.762  16.612  -9.313  1.00  2.72           H  
ATOM    433  HA  LYS A  32       4.020  19.531  -8.765  1.00  2.72           H  
ATOM    434 1HB  LYS A  32       5.685  17.865 -10.667  1.00  2.72           H  
ATOM    435 2HB  LYS A  32       5.715  19.621 -10.613  1.00  2.72           H  
ATOM    436 1HG  LYS A  32       6.518  19.489  -8.243  1.00  2.72           H  
ATOM    437 2HG  LYS A  32       6.578  17.723  -8.395  1.00  2.72           H  
ATOM    438 1HD  LYS A  32       8.145  17.920 -10.289  1.00  2.72           H  
ATOM    439 2HD  LYS A  32       8.106  19.683 -10.151  1.00  2.72           H  
ATOM    440 1HE  LYS A  32       9.015  19.507  -7.848  1.00  2.72           H  
ATOM    441 2HE  LYS A  32       9.085  17.748  -8.026  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32      11.198  18.766  -8.498  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32      10.600  18.047  -9.856  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32      10.543  19.690  -9.695  1.00  2.72           H  
ATOM    445  N   LYS A  33       2.526  20.068 -10.880  1.00  3.15           N  
ATOM    446  CA  LYS A  33       2.539  21.317 -10.103  1.00  3.15           C  
ATOM    447  C   LYS A  33       1.108  21.838 -10.061  1.00  3.15           C  
ATOM    448  O   LYS A  33       0.857  23.039  -9.930  1.00  3.15           O  
ATOM    449  CB  LYS A  33       3.470  22.342 -10.748  1.00  3.15           C  
ATOM    450  CG  LYS A  33       3.032  22.777 -12.155  1.00  3.15           C  
ATOM    451  CD  LYS A  33       4.023  23.759 -12.788  1.00  3.15           C  
ATOM    452  CE  LYS A  33       3.553  24.205 -14.172  1.00  3.15           C  
ATOM    453  NZ  LYS A  33       4.518  25.139 -14.817  1.00  3.15           N  
ATOM    454  H   LYS A  33       1.961  20.100 -11.719  1.00  3.15           H  
ATOM    455  HA  LYS A  33       2.830  21.152  -9.075  1.00  3.15           H  
ATOM    456 1HB  LYS A  33       3.519  23.233 -10.118  1.00  3.15           H  
ATOM    457 2HB  LYS A  33       4.479  21.933 -10.817  1.00  3.15           H  
ATOM    458 1HG  LYS A  33       2.949  21.895 -12.794  1.00  3.15           H  
ATOM    459 2HG  LYS A  33       2.047  23.247 -12.098  1.00  3.15           H  
ATOM    460 1HD  LYS A  33       4.123  24.635 -12.148  1.00  3.15           H  
ATOM    461 2HD  LYS A  33       4.998  23.282 -12.881  1.00  3.15           H  
ATOM    462 1HE  LYS A  33       3.432  23.327 -14.805  1.00  3.15           H  
ATOM    463 2HE  LYS A  33       2.589  24.704 -14.076  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33       4.171  25.409 -15.728  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33       4.626  25.962 -14.242  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33       5.411  24.681 -14.921  1.00  3.15           H  
ATOM    467  N   SER A  34       0.156  20.916 -10.144  1.00  3.55           N  
ATOM    468  CA  SER A  34      -1.267  21.242 -10.232  1.00  3.55           C  
ATOM    469  C   SER A  34      -1.877  21.733  -8.925  1.00  3.55           C  
ATOM    470  O   SER A  34      -2.668  21.037  -8.290  1.00  3.55           O  
ATOM    471  CB  SER A  34      -2.032  20.028 -10.717  1.00  3.55           C  
ATOM    472  OG  SER A  34      -1.617  19.650 -12.005  1.00  3.55           O  
ATOM    473  H   SER A  34       0.433  19.943 -10.187  1.00  3.55           H  
ATOM    474  HA  SER A  34      -1.381  22.038 -10.970  1.00  3.55           H  
ATOM    475 1HB  SER A  34      -1.877  19.199 -10.025  1.00  3.55           H  
ATOM    476 2HB  SER A  34      -3.099  20.254 -10.726  1.00  3.55           H  
ATOM    477  HG  SER A  34      -2.124  18.862 -12.229  1.00  3.55           H  
ATOM    478  N   GLY A  35      -1.496  22.946  -8.540  1.00  3.87           N  
ATOM    479  CA  GLY A  35      -1.955  23.569  -7.304  1.00  3.87           C  
ATOM    480  C   GLY A  35      -1.081  23.196  -6.114  1.00  3.87           C  
ATOM    481  O   GLY A  35      -1.388  23.524  -4.964  1.00  3.87           O  
ATOM    482  H   GLY A  35      -0.820  23.422  -9.135  1.00  3.87           H  
ATOM    483 1HA  GLY A  35      -1.958  24.652  -7.429  1.00  3.87           H  
ATOM    484 2HA  GLY A  35      -2.983  23.268  -7.111  1.00  3.87           H  
ATOM    485  N   VAL A  36       0.034  22.529  -6.376  1.00  4.12           N  
ATOM    486  CA  VAL A  36       0.864  22.129  -5.260  1.00  4.12           C  
ATOM    487  C   VAL A  36       1.747  23.272  -4.803  1.00  4.12           C  
ATOM    488  O   VAL A  36       2.873  23.457  -5.265  1.00  4.12           O  
ATOM    489  CB  VAL A  36       1.733  20.926  -5.635  1.00  4.12           C  
ATOM    490  CG1 VAL A  36       2.560  20.510  -4.414  1.00  4.12           C  
ATOM    491  CG2 VAL A  36       0.820  19.798  -6.130  1.00  4.12           C  
ATOM    492  H   VAL A  36       0.275  22.294  -7.325  1.00  4.12           H  
ATOM    493  HA  VAL A  36       0.217  21.834  -4.433  1.00  4.12           H  
ATOM    494  HB  VAL A  36       2.431  21.204  -6.424  1.00  4.12           H  
ATOM    495 1HG1 VAL A  36       3.180  19.664  -4.669  1.00  4.12           H  
ATOM    496 2HG1 VAL A  36       3.193  21.342  -4.096  1.00  4.12           H  
ATOM    497 3HG1 VAL A  36       1.890  20.235  -3.603  1.00  4.12           H  
ATOM    498 1HG2 VAL A  36       1.405  18.930  -6.399  1.00  4.12           H  
ATOM    499 2HG2 VAL A  36       0.124  19.525  -5.337  1.00  4.12           H  
ATOM    500 3HG2 VAL A  36       0.258  20.134  -7.000  1.00  4.12           H  
ATOM    501  N   LYS A  37       1.211  24.020  -3.856  1.00  4.34           N  
ATOM    502  CA  LYS A  37       1.882  25.182  -3.308  1.00  4.34           C  
ATOM    503  C   LYS A  37       2.874  24.783  -2.229  1.00  4.34           C  
ATOM    504  O   LYS A  37       2.682  23.788  -1.527  1.00  4.34           O  
ATOM    505  CB  LYS A  37       0.860  26.177  -2.760  1.00  4.34           C  
ATOM    506  CG  LYS A  37      -0.026  26.794  -3.840  1.00  4.34           C  
ATOM    507  CD  LYS A  37      -0.995  27.814  -3.263  1.00  4.34           C  
ATOM    508  CE  LYS A  37      -1.881  28.410  -4.354  1.00  4.34           C  
ATOM    509  NZ  LYS A  37      -2.858  29.397  -3.807  1.00  4.34           N  
ATOM    510  H   LYS A  37       0.257  23.791  -3.589  1.00  4.34           H  
ATOM    511  HA  LYS A  37       2.437  25.668  -4.107  1.00  4.34           H  
ATOM    512 1HB  LYS A  37       0.210  25.675  -2.042  1.00  4.34           H  
ATOM    513 2HB  LYS A  37       1.375  26.981  -2.235  1.00  4.34           H  
ATOM    514 1HG  LYS A  37       0.600  27.279  -4.587  1.00  4.34           H  
ATOM    515 2HG  LYS A  37      -0.597  26.003  -4.328  1.00  4.34           H  
ATOM    516 1HD  LYS A  37      -1.626  27.335  -2.516  1.00  4.34           H  
ATOM    517 2HD  LYS A  37      -0.435  28.618  -2.784  1.00  4.34           H  
ATOM    518 1HE  LYS A  37      -1.252  28.906  -5.091  1.00  4.34           H  
ATOM    519 2HE  LYS A  37      -2.429  27.606  -4.845  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37      -3.423  29.764  -4.560  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37      -3.454  28.940  -3.132  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37      -2.359  30.152  -3.362  1.00  4.34           H  
ATOM    523  N   VAL A  38       3.931  25.573  -2.106  1.00  4.60           N  
ATOM    524  CA  VAL A  38       4.966  25.381  -1.099  1.00  4.60           C  
ATOM    525  C   VAL A  38       5.110  26.637  -0.247  1.00  4.60           C  
ATOM    526  O   VAL A  38       5.105  27.749  -0.776  1.00  4.60           O  
ATOM    527  CB  VAL A  38       6.307  25.010  -1.765  1.00  4.60           C  
ATOM    528  CG1 VAL A  38       7.410  24.860  -0.705  1.00  4.60           C  
ATOM    529  CG2 VAL A  38       6.128  23.696  -2.551  1.00  4.60           C  
ATOM    530  H   VAL A  38       4.019  26.355  -2.738  1.00  4.60           H  
ATOM    531  HA  VAL A  38       4.668  24.557  -0.445  1.00  4.60           H  
ATOM    532  HB  VAL A  38       6.609  25.808  -2.445  1.00  4.60           H  
ATOM    533 1HG1 VAL A  38       8.347  24.601  -1.195  1.00  4.60           H  
ATOM    534 2HG1 VAL A  38       7.540  25.789  -0.165  1.00  4.60           H  
ATOM    535 3HG1 VAL A  38       7.136  24.071  -0.008  1.00  4.60           H  
ATOM    536 1HG2 VAL A  38       7.067  23.426  -3.032  1.00  4.60           H  
ATOM    537 2HG2 VAL A  38       5.830  22.904  -1.864  1.00  4.60           H  
ATOM    538 3HG2 VAL A  38       5.358  23.814  -3.315  1.00  4.60           H  
ATOM    539  N   ALA A  39       5.216  26.462   1.068  1.00  4.98           N  
ATOM    540  CA  ALA A  39       5.340  27.580   2.003  1.00  4.98           C  
ATOM    541  C   ALA A  39       6.633  27.453   2.833  1.00  4.98           C  
ATOM    542  O   ALA A  39       6.584  27.070   4.010  1.00  4.98           O  
ATOM    543  CB  ALA A  39       4.140  27.627   2.912  1.00  4.98           C  
ATOM    544  H   ALA A  39       5.207  25.516   1.428  1.00  4.98           H  
ATOM    545  HA  ALA A  39       5.341  28.501   1.433  1.00  4.98           H  
ATOM    546 1HB  ALA A  39       4.240  28.480   3.572  1.00  4.98           H  
ATOM    547 2HB  ALA A  39       3.236  27.728   2.312  1.00  4.98           H  
ATOM    548 3HB  ALA A  39       4.089  26.711   3.498  1.00  4.98           H  
ATOM    549  N   PRO A  40       7.790  27.847   2.262  1.00  5.46           N  
ATOM    550  CA  PRO A  40       9.150  27.594   2.732  1.00  5.46           C  
ATOM    551  C   PRO A  40       9.519  28.277   4.046  1.00  5.46           C  
ATOM    552  O   PRO A  40      10.564  27.960   4.627  1.00  5.46           O  
ATOM    553  CB  PRO A  40      10.007  28.137   1.580  1.00  5.46           C  
ATOM    554  CG  PRO A  40       9.166  29.197   0.933  1.00  5.46           C  
ATOM    555  CD  PRO A  40       7.749  28.716   1.052  1.00  5.46           C  
ATOM    556  HA  PRO A  40       9.286  26.508   2.825  1.00  5.46           H  
ATOM    557 1HB  PRO A  40      10.957  28.531   1.976  1.00  5.46           H  
ATOM    558 2HB  PRO A  40      10.264  27.322   0.885  1.00  5.46           H  
ATOM    559 1HG  PRO A  40       9.328  30.163   1.434  1.00  5.46           H  
ATOM    560 2HG  PRO A  40       9.476  29.329  -0.114  1.00  5.46           H  
ATOM    561 1HD  PRO A  40       7.125  29.605   1.213  1.00  5.46           H  
ATOM    562 2HD  PRO A  40       7.465  28.158   0.159  1.00  5.46           H  
ATOM    563  N   THR A  41       8.704  29.241   4.497  1.00  5.96           N  
ATOM    564  CA  THR A  41       9.020  29.949   5.733  1.00  5.96           C  
ATOM    565  C   THR A  41       8.080  29.640   6.900  1.00  5.96           C  
ATOM    566  O   THR A  41       8.122  30.337   7.916  1.00  5.96           O  
ATOM    567  CB  THR A  41       9.115  31.482   5.535  1.00  5.96           C  
ATOM    568  OG1 THR A  41       7.881  32.028   5.036  1.00  5.96           O  
ATOM    569  CG2 THR A  41      10.241  31.808   4.566  1.00  5.96           C  
ATOM    570  H   THR A  41       7.861  29.479   3.994  1.00  5.96           H  
ATOM    571  HA  THR A  41      10.011  29.623   6.055  1.00  5.96           H  
ATOM    572  HB  THR A  41       9.333  31.950   6.502  1.00  5.96           H  
ATOM    573  HG1 THR A  41       7.943  33.026   5.081  1.00  5.96           H  
ATOM    574 1HG2 THR A  41      10.308  32.893   4.454  1.00  5.96           H  
ATOM    575 2HG2 THR A  41      11.177  31.420   4.960  1.00  5.96           H  
ATOM    576 3HG2 THR A  41      10.043  31.356   3.597  1.00  5.96           H  
ATOM    577  N   LYS A  42       7.239  28.596   6.820  1.00  6.36           N  
ATOM    578  CA  LYS A  42       6.413  28.288   8.008  1.00  6.36           C  
ATOM    579  C   LYS A  42       7.218  27.511   9.070  1.00  6.36           C  
ATOM    580  O   LYS A  42       6.939  26.346   9.364  1.00  6.36           O  
ATOM    581  CB  LYS A  42       5.153  27.497   7.656  1.00  6.36           C  
ATOM    582  CG  LYS A  42       4.128  28.237   6.817  1.00  6.36           C  
ATOM    583  CD  LYS A  42       2.908  27.347   6.556  1.00  6.36           C  
ATOM    584  CE  LYS A  42       1.803  28.081   5.800  1.00  6.36           C  
ATOM    585  NZ  LYS A  42       0.635  27.191   5.530  1.00  6.36           N  
ATOM    586  H   LYS A  42       7.181  28.029   5.967  1.00  6.36           H  
ATOM    587  HA  LYS A  42       6.097  29.232   8.459  1.00  6.36           H  
ATOM    588 1HB  LYS A  42       5.436  26.600   7.102  1.00  6.36           H  
ATOM    589 2HB  LYS A  42       4.664  27.173   8.573  1.00  6.36           H  
ATOM    590 1HG  LYS A  42       3.813  29.143   7.334  1.00  6.36           H  
ATOM    591 2HG  LYS A  42       4.587  28.519   5.875  1.00  6.36           H  
ATOM    592 1HD  LYS A  42       3.220  26.481   5.972  1.00  6.36           H  
ATOM    593 2HD  LYS A  42       2.510  26.994   7.506  1.00  6.36           H  
ATOM    594 1HE  LYS A  42       1.468  28.926   6.395  1.00  6.36           H  
ATOM    595 2HE  LYS A  42       2.189  28.446   4.860  1.00  6.36           H  
ATOM    596 1HZ  LYS A  42      -0.075  27.710   5.034  1.00  6.36           H  
ATOM    597 2HZ  LYS A  42       0.932  26.406   4.969  1.00  6.36           H  
ATOM    598 3HZ  LYS A  42       0.257  26.855   6.405  1.00  6.36           H  
ATOM    599  N   ASP A  43       8.224  28.186   9.607  1.00  6.71           N  
ATOM    600  CA  ASP A  43       9.190  27.702  10.594  1.00  6.71           C  
ATOM    601  C   ASP A  43       9.790  28.895  11.354  1.00  6.71           C  
ATOM    602  O   ASP A  43       9.147  29.935  11.489  1.00  6.71           O  
ATOM    603  CB  ASP A  43      10.262  26.802   9.966  1.00  6.71           C  
ATOM    604  CG  ASP A  43      11.094  27.471   8.927  1.00  6.71           C  
ATOM    605  OD1 ASP A  43      11.104  28.681   8.889  1.00  6.71           O  
ATOM    606  OD2 ASP A  43      11.770  26.773   8.186  1.00  6.71           O  
ATOM    607  H   ASP A  43       8.317  29.139   9.272  1.00  6.71           H  
ATOM    608  HA  ASP A  43       8.657  27.090  11.320  1.00  6.71           H  
ATOM    609 1HB  ASP A  43      10.907  26.383  10.739  1.00  6.71           H  
ATOM    610 2HB  ASP A  43       9.760  25.953   9.494  1.00  6.71           H  
ATOM    611  N   ASP A  44      11.010  28.725  11.880  1.00  7.21           N  
ATOM    612  CA  ASP A  44      11.688  29.757  12.660  1.00  7.21           C  
ATOM    613  C   ASP A  44      12.670  30.622  11.836  1.00  7.21           C  
ATOM    614  O   ASP A  44      13.482  31.351  12.412  1.00  7.21           O  
ATOM    615  CB  ASP A  44      12.447  29.103  13.815  1.00  7.21           C  
ATOM    616  CG  ASP A  44      11.523  28.433  14.827  1.00  7.21           C  
ATOM    617  OD1 ASP A  44      10.529  29.017  15.181  1.00  7.21           O  
ATOM    618  OD2 ASP A  44      11.808  27.326  15.208  1.00  7.21           O  
ATOM    619  H   ASP A  44      11.496  27.858  11.726  1.00  7.21           H  
ATOM    620  HA  ASP A  44      10.928  30.420  13.078  1.00  7.21           H  
ATOM    621 1HB  ASP A  44      13.142  28.361  13.421  1.00  7.21           H  
ATOM    622 2HB  ASP A  44      13.038  29.863  14.329  1.00  7.21           H  
ATOM    623  N   LYS A  45      12.613  30.553  10.499  1.00  7.93           N  
ATOM    624  CA  LYS A  45      13.480  31.380   9.649  1.00  7.93           C  
ATOM    625  C   LYS A  45      13.227  32.871   9.832  1.00  7.93           C  
ATOM    626  O   LYS A  45      12.098  33.319  10.067  1.00  7.93           O  
ATOM    627  CB  LYS A  45      13.316  31.073   8.153  1.00  7.93           C  
ATOM    628  CG  LYS A  45      13.840  29.731   7.660  1.00  7.93           C  
ATOM    629  CD  LYS A  45      13.675  29.619   6.135  1.00  7.93           C  
ATOM    630  CE  LYS A  45      14.103  28.257   5.612  1.00  7.93           C  
ATOM    631  NZ  LYS A  45      13.042  27.222   5.836  1.00  7.93           N  
ATOM    632  H   LYS A  45      11.946  29.915  10.039  1.00  7.93           H  
ATOM    633  HA  LYS A  45      14.517  31.184   9.928  1.00  7.93           H  
ATOM    634 1HB  LYS A  45      12.246  31.074   7.919  1.00  7.93           H  
ATOM    635 2HB  LYS A  45      13.778  31.863   7.563  1.00  7.93           H  
ATOM    636 1HG  LYS A  45      14.895  29.652   7.904  1.00  7.93           H  
ATOM    637 2HG  LYS A  45      13.327  28.915   8.135  1.00  7.93           H  
ATOM    638 1HD  LYS A  45      12.620  29.749   5.896  1.00  7.93           H  
ATOM    639 2HD  LYS A  45      14.244  30.402   5.639  1.00  7.93           H  
ATOM    640 1HE  LYS A  45      14.313  28.324   4.548  1.00  7.93           H  
ATOM    641 2HE  LYS A  45      15.006  27.951   6.135  1.00  7.93           H  
ATOM    642 1HZ  LYS A  45      13.344  26.333   5.498  1.00  7.93           H  
ATOM    643 2HZ  LYS A  45      12.801  27.131   6.823  1.00  7.93           H  
ATOM    644 3HZ  LYS A  45      12.171  27.494   5.344  1.00  7.93           H  
ATOM    645  N   GLU A  46      14.275  33.664   9.651  1.00  8.80           N  
ATOM    646  CA  GLU A  46      14.173  35.115   9.794  1.00  8.80           C  
ATOM    647  C   GLU A  46      13.517  35.796   8.592  1.00  8.80           C  
ATOM    648  O   GLU A  46      14.178  36.469   7.802  1.00  8.80           O  
ATOM    649  CB  GLU A  46      15.566  35.711  10.030  1.00  8.80           C  
ATOM    650  CG  GLU A  46      16.227  35.278  11.326  1.00  8.80           C  
ATOM    651  CD  GLU A  46      17.573  35.932  11.555  1.00  8.80           C  
ATOM    652  OE1 GLU A  46      18.046  36.609  10.673  1.00  8.80           O  
ATOM    653  OE2 GLU A  46      18.122  35.756  12.619  1.00  8.80           O  
ATOM    654  H   GLU A  46      15.174  33.252   9.444  1.00  8.80           H  
ATOM    655  HA  GLU A  46      13.553  35.322  10.670  1.00  8.80           H  
ATOM    656 1HB  GLU A  46      16.226  35.415   9.207  1.00  8.80           H  
ATOM    657 2HB  GLU A  46      15.524  36.780  10.027  1.00  8.80           H  
ATOM    658 1HG  GLU A  46      15.562  35.534  12.153  1.00  8.80           H  
ATOM    659 2HG  GLU A  46      16.346  34.197  11.314  1.00  8.80           H  
ATOM    660  N   ASP A  47      12.208  35.596   8.477  1.00  9.66           N  
ATOM    661  CA  ASP A  47      11.364  36.158   7.422  1.00  9.66           C  
ATOM    662  C   ASP A  47      10.935  37.593   7.775  1.00  9.66           C  
ATOM    663  O   ASP A  47      10.148  37.764   8.708  1.00  9.66           O  
ATOM    664  CB  ASP A  47      10.127  35.277   7.195  1.00  9.66           C  
ATOM    665  CG  ASP A  47       9.168  35.766   6.054  1.00  9.66           C  
ATOM    666  OD1 ASP A  47       9.114  36.969   5.780  1.00  9.66           O  
ATOM    667  OD2 ASP A  47       8.502  34.915   5.460  1.00  9.66           O  
ATOM    668  H   ASP A  47      11.799  34.978   9.180  1.00  9.66           H  
ATOM    669  HA  ASP A  47      11.928  36.124   6.498  1.00  9.66           H  
ATOM    670 1HB  ASP A  47      10.457  34.262   6.962  1.00  9.66           H  
ATOM    671 2HB  ASP A  47       9.559  35.219   8.115  1.00  9.66           H  
ATOM    672  N   PRO A  48      11.381  38.636   7.047  1.00 10.43           N  
ATOM    673  CA  PRO A  48      11.120  40.050   7.295  1.00 10.43           C  
ATOM    674  C   PRO A  48       9.656  40.407   7.571  1.00 10.43           C  
ATOM    675  O   PRO A  48       9.382  41.371   8.299  1.00 10.43           O  
ATOM    676  CB  PRO A  48      11.577  40.696   5.985  1.00 10.43           C  
ATOM    677  CG  PRO A  48      12.662  39.797   5.480  1.00 10.43           C  
ATOM    678  CD  PRO A  48      12.213  38.403   5.841  1.00 10.43           C  
ATOM    679  HA  PRO A  48      11.764  40.391   8.113  1.00 10.43           H  
ATOM    680 1HB  PRO A  48      10.724  40.768   5.287  1.00 10.43           H  
ATOM    681 2HB  PRO A  48      11.925  41.722   6.170  1.00 10.43           H  
ATOM    682 1HG  PRO A  48      12.798  39.931   4.399  1.00 10.43           H  
ATOM    683 2HG  PRO A  48      13.622  40.063   5.957  1.00 10.43           H  
ATOM    684 1HD  PRO A  48      11.613  37.949   5.033  1.00 10.43           H  
ATOM    685 2HD  PRO A  48      13.118  37.834   6.080  1.00 10.43           H  
ATOM    686  N   GLU A  49       8.705  39.645   7.004  1.00 11.16           N  
ATOM    687  CA  GLU A  49       7.293  39.987   7.200  1.00 11.16           C  
ATOM    688  C   GLU A  49       6.778  39.548   8.562  1.00 11.16           C  
ATOM    689  O   GLU A  49       5.687  39.946   8.981  1.00 11.16           O  
ATOM    690  CB  GLU A  49       6.415  39.399   6.097  1.00 11.16           C  
ATOM    691  CG  GLU A  49       6.673  40.000   4.711  1.00 11.16           C  
ATOM    692  CD  GLU A  49       5.737  39.485   3.624  1.00 11.16           C  
ATOM    693  OE1 GLU A  49       4.883  38.679   3.914  1.00 11.16           O  
ATOM    694  OE2 GLU A  49       5.883  39.915   2.502  1.00 11.16           O  
ATOM    695  H   GLU A  49       8.945  38.807   6.450  1.00 11.16           H  
ATOM    696  HA  GLU A  49       7.201  41.071   7.148  1.00 11.16           H  
ATOM    697 1HB  GLU A  49       6.588  38.320   6.034  1.00 11.16           H  
ATOM    698 2HB  GLU A  49       5.365  39.550   6.344  1.00 11.16           H  
ATOM    699 1HG  GLU A  49       6.575  41.082   4.779  1.00 11.16           H  
ATOM    700 2HG  GLU A  49       7.704  39.775   4.431  1.00 11.16           H  
ATOM    701  N   LEU A  50       7.548  38.712   9.243  1.00 11.95           N  
ATOM    702  CA  LEU A  50       7.207  38.248  10.570  1.00 11.95           C  
ATOM    703  C   LEU A  50       8.072  39.005  11.574  1.00 11.95           C  
ATOM    704  O   LEU A  50       7.656  39.285  12.697  1.00 11.95           O  
ATOM    705  CB  LEU A  50       7.446  36.744  10.686  1.00 11.95           C  
ATOM    706  CG  LEU A  50       6.652  35.889   9.690  1.00 11.95           C  
ATOM    707  CD1 LEU A  50       7.016  34.422   9.875  1.00 11.95           C  
ATOM    708  CD2 LEU A  50       5.170  36.130   9.888  1.00 11.95           C  
ATOM    709  H   LEU A  50       8.426  38.404   8.831  1.00 11.95           H  
ATOM    710  HA  LEU A  50       6.157  38.469  10.773  1.00 11.95           H  
ATOM    711 1HB  LEU A  50       8.509  36.553  10.514  1.00 11.95           H  
ATOM    712 2HB  LEU A  50       7.193  36.422  11.694  1.00 11.95           H  
ATOM    713  HG  LEU A  50       6.930  36.173   8.670  1.00 11.95           H  
ATOM    714 1HD1 LEU A  50       6.464  33.818   9.152  1.00 11.95           H  
ATOM    715 2HD1 LEU A  50       8.083  34.283   9.718  1.00 11.95           H  
ATOM    716 3HD1 LEU A  50       6.757  34.104  10.884  1.00 11.95           H  
ATOM    717 1HD2 LEU A  50       4.607  35.533   9.171  1.00 11.95           H  
ATOM    718 2HD2 LEU A  50       4.886  35.847  10.901  1.00 11.95           H  
ATOM    719 3HD2 LEU A  50       4.950  37.189   9.731  1.00 11.95           H  
ATOM    720  N   MET A  51       9.301  39.320  11.146  1.00 12.92           N  
ATOM    721  CA  MET A  51      10.289  40.006  11.982  1.00 12.92           C  
ATOM    722  C   MET A  51       9.916  41.442  12.348  1.00 12.92           C  
ATOM    723  O   MET A  51      10.156  41.879  13.474  1.00 12.92           O  
ATOM    724  CB  MET A  51      11.623  40.071  11.270  1.00 12.92           C  
ATOM    725  CG  MET A  51      12.322  38.765  11.055  1.00 12.92           C  
ATOM    726  SD  MET A  51      13.749  38.975  10.010  1.00 12.92           S  
ATOM    727  CE  MET A  51      14.883  39.788  11.107  1.00 12.92           C  
ATOM    728  H   MET A  51       9.570  39.033  10.205  1.00 12.92           H  
ATOM    729  HA  MET A  51      10.392  39.443  12.911  1.00 12.92           H  
ATOM    730 1HB  MET A  51      11.477  40.535  10.312  1.00 12.92           H  
ATOM    731 2HB  MET A  51      12.295  40.716  11.835  1.00 12.92           H  
ATOM    732 1HG  MET A  51      12.653  38.374  12.012  1.00 12.92           H  
ATOM    733 2HG  MET A  51      11.658  38.039  10.608  1.00 12.92           H  
ATOM    734 1HE  MET A  51      15.820  39.976  10.580  1.00 12.92           H  
ATOM    735 2HE  MET A  51      14.454  40.734  11.444  1.00 12.92           H  
ATOM    736 3HE  MET A  51      15.080  39.148  11.969  1.00 12.92           H  
ATOM    737  N   LYS A  52       9.368  42.199  11.392  1.00 14.20           N  
ATOM    738  CA  LYS A  52       9.072  43.602  11.675  1.00 14.20           C  
ATOM    739  C   LYS A  52       8.167  43.786  12.886  1.00 14.20           C  
ATOM    740  O   LYS A  52       7.081  43.215  12.966  1.00 14.20           O  
ATOM    741  CB  LYS A  52       8.421  44.281  10.472  1.00 14.20           C  
ATOM    742  CG  LYS A  52       8.141  45.773  10.689  1.00 14.20           C  
ATOM    743  CD  LYS A  52       7.560  46.427   9.449  1.00 14.20           C  
ATOM    744  CE  LYS A  52       7.303  47.910   9.682  1.00 14.20           C  
ATOM    745  NZ  LYS A  52       6.749  48.571   8.468  1.00 14.20           N  
ATOM    746  H   LYS A  52       9.198  41.818  10.458  1.00 14.20           H  
ATOM    747  HA  LYS A  52      10.012  44.109  11.885  1.00 14.20           H  
ATOM    748 1HB  LYS A  52       9.071  44.175   9.597  1.00 14.20           H  
ATOM    749 2HB  LYS A  52       7.481  43.785  10.240  1.00 14.20           H  
ATOM    750 1HG  LYS A  52       7.432  45.896  11.513  1.00 14.20           H  
ATOM    751 2HG  LYS A  52       9.067  46.280  10.961  1.00 14.20           H  
ATOM    752 1HD  LYS A  52       8.247  46.307   8.613  1.00 14.20           H  
ATOM    753 2HD  LYS A  52       6.615  45.943   9.197  1.00 14.20           H  
ATOM    754 1HE  LYS A  52       6.594  48.023  10.504  1.00 14.20           H  
ATOM    755 2HE  LYS A  52       8.238  48.397   9.955  1.00 14.20           H  
ATOM    756 1HZ  LYS A  52       6.590  49.551   8.658  1.00 14.20           H  
ATOM    757 2HZ  LYS A  52       7.407  48.478   7.706  1.00 14.20           H  
ATOM    758 3HZ  LYS A  52       5.876  48.132   8.213  1.00 14.20           H  
ATOM    759  N   CYS A  53       8.614  44.631  13.812  1.00 15.65           N  
ATOM    760  CA  CYS A  53       7.840  44.919  15.008  1.00 15.65           C  
ATOM    761  C   CYS A  53       6.721  45.904  14.677  1.00 15.65           C  
ATOM    762  O   CYS A  53       6.998  46.989  14.152  1.00 15.65           O  
ATOM    763  CB  CYS A  53       8.752  45.495  16.087  1.00 15.65           C  
ATOM    764  SG  CYS A  53       7.943  45.782  17.654  1.00 15.65           S  
ATOM    765  H   CYS A  53       9.513  45.060  13.687  1.00 15.65           H  
ATOM    766  HA  CYS A  53       7.433  43.982  15.377  1.00 15.65           H  
ATOM    767 1HB  CYS A  53       9.588  44.815  16.257  1.00 15.65           H  
ATOM    768 2HB  CYS A  53       9.161  46.444  15.742  1.00 15.65           H  
ATOM    769  N   PRO A  54       5.436  45.582  14.931  1.00 16.84           N  
ATOM    770  CA  PRO A  54       4.270  46.373  14.553  1.00 16.84           C  
ATOM    771  C   PRO A  54       4.007  47.681  15.307  1.00 16.84           C  
ATOM    772  O   PRO A  54       3.189  48.483  14.851  1.00 16.84           O  
ATOM    773  CB  PRO A  54       3.120  45.402  14.848  1.00 16.84           C  
ATOM    774  CG  PRO A  54       3.642  44.499  15.941  1.00 16.84           C  
ATOM    775  CD  PRO A  54       5.109  44.331  15.650  1.00 16.84           C  
ATOM    776  HA  PRO A  54       4.327  46.573  13.477  1.00 16.84           H  
ATOM    777 1HB  PRO A  54       2.229  45.968  15.156  1.00 16.84           H  
ATOM    778 2HB  PRO A  54       2.849  44.850  13.935  1.00 16.84           H  
ATOM    779 1HG  PRO A  54       3.465  44.960  16.924  1.00 16.84           H  
ATOM    780 2HG  PRO A  54       3.093  43.545  15.937  1.00 16.84           H  
ATOM    781 1HD  PRO A  54       5.642  44.262  16.607  1.00 16.84           H  
ATOM    782 2HD  PRO A  54       5.271  43.452  15.000  1.00 16.84           H  
ATOM    783  N   VAL A  55       4.630  47.894  16.465  1.00 17.15           N  
ATOM    784  CA  VAL A  55       4.288  49.086  17.240  1.00 17.15           C  
ATOM    785  C   VAL A  55       5.499  49.871  17.752  1.00 17.15           C  
ATOM    786  O   VAL A  55       6.551  49.286  17.978  1.00 17.15           O  
ATOM    787  CB  VAL A  55       3.472  48.661  18.466  1.00 17.15           C  
ATOM    788  CG1 VAL A  55       2.155  48.011  18.062  1.00 17.15           C  
ATOM    789  CG2 VAL A  55       4.313  47.711  19.251  1.00 17.15           C  
ATOM    790  H   VAL A  55       5.321  47.243  16.811  1.00 17.15           H  
ATOM    791  HA  VAL A  55       3.663  49.702  16.609  1.00 17.15           H  
ATOM    792  HB  VAL A  55       3.240  49.533  19.067  1.00 17.15           H  
ATOM    793 1HG1 VAL A  55       1.605  47.725  18.957  1.00 17.15           H  
ATOM    794 2HG1 VAL A  55       1.562  48.720  17.483  1.00 17.15           H  
ATOM    795 3HG1 VAL A  55       2.340  47.129  17.466  1.00 17.15           H  
ATOM    796 1HG2 VAL A  55       3.787  47.398  20.152  1.00 17.15           H  
ATOM    797 2HG2 VAL A  55       4.548  46.837  18.645  1.00 17.15           H  
ATOM    798 3HG2 VAL A  55       5.214  48.217  19.513  1.00 17.15           H  
ATOM    799  N   PRO A  56       5.385  51.210  17.947  1.00 16.00           N  
ATOM    800  CA  PRO A  56       6.368  52.069  18.609  1.00 16.00           C  
ATOM    801  C   PRO A  56       6.771  51.548  19.989  1.00 16.00           C  
ATOM    802  O   PRO A  56       7.947  51.559  20.358  1.00 16.00           O  
ATOM    803  CB  PRO A  56       5.605  53.392  18.726  1.00 16.00           C  
ATOM    804  CG  PRO A  56       4.671  53.389  17.541  1.00 16.00           C  
ATOM    805  CD  PRO A  56       4.217  51.949  17.409  1.00 16.00           C  
ATOM    806  HA  PRO A  56       7.250  52.175  17.959  1.00 16.00           H  
ATOM    807 1HB  PRO A  56       5.077  53.439  19.688  1.00 16.00           H  
ATOM    808 2HB  PRO A  56       6.314  54.234  18.710  1.00 16.00           H  
ATOM    809 1HG  PRO A  56       3.836  54.087  17.716  1.00 16.00           H  
ATOM    810 2HG  PRO A  56       5.202  53.752  16.647  1.00 16.00           H  
ATOM    811 1HD  PRO A  56       3.311  51.757  18.001  1.00 16.00           H  
ATOM    812 2HD  PRO A  56       4.075  51.758  16.333  1.00 16.00           H  
ATOM    813  N   GLY A  57       5.804  50.983  20.718  1.00 13.74           N  
ATOM    814  CA  GLY A  57       6.029  50.401  22.049  1.00 13.74           C  
ATOM    815  C   GLY A  57       6.457  48.966  21.848  1.00 13.74           C  
ATOM    816  O   GLY A  57       5.784  48.028  22.277  1.00 13.74           O  
ATOM    817  H   GLY A  57       4.863  50.975  20.358  1.00 13.74           H  
ATOM    818 1HA  GLY A  57       6.808  50.956  22.573  1.00 13.74           H  
ATOM    819 2HA  GLY A  57       5.120  50.451  22.643  1.00 13.74           H  
ATOM    820  N   CYS A  58       7.518  48.815  21.094  1.00 11.31           N  
ATOM    821  CA  CYS A  58       7.941  47.539  20.583  1.00 11.31           C  
ATOM    822  C   CYS A  58       8.339  46.530  21.628  1.00 11.31           C  
ATOM    823  O   CYS A  58       9.095  46.832  22.556  1.00 11.31           O  
ATOM    824  CB  CYS A  58       9.086  47.688  19.611  1.00 11.31           C  
ATOM    825  SG  CYS A  58       9.517  46.121  18.904  1.00 11.31           S  
ATOM    826  H   CYS A  58       8.016  49.666  20.829  1.00 11.31           H  
ATOM    827  HA  CYS A  58       7.103  47.124  20.035  1.00 11.31           H  
ATOM    828 1HB  CYS A  58       8.812  48.376  18.809  1.00 11.31           H  
ATOM    829 2HB  CYS A  58       9.955  48.092  20.121  1.00 11.31           H  
ATOM    830  N   VAL A  59       7.831  45.317  21.459  1.00  9.38           N  
ATOM    831  CA  VAL A  59       8.145  44.203  22.328  1.00  9.38           C  
ATOM    832  C   VAL A  59       8.807  43.091  21.527  1.00  9.38           C  
ATOM    833  O   VAL A  59       8.281  42.644  20.508  1.00  9.38           O  
ATOM    834  CB  VAL A  59       6.874  43.666  23.001  1.00  9.38           C  
ATOM    835  CG1 VAL A  59       7.214  42.467  23.875  1.00  9.38           C  
ATOM    836  CG2 VAL A  59       6.242  44.772  23.832  1.00  9.38           C  
ATOM    837  H   VAL A  59       7.214  45.171  20.671  1.00  9.38           H  
ATOM    838  HA  VAL A  59       8.835  44.541  23.101  1.00  9.38           H  
ATOM    839  HB  VAL A  59       6.174  43.332  22.236  1.00  9.38           H  
ATOM    840 1HG1 VAL A  59       6.307  42.089  24.341  1.00  9.38           H  
ATOM    841 2HG1 VAL A  59       7.659  41.680  23.263  1.00  9.38           H  
ATOM    842 3HG1 VAL A  59       7.921  42.767  24.648  1.00  9.38           H  
ATOM    843 1HG2 VAL A  59       5.338  44.398  24.306  1.00  9.38           H  
ATOM    844 2HG2 VAL A  59       6.946  45.098  24.597  1.00  9.38           H  
ATOM    845 3HG2 VAL A  59       5.989  45.617  23.193  1.00  9.38           H  
ATOM    846  N   GLY A  60       9.967  42.642  21.985  1.00  8.15           N  
ATOM    847  CA  GLY A  60      10.676  41.568  21.306  1.00  8.15           C  
ATOM    848  C   GLY A  60       9.727  40.419  20.977  1.00  8.15           C  
ATOM    849  O   GLY A  60       9.226  39.752  21.883  1.00  8.15           O  
ATOM    850  H   GLY A  60      10.359  43.055  22.819  1.00  8.15           H  
ATOM    851 1HA  GLY A  60      11.125  41.951  20.389  1.00  8.15           H  
ATOM    852 2HA  GLY A  60      11.487  41.208  21.937  1.00  8.15           H  
TER     853
ENDMDL

REMARK ID 644188 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.023   0.565   0.075  1.00  3.82           N  
ATOM      2  CA  ASP A   1       1.281   0.958  -0.546  1.00  3.82           C  
ATOM      3  C   ASP A   1       1.737   2.318  -0.055  1.00  3.82           C  
ATOM      4  O   ASP A   1       0.936   3.121   0.430  1.00  3.82           O  
ATOM      5  CB  ASP A   1       1.153   1.002  -2.073  1.00  3.82           C  
ATOM      6  CG  ASP A   1       0.969  -0.376  -2.723  1.00  3.82           C  
ATOM      7  OD1 ASP A   1       1.342  -1.362  -2.126  1.00  3.82           O  
ATOM      8  OD2 ASP A   1       0.467  -0.419  -3.822  1.00  3.82           O  
ATOM      9 1H   ASP A   1       0.010  -0.435   0.208  1.00  3.82           H  
ATOM     10 2H   ASP A   1      -0.064   1.026   0.970  1.00  3.82           H  
ATOM     11 3H   ASP A   1      -0.745   0.837  -0.520  1.00  3.82           H  
ATOM     12  HA  ASP A   1       2.045   0.228  -0.278  1.00  3.82           H  
ATOM     13 1HB  ASP A   1       0.302   1.627  -2.341  1.00  3.82           H  
ATOM     14 2HB  ASP A   1       2.044   1.475  -2.493  1.00  3.82           H  
ATOM     15  N   LEU A   2       3.027   2.576  -0.178  1.00  3.65           N  
ATOM     16  CA  LEU A   2       3.595   3.857   0.212  1.00  3.65           C  
ATOM     17  C   LEU A   2       3.943   4.633  -1.051  1.00  3.65           C  
ATOM     18  O   LEU A   2       4.310   4.020  -2.054  1.00  3.65           O  
ATOM     19  CB  LEU A   2       4.860   3.629   1.040  1.00  3.65           C  
ATOM     20  CG  LEU A   2       4.720   2.765   2.277  1.00  3.65           C  
ATOM     21  CD1 LEU A   2       6.102   2.568   2.889  1.00  3.65           C  
ATOM     22  CD2 LEU A   2       3.778   3.445   3.250  1.00  3.65           C  
ATOM     23  H   LEU A   2       3.640   1.872  -0.573  1.00  3.65           H  
ATOM     24  HA  LEU A   2       2.865   4.424   0.791  1.00  3.65           H  
ATOM     25 1HB  LEU A   2       5.642   3.212   0.403  1.00  3.65           H  
ATOM     26 2HB  LEU A   2       5.180   4.586   1.402  1.00  3.65           H  
ATOM     27  HG  LEU A   2       4.324   1.788   2.009  1.00  3.65           H  
ATOM     28 1HD1 LEU A   2       6.023   1.949   3.782  1.00  3.65           H  
ATOM     29 2HD1 LEU A   2       6.755   2.080   2.165  1.00  3.65           H  
ATOM     30 3HD1 LEU A   2       6.518   3.528   3.151  1.00  3.65           H  
ATOM     31 1HD2 LEU A   2       3.676   2.834   4.147  1.00  3.65           H  
ATOM     32 2HD2 LEU A   2       4.179   4.423   3.521  1.00  3.65           H  
ATOM     33 3HD2 LEU A   2       2.799   3.573   2.784  1.00  3.65           H  
ATOM     34  N   LYS A   3       3.840   5.963  -1.017  1.00  3.53           N  
ATOM     35  CA  LYS A   3       4.226   6.782  -2.171  1.00  3.53           C  
ATOM     36  C   LYS A   3       5.201   7.875  -1.749  1.00  3.53           C  
ATOM     37  O   LYS A   3       5.119   8.372  -0.626  1.00  3.53           O  
ATOM     38  CB  LYS A   3       2.994   7.412  -2.829  1.00  3.53           C  
ATOM     39  CG  LYS A   3       1.943   6.407  -3.356  1.00  3.53           C  
ATOM     40  CD  LYS A   3       2.459   5.619  -4.569  1.00  3.53           C  
ATOM     41  CE  LYS A   3       1.387   4.676  -5.120  1.00  3.53           C  
ATOM     42  NZ  LYS A   3       1.892   3.861  -6.266  1.00  3.53           N  
ATOM     43  H   LYS A   3       3.507   6.412  -0.176  1.00  3.53           H  
ATOM     44  HA  LYS A   3       4.725   6.151  -2.899  1.00  3.53           H  
ATOM     45 1HB  LYS A   3       2.497   8.069  -2.114  1.00  3.53           H  
ATOM     46 2HB  LYS A   3       3.314   8.031  -3.669  1.00  3.53           H  
ATOM     47 1HG  LYS A   3       1.669   5.704  -2.569  1.00  3.53           H  
ATOM     48 2HG  LYS A   3       1.047   6.952  -3.652  1.00  3.53           H  
ATOM     49 1HD  LYS A   3       2.764   6.313  -5.353  1.00  3.53           H  
ATOM     50 2HD  LYS A   3       3.330   5.028  -4.278  1.00  3.53           H  
ATOM     51 1HE  LYS A   3       1.064   4.004  -4.324  1.00  3.53           H  
ATOM     52 2HE  LYS A   3       0.532   5.265  -5.455  1.00  3.53           H  
ATOM     53 1HZ  LYS A   3       1.155   3.251  -6.597  1.00  3.53           H  
ATOM     54 2HZ  LYS A   3       2.187   4.473  -7.016  1.00  3.53           H  
ATOM     55 3HZ  LYS A   3       2.679   3.304  -5.958  1.00  3.53           H  
ATOM     56  N   CYS A   4       6.118   8.254  -2.638  1.00  3.48           N  
ATOM     57  CA  CYS A   4       7.054   9.324  -2.320  1.00  3.48           C  
ATOM     58  C   CYS A   4       6.493  10.688  -2.747  1.00  3.48           C  
ATOM     59  O   CYS A   4       5.907  10.799  -3.821  1.00  3.48           O  
ATOM     60  CB  CYS A   4       8.385   9.092  -3.009  1.00  3.48           C  
ATOM     61  SG  CYS A   4       8.315   9.333  -4.776  1.00  3.48           S  
ATOM     62  H   CYS A   4       6.158   7.807  -3.545  1.00  3.48           H  
ATOM     63  HA  CYS A   4       7.210   9.321  -1.247  1.00  3.48           H  
ATOM     64 1HB  CYS A   4       9.137   9.761  -2.593  1.00  3.48           H  
ATOM     65 2HB  CYS A   4       8.720   8.075  -2.826  1.00  3.48           H  
ATOM     66  N   PRO A   5       6.735  11.772  -1.993  1.00  3.47           N  
ATOM     67  CA  PRO A   5       6.216  13.111  -2.250  1.00  3.47           C  
ATOM     68  C   PRO A   5       6.920  13.944  -3.317  1.00  3.47           C  
ATOM     69  O   PRO A   5       7.321  15.076  -3.042  1.00  3.47           O  
ATOM     70  CB  PRO A   5       6.391  13.761  -0.876  1.00  3.47           C  
ATOM     71  CG  PRO A   5       7.636  13.114  -0.313  1.00  3.47           C  
ATOM     72  CD  PRO A   5       7.555  11.677  -0.767  1.00  3.47           C  
ATOM     73  HA  PRO A   5       5.144  13.023  -2.492  1.00  3.47           H  
ATOM     74 1HB  PRO A   5       6.488  14.849  -0.982  1.00  3.47           H  
ATOM     75 2HB  PRO A   5       5.500  13.575  -0.252  1.00  3.47           H  
ATOM     76 1HG  PRO A   5       8.526  13.621  -0.677  1.00  3.47           H  
ATOM     77 2HG  PRO A   5       7.650  13.192   0.789  1.00  3.47           H  
ATOM     78 1HD  PRO A   5       8.559  11.290  -0.968  1.00  3.47           H  
ATOM     79 2HD  PRO A   5       7.023  11.109   0.016  1.00  3.47           H  
ATOM     80  N   THR A   6       7.047  13.416  -4.527  1.00  3.45           N  
ATOM     81  CA  THR A   6       7.630  14.197  -5.628  1.00  3.45           C  
ATOM     82  C   THR A   6       7.479  13.521  -6.995  1.00  3.45           C  
ATOM     83  O   THR A   6       7.629  12.309  -7.103  1.00  3.45           O  
ATOM     84  CB  THR A   6       9.143  14.488  -5.394  1.00  3.45           C  
ATOM     85  OG1 THR A   6       9.706  15.186  -6.516  1.00  3.45           O  
ATOM     86  CG2 THR A   6       9.845  13.283  -5.234  1.00  3.45           C  
ATOM     87  H   THR A   6       6.692  12.469  -4.674  1.00  3.45           H  
ATOM     88  HA  THR A   6       7.098  15.140  -5.635  1.00  3.45           H  
ATOM     89  HB  THR A   6       9.276  15.101  -4.512  1.00  3.45           H  
ATOM     90  HG1 THR A   6       9.468  16.118  -6.460  1.00  3.45           H  
ATOM     91 1HG2 THR A   6      10.897  13.479  -5.080  1.00  3.45           H  
ATOM     92 2HG2 THR A   6       9.438  12.757  -4.375  1.00  3.45           H  
ATOM     93 3HG2 THR A   6       9.708  12.701  -6.135  1.00  3.45           H  
ATOM     94  N   PRO A   7       7.348  14.290  -8.099  1.00  3.39           N  
ATOM     95  CA  PRO A   7       7.374  13.815  -9.474  1.00  3.39           C  
ATOM     96  C   PRO A   7       8.731  13.221  -9.847  1.00  3.39           C  
ATOM     97  O   PRO A   7       8.853  12.525 -10.860  1.00  3.39           O  
ATOM     98  CB  PRO A   7       7.046  15.076 -10.283  1.00  3.39           C  
ATOM     99  CG  PRO A   7       7.425  16.223  -9.395  1.00  3.39           C  
ATOM    100  CD  PRO A   7       7.087  15.758  -8.002  1.00  3.39           C  
ATOM    101  HA  PRO A   7       6.584  13.062  -9.604  1.00  3.39           H  
ATOM    102 1HB  PRO A   7       7.619  15.064 -11.225  1.00  3.39           H  
ATOM    103 2HB  PRO A   7       5.984  15.079 -10.557  1.00  3.39           H  
ATOM    104 1HG  PRO A   7       8.497  16.449  -9.517  1.00  3.39           H  
ATOM    105 2HG  PRO A   7       6.873  17.127  -9.688  1.00  3.39           H  
ATOM    106 1HD  PRO A   7       7.741  16.284  -7.330  1.00  3.39           H  
ATOM    107 2HD  PRO A   7       6.026  15.932  -7.774  1.00  3.39           H  
ATOM    108  N   GLY A   8       9.758  13.488  -9.036  1.00  3.29           N  
ATOM    109  CA  GLY A   8      11.091  12.966  -9.275  1.00  3.29           C  
ATOM    110  C   GLY A   8      11.234  11.487  -8.863  1.00  3.29           C  
ATOM    111  O   GLY A   8      12.299  10.895  -9.053  1.00  3.29           O  
ATOM    112  H   GLY A   8       9.633  14.072  -8.213  1.00  3.29           H  
ATOM    113 1HA  GLY A   8      11.338  13.080 -10.330  1.00  3.29           H  
ATOM    114 2HA  GLY A   8      11.809  13.569  -8.724  1.00  3.29           H  
ATOM    115  N   CYS A   9      10.166  10.882  -8.310  1.00  3.12           N  
ATOM    116  CA  CYS A   9      10.224   9.478  -7.903  1.00  3.12           C  
ATOM    117  C   CYS A   9       8.902   8.714  -8.023  1.00  3.12           C  
ATOM    118  O   CYS A   9       7.928   9.211  -8.588  1.00  3.12           O  
ATOM    119  CB  CYS A   9      10.848   9.315  -6.517  1.00  3.12           C  
ATOM    120  SG  CYS A   9      10.053  10.075  -5.116  1.00  3.12           S  
ATOM    121  H   CYS A   9       9.306  11.406  -8.147  1.00  3.12           H  
ATOM    122  HA  CYS A   9      10.915   8.999  -8.582  1.00  3.12           H  
ATOM    123 1HB  CYS A   9      10.965   8.265  -6.304  1.00  3.12           H  
ATOM    124 2HB  CYS A   9      11.845   9.741  -6.558  1.00  3.12           H  
ATOM    125  N   ASP A  10       8.922   7.446  -7.594  1.00  2.91           N  
ATOM    126  CA  ASP A  10       7.785   6.549  -7.772  1.00  2.91           C  
ATOM    127  C   ASP A  10       7.289   5.758  -6.554  1.00  2.91           C  
ATOM    128  O   ASP A  10       6.436   4.887  -6.702  1.00  2.91           O  
ATOM    129  CB  ASP A  10       8.193   5.548  -8.839  1.00  2.91           C  
ATOM    130  CG  ASP A  10       9.456   4.771  -8.395  1.00  2.91           C  
ATOM    131  OD1 ASP A  10       9.906   4.953  -7.256  1.00  2.91           O  
ATOM    132  OD2 ASP A  10      10.017   4.061  -9.208  1.00  2.91           O  
ATOM    133  H   ASP A  10       9.754   7.104  -7.145  1.00  2.91           H  
ATOM    134  HA  ASP A  10       6.947   7.148  -8.137  1.00  2.91           H  
ATOM    135 1HB  ASP A  10       7.381   4.844  -9.011  1.00  2.91           H  
ATOM    136 2HB  ASP A  10       8.396   6.066  -9.778  1.00  2.91           H  
ATOM    137  N   GLY A  11       7.809   6.034  -5.365  1.00  2.71           N  
ATOM    138  CA  GLY A  11       7.363   5.292  -4.180  1.00  2.71           C  
ATOM    139  C   GLY A  11       8.032   3.919  -3.994  1.00  2.71           C  
ATOM    140  O   GLY A  11       7.643   3.154  -3.105  1.00  2.71           O  
ATOM    141  H   GLY A  11       8.511   6.755  -5.284  1.00  2.71           H  
ATOM    142 1HA  GLY A  11       7.546   5.900  -3.297  1.00  2.71           H  
ATOM    143 2HA  GLY A  11       6.288   5.148  -4.239  1.00  2.71           H  
ATOM    144  N   SER A  12       9.046   3.618  -4.806  1.00  2.58           N  
ATOM    145  CA  SER A  12       9.755   2.340  -4.781  1.00  2.58           C  
ATOM    146  C   SER A  12      10.574   2.064  -3.514  1.00  2.58           C  
ATOM    147  O   SER A  12      10.565   2.825  -2.540  1.00  2.58           O  
ATOM    148  CB  SER A  12      10.625   2.223  -6.015  1.00  2.58           C  
ATOM    149  OG  SER A  12      11.618   3.200  -6.025  1.00  2.58           O  
ATOM    150  H   SER A  12       9.321   4.281  -5.542  1.00  2.58           H  
ATOM    151  HA  SER A  12       8.999   1.558  -4.851  1.00  2.58           H  
ATOM    152 1HB  SER A  12      11.081   1.242  -6.055  1.00  2.58           H  
ATOM    153 2HB  SER A  12      10.008   2.325  -6.905  1.00  2.58           H  
ATOM    154  HG  SER A  12      11.172   3.982  -6.433  1.00  2.58           H  
ATOM    155  N   GLY A  13      11.266   0.921  -3.523  1.00  2.54           N  
ATOM    156  CA  GLY A  13      11.988   0.379  -2.370  1.00  2.54           C  
ATOM    157  C   GLY A  13      13.094   1.279  -1.827  1.00  2.54           C  
ATOM    158  O   GLY A  13      14.283   1.079  -2.078  1.00  2.54           O  
ATOM    159  H   GLY A  13      11.259   0.375  -4.367  1.00  2.54           H  
ATOM    160 1HA  GLY A  13      11.273   0.179  -1.573  1.00  2.54           H  
ATOM    161 2HA  GLY A  13      12.418  -0.582  -2.645  1.00  2.54           H  
ATOM    162  N   HIS A  14      12.647   2.254  -1.050  1.00  2.58           N  
ATOM    163  CA  HIS A  14      13.457   3.237  -0.353  1.00  2.58           C  
ATOM    164  C   HIS A  14      14.500   2.620   0.561  1.00  2.58           C  
ATOM    165  O   HIS A  14      14.415   1.451   0.949  1.00  2.58           O  
ATOM    166  CB  HIS A  14      12.551   4.138   0.486  1.00  2.58           C  
ATOM    167  CG  HIS A  14      11.872   3.403   1.617  1.00  2.58           C  
ATOM    168  ND1 HIS A  14      10.752   2.615   1.425  1.00  2.58           N  
ATOM    169  CD2 HIS A  14      12.161   3.336   2.936  1.00  2.58           C  
ATOM    170  CE1 HIS A  14      10.375   2.093   2.580  1.00  2.58           C  
ATOM    171  NE2 HIS A  14      11.208   2.516   3.529  1.00  2.58           N  
ATOM    172  H   HIS A  14      11.638   2.346  -1.002  1.00  2.58           H  
ATOM    173  HA  HIS A  14      13.972   3.855  -1.076  1.00  2.58           H  
ATOM    174 1HB  HIS A  14      13.133   4.962   0.908  1.00  2.58           H  
ATOM    175 2HB  HIS A  14      11.794   4.566  -0.146  1.00  2.58           H  
ATOM    176  HD1 HIS A  14      10.288   2.458   0.549  1.00  2.58           H  
ATOM    177  HD2 HIS A  14      12.945   3.794   3.535  1.00  2.58           H  
ATOM    178  HE1 HIS A  14       9.503   1.438   2.635  1.00  2.58           H  
ATOM    179  N   ILE A  15      15.482   3.432   0.906  1.00  2.70           N  
ATOM    180  CA  ILE A  15      16.561   3.088   1.797  1.00  2.70           C  
ATOM    181  C   ILE A  15      16.052   3.177   3.227  1.00  2.70           C  
ATOM    182  O   ILE A  15      15.465   4.187   3.602  1.00  2.70           O  
ATOM    183  CB  ILE A  15      17.713   4.070   1.537  1.00  2.70           C  
ATOM    184  CG1 ILE A  15      18.188   3.898   0.074  1.00  2.70           C  
ATOM    185  CG2 ILE A  15      18.842   3.875   2.517  1.00  2.70           C  
ATOM    186  CD1 ILE A  15      19.102   5.001  -0.423  1.00  2.70           C  
ATOM    187  H   ILE A  15      15.483   4.380   0.537  1.00  2.70           H  
ATOM    188  HA  ILE A  15      16.885   2.065   1.593  1.00  2.70           H  
ATOM    189  HB  ILE A  15      17.342   5.075   1.634  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15      18.713   2.949  -0.010  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15      17.311   3.870  -0.574  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15      19.630   4.594   2.305  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15      18.470   4.042   3.514  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15      19.236   2.862   2.427  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15      19.381   4.802  -1.455  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15      18.575   5.959  -0.368  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15      19.998   5.043   0.196  1.00  2.70           H  
ATOM    198  N   THR A  16      16.258   2.129   4.020  1.00  2.86           N  
ATOM    199  CA  THR A  16      15.767   2.116   5.401  1.00  2.86           C  
ATOM    200  C   THR A  16      16.821   2.552   6.423  1.00  2.86           C  
ATOM    201  O   THR A  16      16.566   2.603   7.629  1.00  2.86           O  
ATOM    202  CB  THR A  16      15.199   0.734   5.759  1.00  2.86           C  
ATOM    203  OG1 THR A  16      16.223  -0.265   5.616  1.00  2.86           O  
ATOM    204  CG2 THR A  16      14.023   0.415   4.842  1.00  2.86           C  
ATOM    205  H   THR A  16      16.739   1.318   3.652  1.00  2.86           H  
ATOM    206  HA  THR A  16      14.941   2.829   5.469  1.00  2.86           H  
ATOM    207  HB  THR A  16      14.857   0.739   6.792  1.00  2.86           H  
ATOM    208  HG1 THR A  16      15.856  -1.131   5.816  1.00  2.86           H  
ATOM    209 1HG2 THR A  16      13.611  -0.562   5.095  1.00  2.86           H  
ATOM    210 2HG2 THR A  16      13.256   1.175   4.969  1.00  2.86           H  
ATOM    211 3HG2 THR A  16      14.355   0.409   3.801  1.00  2.86           H  
ATOM    212  N   GLY A  17      18.014   2.889   5.943  1.00  3.05           N  
ATOM    213  CA  GLY A  17      19.121   3.346   6.791  1.00  3.05           C  
ATOM    214  C   GLY A  17      18.916   4.814   7.188  1.00  3.05           C  
ATOM    215  O   GLY A  17      19.708   5.684   6.820  1.00  3.05           O  
ATOM    216  H   GLY A  17      18.148   2.827   4.948  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      19.181   2.725   7.683  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      20.062   3.234   6.253  1.00  3.05           H  
ATOM    219  N   ASN A  18      17.836   5.046   7.939  1.00  3.23           N  
ATOM    220  CA  ASN A  18      17.287   6.340   8.361  1.00  3.23           C  
ATOM    221  C   ASN A  18      16.253   6.711   7.308  1.00  3.23           C  
ATOM    222  O   ASN A  18      16.252   6.141   6.223  1.00  3.23           O  
ATOM    223  CB  ASN A  18      18.346   7.441   8.507  1.00  3.23           C  
ATOM    224  CG  ASN A  18      17.849   8.724   9.246  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      16.651   8.935   9.505  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      18.783   9.576   9.584  1.00  3.23           N  
ATOM    227  H   ASN A  18      17.310   4.208   8.184  1.00  3.23           H  
ATOM    228  HA  ASN A  18      16.766   6.221   9.311  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      19.217   7.047   9.033  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      18.671   7.759   7.520  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      18.540  10.422  10.059  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      19.738   9.381   9.365  1.00  3.23           H  
ATOM    233  N   TYR A  19      15.363   7.634   7.638  1.00  3.38           N  
ATOM    234  CA  TYR A  19      14.318   8.080   6.717  1.00  3.38           C  
ATOM    235  C   TYR A  19      13.430   6.948   6.203  1.00  3.38           C  
ATOM    236  O   TYR A  19      13.104   6.912   5.022  1.00  3.38           O  
ATOM    237  CB  TYR A  19      14.938   8.797   5.525  1.00  3.38           C  
ATOM    238  CG  TYR A  19      15.827   9.919   5.906  1.00  3.38           C  
ATOM    239  CD1 TYR A  19      17.186   9.813   5.674  1.00  3.38           C  
ATOM    240  CD2 TYR A  19      15.304  11.052   6.491  1.00  3.38           C  
ATOM    241  CE1 TYR A  19      18.026  10.839   6.031  1.00  3.38           C  
ATOM    242  CE2 TYR A  19      16.140  12.085   6.847  1.00  3.38           C  
ATOM    243  CZ  TYR A  19      17.500  11.982   6.619  1.00  3.38           C  
ATOM    244  OH  TYR A  19      18.337  13.016   6.975  1.00  3.38           O  
ATOM    245  H   TYR A  19      15.459   8.070   8.543  1.00  3.38           H  
ATOM    246  HA  TYR A  19      13.680   8.781   7.252  1.00  3.38           H  
ATOM    247 1HB  TYR A  19      15.505   8.103   4.909  1.00  3.38           H  
ATOM    248 2HB  TYR A  19      14.139   9.200   4.901  1.00  3.38           H  
ATOM    249  HD1 TYR A  19      17.588   8.908   5.213  1.00  3.38           H  
ATOM    250  HD2 TYR A  19      14.230  11.130   6.672  1.00  3.38           H  
ATOM    251  HE1 TYR A  19      19.097  10.755   5.849  1.00  3.38           H  
ATOM    252  HE2 TYR A  19      15.730  12.982   7.309  1.00  3.38           H  
ATOM    253  HH  TYR A  19      17.827  13.702   7.413  1.00  3.38           H  
ATOM    254  N   ALA A  20      13.011   6.039   7.082  1.00  3.45           N  
ATOM    255  CA  ALA A  20      12.143   4.932   6.674  1.00  3.45           C  
ATOM    256  C   ALA A  20      10.831   5.473   6.101  1.00  3.45           C  
ATOM    257  O   ALA A  20      10.317   6.499   6.579  1.00  3.45           O  
ATOM    258  CB  ALA A  20      11.875   3.994   7.834  1.00  3.45           C  
ATOM    259  H   ALA A  20      13.322   6.110   8.039  1.00  3.45           H  
ATOM    260  HA  ALA A  20      12.652   4.377   5.885  1.00  3.45           H  
ATOM    261 1HB  ALA A  20      11.248   3.169   7.492  1.00  3.45           H  
ATOM    262 2HB  ALA A  20      12.825   3.601   8.205  1.00  3.45           H  
ATOM    263 3HB  ALA A  20      11.372   4.523   8.627  1.00  3.45           H  
ATOM    264  N   SER A  21      10.256   4.725   5.146  1.00  3.43           N  
ATOM    265  CA  SER A  21       9.072   5.111   4.379  1.00  3.43           C  
ATOM    266  C   SER A  21       9.416   6.341   3.585  1.00  3.43           C  
ATOM    267  O   SER A  21      10.536   6.464   3.105  1.00  3.43           O  
ATOM    268  CB  SER A  21       7.869   5.388   5.274  1.00  3.43           C  
ATOM    269  OG  SER A  21       6.716   5.622   4.508  1.00  3.43           O  
ATOM    270  H   SER A  21      10.711   3.867   4.844  1.00  3.43           H  
ATOM    271  HA  SER A  21       8.821   4.310   3.682  1.00  3.43           H  
ATOM    272 1HB  SER A  21       7.707   4.529   5.923  1.00  3.43           H  
ATOM    273 2HB  SER A  21       8.045   6.245   5.909  1.00  3.43           H  
ATOM    274  HG  SER A  21       5.974   5.549   5.120  1.00  3.43           H  
ATOM    275  N   HIS A  22       8.478   7.256   3.450  1.00  3.35           N  
ATOM    276  CA  HIS A  22       8.744   8.433   2.636  1.00  3.35           C  
ATOM    277  C   HIS A  22       8.455   9.730   3.380  1.00  3.35           C  
ATOM    278  O   HIS A  22       7.895  10.674   2.828  1.00  3.35           O  
ATOM    279  CB  HIS A  22       7.954   8.372   1.340  1.00  3.35           C  
ATOM    280  CG  HIS A  22       8.313   7.200   0.439  1.00  3.35           C  
ATOM    281  ND1 HIS A  22       9.492   7.133  -0.270  1.00  3.35           N  
ATOM    282  CD2 HIS A  22       7.639   6.074   0.150  1.00  3.35           C  
ATOM    283  CE1 HIS A  22       9.520   6.002  -0.962  1.00  3.35           C  
ATOM    284  NE2 HIS A  22       8.408   5.342  -0.720  1.00  3.35           N  
ATOM    285  H   HIS A  22       7.570   7.101   3.875  1.00  3.35           H  
ATOM    286  HA  HIS A  22       9.800   8.459   2.369  1.00  3.35           H  
ATOM    287 1HB  HIS A  22       6.884   8.338   1.551  1.00  3.35           H  
ATOM    288 2HB  HIS A  22       8.154   9.273   0.797  1.00  3.35           H  
ATOM    289  HD2 HIS A  22       6.681   5.819   0.533  1.00  3.35           H  
ATOM    290  HE1 HIS A  22      10.321   5.666  -1.624  1.00  3.35           H  
ATOM    291  HE2 HIS A  22       8.158   4.435  -1.121  1.00  3.35           H  
ATOM    292  N   ARG A  23       8.842   9.772   4.654  1.00  3.21           N  
ATOM    293  CA  ARG A  23       8.654  10.956   5.498  1.00  3.21           C  
ATOM    294  C   ARG A  23       9.418  12.185   4.984  1.00  3.21           C  
ATOM    295  O   ARG A  23       9.061  13.328   5.279  1.00  3.21           O  
ATOM    296  CB  ARG A  23       9.136  10.646   6.905  1.00  3.21           C  
ATOM    297  CG  ARG A  23      10.663  10.491   7.042  1.00  3.21           C  
ATOM    298  CD  ARG A  23      11.039  10.037   8.391  1.00  3.21           C  
ATOM    299  NE  ARG A  23      10.683   8.653   8.588  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      10.519   8.049   9.763  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      10.666   8.694  10.907  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      10.199   6.791   9.726  1.00  3.21           N  
ATOM    303  H   ARG A  23       9.289   8.950   5.047  1.00  3.21           H  
ATOM    304  HA  ARG A  23       7.592  11.193   5.526  1.00  3.21           H  
ATOM    305 1HB  ARG A  23       8.822  11.439   7.579  1.00  3.21           H  
ATOM    306 2HB  ARG A  23       8.679   9.718   7.250  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      11.029   9.756   6.317  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      11.148  11.447   6.874  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      12.115  10.137   8.524  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      10.521  10.634   9.138  1.00  3.21           H  
ATOM    311  HE  ARG A  23      10.558   8.049   7.754  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      10.910   9.674  10.906  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      10.530   8.208  11.782  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      10.094   6.370   8.791  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      10.054   6.265  10.574  1.00  3.21           H  
ATOM    316  N   SER A  24      10.479  11.924   4.232  1.00  3.04           N  
ATOM    317  CA  SER A  24      11.349  12.928   3.645  1.00  3.04           C  
ATOM    318  C   SER A  24      11.723  12.492   2.239  1.00  3.04           C  
ATOM    319  O   SER A  24      11.560  11.330   1.883  1.00  3.04           O  
ATOM    320  CB  SER A  24      12.605  13.114   4.479  1.00  3.04           C  
ATOM    321  OG  SER A  24      12.295  13.522   5.790  1.00  3.04           O  
ATOM    322  H   SER A  24      10.689  10.955   4.045  1.00  3.04           H  
ATOM    323  HA  SER A  24      10.811  13.876   3.584  1.00  3.04           H  
ATOM    324 1HB  SER A  24      13.168  12.177   4.504  1.00  3.04           H  
ATOM    325 2HB  SER A  24      13.243  13.860   4.009  1.00  3.04           H  
ATOM    326  HG  SER A  24      11.679  14.264   5.702  1.00  3.04           H  
ATOM    327  N   LEU A  25      12.241  13.413   1.438  1.00  2.86           N  
ATOM    328  CA  LEU A  25      12.754  13.047   0.118  1.00  2.86           C  
ATOM    329  C   LEU A  25      14.004  12.163   0.264  1.00  2.86           C  
ATOM    330  O   LEU A  25      14.250  11.254  -0.541  1.00  2.86           O  
ATOM    331  CB  LEU A  25      13.025  14.332  -0.657  1.00  2.86           C  
ATOM    332  CG  LEU A  25      11.731  15.083  -1.012  1.00  2.86           C  
ATOM    333  CD1 LEU A  25      12.046  16.447  -1.519  1.00  2.86           C  
ATOM    334  CD2 LEU A  25      10.990  14.292  -2.070  1.00  2.86           C  
ATOM    335  H   LEU A  25      12.318  14.367   1.756  1.00  2.86           H  
ATOM    336  HA  LEU A  25      11.989  12.476  -0.408  1.00  2.86           H  
ATOM    337 1HB  LEU A  25      13.657  14.987  -0.060  1.00  2.86           H  
ATOM    338 2HB  LEU A  25      13.547  14.085  -1.583  1.00  2.86           H  
ATOM    339  HG  LEU A  25      11.105  15.179  -0.124  1.00  2.86           H  
ATOM    340 1HD1 LEU A  25      11.120  16.966  -1.769  1.00  2.86           H  
ATOM    341 2HD1 LEU A  25      12.573  16.990  -0.739  1.00  2.86           H  
ATOM    342 3HD1 LEU A  25      12.658  16.380  -2.385  1.00  2.86           H  
ATOM    343 1HD2 LEU A  25      10.064  14.809  -2.324  1.00  2.86           H  
ATOM    344 2HD2 LEU A  25      11.617  14.206  -2.952  1.00  2.86           H  
ATOM    345 3HD2 LEU A  25      10.754  13.295  -1.696  1.00  2.86           H  
ATOM    346  N   SER A  26      14.788  12.438   1.306  1.00  2.71           N  
ATOM    347  CA  SER A  26      15.987  11.673   1.586  1.00  2.71           C  
ATOM    348  C   SER A  26      15.578  10.232   1.834  1.00  2.71           C  
ATOM    349  O   SER A  26      14.539   9.971   2.428  1.00  2.71           O  
ATOM    350  CB  SER A  26      16.719  12.245   2.781  1.00  2.71           C  
ATOM    351  OG  SER A  26      17.177  13.546   2.520  1.00  2.71           O  
ATOM    352  H   SER A  26      14.533  13.192   1.920  1.00  2.71           H  
ATOM    353  HA  SER A  26      16.644  11.705   0.714  1.00  2.71           H  
ATOM    354 1HB  SER A  26      16.051  12.259   3.643  1.00  2.71           H  
ATOM    355 2HB  SER A  26      17.562  11.603   3.033  1.00  2.71           H  
ATOM    356  HG  SER A  26      17.711  13.803   3.279  1.00  2.71           H  
ATOM    357  N   GLY A  27      16.399   9.301   1.383  1.00  2.62           N  
ATOM    358  CA  GLY A  27      16.126   7.879   1.532  1.00  2.62           C  
ATOM    359  C   GLY A  27      15.544   7.318   0.233  1.00  2.62           C  
ATOM    360  O   GLY A  27      15.567   6.110  -0.006  1.00  2.62           O  
ATOM    361  H   GLY A  27      17.240   9.587   0.902  1.00  2.62           H  
ATOM    362 1HA  GLY A  27      17.043   7.358   1.793  1.00  2.62           H  
ATOM    363 2HA  GLY A  27      15.426   7.717   2.351  1.00  2.62           H  
ATOM    364  N   CYS A  28      15.012   8.181  -0.629  1.00  2.59           N  
ATOM    365  CA  CYS A  28      14.514   7.682  -1.896  1.00  2.59           C  
ATOM    366  C   CYS A  28      15.685   7.656  -2.883  1.00  2.59           C  
ATOM    367  O   CYS A  28      16.211   8.715  -3.205  1.00  2.59           O  
ATOM    368  CB  CYS A  28      13.401   8.548  -2.452  1.00  2.59           C  
ATOM    369  SG  CYS A  28      12.816   7.960  -4.046  1.00  2.59           S  
ATOM    370  H   CYS A  28      14.941   9.181  -0.422  1.00  2.59           H  
ATOM    371  HA  CYS A  28      14.105   6.698  -1.725  1.00  2.59           H  
ATOM    372 1HB  CYS A  28      12.554   8.557  -1.752  1.00  2.59           H  
ATOM    373 2HB  CYS A  28      13.742   9.579  -2.561  1.00  2.59           H  
ATOM    374  HG  CYS A  28      11.817   8.851  -4.147  1.00  2.59           H  
ATOM    375  N   PRO A  29      16.103   6.499  -3.425  1.00  2.64           N  
ATOM    376  CA  PRO A  29      17.262   6.378  -4.290  1.00  2.64           C  
ATOM    377  C   PRO A  29      17.121   7.175  -5.585  1.00  2.64           C  
ATOM    378  O   PRO A  29      18.114   7.592  -6.177  1.00  2.64           O  
ATOM    379  CB  PRO A  29      17.321   4.869  -4.554  1.00  2.64           C  
ATOM    380  CG  PRO A  29      15.915   4.372  -4.311  1.00  2.64           C  
ATOM    381  CD  PRO A  29      15.378   5.243  -3.212  1.00  2.64           C  
ATOM    382  HA  PRO A  29      18.151   6.709  -3.736  1.00  2.64           H  
ATOM    383 1HB  PRO A  29      17.661   4.684  -5.582  1.00  2.64           H  
ATOM    384 2HB  PRO A  29      18.054   4.403  -3.881  1.00  2.64           H  
ATOM    385 1HG  PRO A  29      15.321   4.445  -5.235  1.00  2.64           H  
ATOM    386 2HG  PRO A  29      15.926   3.305  -4.027  1.00  2.64           H  
ATOM    387 1HD  PRO A  29      14.298   5.341  -3.369  1.00  2.64           H  
ATOM    388 2HD  PRO A  29      15.641   4.825  -2.238  1.00  2.64           H  
ATOM    389  N   ARG A  30      15.893   7.481  -5.996  1.00  2.78           N  
ATOM    390  CA  ARG A  30      15.723   8.256  -7.217  1.00  2.78           C  
ATOM    391  C   ARG A  30      16.079   9.725  -7.016  1.00  2.78           C  
ATOM    392  O   ARG A  30      16.262  10.467  -7.979  1.00  2.78           O  
ATOM    393  CB  ARG A  30      14.339   8.119  -7.808  1.00  2.78           C  
ATOM    394  CG  ARG A  30      14.030   6.756  -8.427  1.00  2.78           C  
ATOM    395  CD  ARG A  30      12.722   6.792  -9.121  1.00  2.78           C  
ATOM    396  NE  ARG A  30      12.332   5.535  -9.726  1.00  2.78           N  
ATOM    397  CZ  ARG A  30      12.731   5.063 -10.910  1.00  2.78           C  
ATOM    398  NH1 ARG A  30      13.603   5.706 -11.652  1.00  2.78           N  
ATOM    399  NH2 ARG A  30      12.200   3.931 -11.300  1.00  2.78           N  
ATOM    400  H   ARG A  30      15.081   7.161  -5.491  1.00  2.78           H  
ATOM    401  HA  ARG A  30      16.407   7.850  -7.960  1.00  2.78           H  
ATOM    402 1HB  ARG A  30      13.613   8.285  -7.030  1.00  2.78           H  
ATOM    403 2HB  ARG A  30      14.184   8.883  -8.572  1.00  2.78           H  
ATOM    404 1HG  ARG A  30      14.807   6.498  -9.151  1.00  2.78           H  
ATOM    405 2HG  ARG A  30      13.992   5.993  -7.645  1.00  2.78           H  
ATOM    406 1HD  ARG A  30      11.978   7.021  -8.379  1.00  2.78           H  
ATOM    407 2HD  ARG A  30      12.728   7.561  -9.891  1.00  2.78           H  
ATOM    408  HE  ARG A  30      11.631   4.956  -9.250  1.00  2.78           H  
ATOM    409 1HH1 ARG A  30      13.984   6.581 -11.326  1.00  2.78           H  
ATOM    410 2HH1 ARG A  30      13.881   5.328 -12.544  1.00  2.78           H  
ATOM    411 1HH2 ARG A  30      11.488   3.516 -10.671  1.00  2.78           H  
ATOM    412 2HH2 ARG A  30      12.445   3.515 -12.181  1.00  2.78           H  
ATOM    413  N   ALA A  31      16.239  10.156  -5.765  1.00  3.00           N  
ATOM    414  CA  ALA A  31      16.651  11.525  -5.482  1.00  3.00           C  
ATOM    415  C   ALA A  31      18.048  11.768  -6.084  1.00  3.00           C  
ATOM    416  O   ALA A  31      18.423  12.894  -6.423  1.00  3.00           O  
ATOM    417  CB  ALA A  31      16.647  11.788  -3.984  1.00  3.00           C  
ATOM    418  H   ALA A  31      16.105   9.524  -4.975  1.00  3.00           H  
ATOM    419  HA  ALA A  31      15.948  12.203  -5.967  1.00  3.00           H  
ATOM    420 1HB  ALA A  31      16.943  12.817  -3.792  1.00  3.00           H  
ATOM    421 2HB  ALA A  31      15.645  11.617  -3.583  1.00  3.00           H  
ATOM    422 3HB  ALA A  31      17.348  11.107  -3.498  1.00  3.00           H  
ATOM    423  N   LYS A  32      18.806  10.681  -6.279  1.00  3.27           N  
ATOM    424  CA  LYS A  32      20.164  10.732  -6.789  1.00  3.27           C  
ATOM    425  C   LYS A  32      20.190  11.011  -8.290  1.00  3.27           C  
ATOM    426  O   LYS A  32      21.256  11.220  -8.867  1.00  3.27           O  
ATOM    427  CB  LYS A  32      20.864   9.407  -6.515  1.00  3.27           C  
ATOM    428  CG  LYS A  32      21.075   9.095  -5.042  1.00  3.27           C  
ATOM    429  CD  LYS A  32      21.752   7.744  -4.865  1.00  3.27           C  
ATOM    430  CE  LYS A  32      21.970   7.412  -3.398  1.00  3.27           C  
ATOM    431  NZ  LYS A  32      22.629   6.089  -3.229  1.00  3.27           N  
ATOM    432  H   LYS A  32      18.439   9.756  -6.052  1.00  3.27           H  
ATOM    433  HA  LYS A  32      20.698  11.536  -6.282  1.00  3.27           H  
ATOM    434 1HB  LYS A  32      20.282   8.597  -6.954  1.00  3.27           H  
ATOM    435 2HB  LYS A  32      21.838   9.405  -7.001  1.00  3.27           H  
ATOM    436 1HG  LYS A  32      21.684   9.874  -4.583  1.00  3.27           H  
ATOM    437 2HG  LYS A  32      20.102   9.072  -4.542  1.00  3.27           H  
ATOM    438 1HD  LYS A  32      21.119   6.975  -5.313  1.00  3.27           H  
ATOM    439 2HD  LYS A  32      22.712   7.749  -5.378  1.00  3.27           H  
ATOM    440 1HE  LYS A  32      22.596   8.180  -2.946  1.00  3.27           H  
ATOM    441 2HE  LYS A  32      21.005   7.394  -2.887  1.00  3.27           H  
ATOM    442 1HZ  LYS A  32      22.759   5.897  -2.246  1.00  3.27           H  
ATOM    443 2HZ  LYS A  32      22.047   5.371  -3.639  1.00  3.27           H  
ATOM    444 3HZ  LYS A  32      23.527   6.099  -3.692  1.00  3.27           H  
ATOM    445  N   LYS A  33      19.015  11.023  -8.927  1.00  3.55           N  
ATOM    446  CA  LYS A  33      18.923  11.264 -10.357  1.00  3.55           C  
ATOM    447  C   LYS A  33      18.868  12.754 -10.686  1.00  3.55           C  
ATOM    448  O   LYS A  33      18.827  13.112 -11.861  1.00  3.55           O  
ATOM    449  CB  LYS A  33      17.691  10.570 -10.937  1.00  3.55           C  
ATOM    450  CG  LYS A  33      17.683   9.052 -10.777  1.00  3.55           C  
ATOM    451  CD  LYS A  33      18.802   8.384 -11.567  1.00  3.55           C  
ATOM    452  CE  LYS A  33      18.707   6.863 -11.473  1.00  3.55           C  
ATOM    453  NZ  LYS A  33      19.804   6.186 -12.222  1.00  3.55           N  
ATOM    454  H   LYS A  33      18.151  10.849  -8.421  1.00  3.55           H  
ATOM    455  HA  LYS A  33      19.810  10.852 -10.833  1.00  3.55           H  
ATOM    456 1HB  LYS A  33      16.794  10.958 -10.452  1.00  3.55           H  
ATOM    457 2HB  LYS A  33      17.613  10.797 -11.999  1.00  3.55           H  
ATOM    458 1HG  LYS A  33      17.815   8.813  -9.721  1.00  3.55           H  
ATOM    459 2HG  LYS A  33      16.721   8.655 -11.100  1.00  3.55           H  
ATOM    460 1HD  LYS A  33      18.738   8.683 -12.615  1.00  3.55           H  
ATOM    461 2HD  LYS A  33      19.765   8.708 -11.170  1.00  3.55           H  
ATOM    462 1HE  LYS A  33      18.758   6.569 -10.425  1.00  3.55           H  
ATOM    463 2HE  LYS A  33      17.749   6.541 -11.883  1.00  3.55           H  
ATOM    464 1HZ  LYS A  33      19.702   5.185 -12.134  1.00  3.55           H  
ATOM    465 2HZ  LYS A  33      19.756   6.445 -13.198  1.00  3.55           H  
ATOM    466 3HZ  LYS A  33      20.696   6.468 -11.843  1.00  3.55           H  
ATOM    467  N   SER A  34      18.836  13.622  -9.654  1.00  3.82           N  
ATOM    468  CA  SER A  34      18.814  15.096  -9.792  1.00  3.82           C  
ATOM    469  C   SER A  34      17.468  15.691 -10.236  1.00  3.82           C  
ATOM    470  O   SER A  34      17.362  16.899 -10.451  1.00  3.82           O  
ATOM    471  CB  SER A  34      19.908  15.592 -10.737  1.00  3.82           C  
ATOM    472  OG  SER A  34      19.499  15.570 -12.077  1.00  3.82           O  
ATOM    473  H   SER A  34      18.842  13.249  -8.700  1.00  3.82           H  
ATOM    474  HA  SER A  34      19.038  15.510  -8.807  1.00  3.82           H  
ATOM    475 1HB  SER A  34      20.195  16.604 -10.461  1.00  3.82           H  
ATOM    476 2HB  SER A  34      20.789  14.963 -10.620  1.00  3.82           H  
ATOM    477  HG  SER A  34      19.189  14.676 -12.240  1.00  3.82           H  
ATOM    478  N   GLY A  35      16.432  14.857 -10.355  1.00  4.06           N  
ATOM    479  CA  GLY A  35      15.091  15.298 -10.756  1.00  4.06           C  
ATOM    480  C   GLY A  35      14.285  15.919  -9.606  1.00  4.06           C  
ATOM    481  O   GLY A  35      13.136  16.323  -9.785  1.00  4.06           O  
ATOM    482  H   GLY A  35      16.587  13.878 -10.175  1.00  4.06           H  
ATOM    483 1HA  GLY A  35      15.183  16.024 -11.566  1.00  4.06           H  
ATOM    484 2HA  GLY A  35      14.543  14.448 -11.161  1.00  4.06           H  
ATOM    485  N   VAL A  36      14.892  15.964  -8.426  1.00  4.27           N  
ATOM    486  CA  VAL A  36      14.296  16.527  -7.223  1.00  4.27           C  
ATOM    487  C   VAL A  36      15.048  17.816  -6.874  1.00  4.27           C  
ATOM    488  O   VAL A  36      16.260  17.790  -6.666  1.00  4.27           O  
ATOM    489  CB  VAL A  36      14.390  15.513  -6.066  1.00  4.27           C  
ATOM    490  CG1 VAL A  36      13.821  16.095  -4.822  1.00  4.27           C  
ATOM    491  CG2 VAL A  36      13.631  14.234  -6.431  1.00  4.27           C  
ATOM    492  H   VAL A  36      15.829  15.604  -8.371  1.00  4.27           H  
ATOM    493  HA  VAL A  36      13.249  16.762  -7.413  1.00  4.27           H  
ATOM    494  HB  VAL A  36      15.441  15.279  -5.879  1.00  4.27           H  
ATOM    495 1HG1 VAL A  36      13.914  15.364  -4.023  1.00  4.27           H  
ATOM    496 2HG1 VAL A  36      14.369  16.995  -4.561  1.00  4.27           H  
ATOM    497 3HG1 VAL A  36      12.770  16.338  -4.980  1.00  4.27           H  
ATOM    498 1HG2 VAL A  36      13.703  13.520  -5.611  1.00  4.27           H  
ATOM    499 2HG2 VAL A  36      12.586  14.482  -6.607  1.00  4.27           H  
ATOM    500 3HG2 VAL A  36      14.055  13.792  -7.332  1.00  4.27           H  
ATOM    501  N   LYS A  37      14.334  18.944  -6.831  1.00  4.46           N  
ATOM    502  CA  LYS A  37      14.986  20.245  -6.628  1.00  4.46           C  
ATOM    503  C   LYS A  37      14.798  20.884  -5.251  1.00  4.46           C  
ATOM    504  O   LYS A  37      15.631  21.679  -4.831  1.00  4.46           O  
ATOM    505  CB  LYS A  37      14.512  21.214  -7.708  1.00  4.46           C  
ATOM    506  CG  LYS A  37      14.840  20.752  -9.133  1.00  4.46           C  
ATOM    507  CD  LYS A  37      16.350  20.686  -9.360  1.00  4.46           C  
ATOM    508  CE  LYS A  37      16.688  20.251 -10.777  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      18.160  20.217 -11.007  1.00  4.46           N  
ATOM    510  H   LYS A  37      13.340  18.897  -7.000  1.00  4.46           H  
ATOM    511  HA  LYS A  37      16.058  20.099  -6.763  1.00  4.46           H  
ATOM    512 1HB  LYS A  37      13.434  21.351  -7.631  1.00  4.46           H  
ATOM    513 2HB  LYS A  37      14.979  22.187  -7.551  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      14.414  19.761  -9.308  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      14.405  21.447  -9.850  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      16.791  21.664  -9.172  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      16.788  19.967  -8.663  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      16.285  19.249 -10.938  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      16.231  20.933 -11.491  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      18.348  19.906 -11.949  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      18.541  21.139 -10.872  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      18.593  19.579 -10.348  1.00  4.46           H  
ATOM    523  N   VAL A  38      13.697  20.552  -4.576  1.00  4.66           N  
ATOM    524  CA  VAL A  38      13.317  21.119  -3.270  1.00  4.66           C  
ATOM    525  C   VAL A  38      13.218  22.652  -3.224  1.00  4.66           C  
ATOM    526  O   VAL A  38      14.187  23.353  -2.929  1.00  4.66           O  
ATOM    527  CB  VAL A  38      14.318  20.689  -2.187  1.00  4.66           C  
ATOM    528  CG1 VAL A  38      13.928  21.322  -0.858  1.00  4.66           C  
ATOM    529  CG2 VAL A  38      14.336  19.196  -2.099  1.00  4.66           C  
ATOM    530  H   VAL A  38      13.081  19.874  -4.991  1.00  4.66           H  
ATOM    531  HA  VAL A  38      12.338  20.713  -3.009  1.00  4.66           H  
ATOM    532  HB  VAL A  38      15.313  21.056  -2.437  1.00  4.66           H  
ATOM    533 1HG1 VAL A  38      14.642  21.028  -0.092  1.00  4.66           H  
ATOM    534 2HG1 VAL A  38      13.926  22.410  -0.958  1.00  4.66           H  
ATOM    535 3HG1 VAL A  38      12.931  20.986  -0.577  1.00  4.66           H  
ATOM    536 1HG2 VAL A  38      15.041  18.879  -1.331  1.00  4.66           H  
ATOM    537 2HG2 VAL A  38      13.345  18.868  -1.846  1.00  4.66           H  
ATOM    538 3HG2 VAL A  38      14.629  18.776  -3.054  1.00  4.66           H  
ATOM    539  N   ALA A  39      12.020  23.174  -3.449  1.00  4.90           N  
ATOM    540  CA  ALA A  39      11.810  24.613  -3.379  1.00  4.90           C  
ATOM    541  C   ALA A  39      12.017  25.092  -1.933  1.00  4.90           C  
ATOM    542  O   ALA A  39      11.701  24.343  -1.007  1.00  4.90           O  
ATOM    543  CB  ALA A  39      10.411  24.968  -3.856  1.00  4.90           C  
ATOM    544  H   ALA A  39      11.248  22.566  -3.679  1.00  4.90           H  
ATOM    545  HA  ALA A  39      12.548  25.078  -4.028  1.00  4.90           H  
ATOM    546 1HB  ALA A  39      10.258  26.043  -3.817  1.00  4.90           H  
ATOM    547 2HB  ALA A  39      10.280  24.623  -4.882  1.00  4.90           H  
ATOM    548 3HB  ALA A  39       9.679  24.483  -3.213  1.00  4.90           H  
ATOM    549  N   PRO A  40      12.518  26.322  -1.704  1.00  5.20           N  
ATOM    550  CA  PRO A  40      12.685  26.941  -0.399  1.00  5.20           C  
ATOM    551  C   PRO A  40      11.340  27.249   0.243  1.00  5.20           C  
ATOM    552  O   PRO A  40      10.359  27.519  -0.461  1.00  5.20           O  
ATOM    553  CB  PRO A  40      13.475  28.215  -0.723  1.00  5.20           C  
ATOM    554  CG  PRO A  40      13.156  28.519  -2.169  1.00  5.20           C  
ATOM    555  CD  PRO A  40      12.976  27.167  -2.829  1.00  5.20           C  
ATOM    556  HA  PRO A  40      13.273  26.271   0.250  1.00  5.20           H  
ATOM    557 1HB  PRO A  40      13.159  29.025  -0.044  1.00  5.20           H  
ATOM    558 2HB  PRO A  40      14.545  28.048  -0.542  1.00  5.20           H  
ATOM    559 1HG  PRO A  40      12.257  29.136  -2.228  1.00  5.20           H  
ATOM    560 2HG  PRO A  40      13.971  29.106  -2.620  1.00  5.20           H  
ATOM    561 1HD  PRO A  40      12.216  27.267  -3.607  1.00  5.20           H  
ATOM    562 2HD  PRO A  40      13.938  26.796  -3.222  1.00  5.20           H  
ATOM    563  N   THR A  41      11.312  27.245   1.572  1.00  5.55           N  
ATOM    564  CA  THR A  41      10.112  27.577   2.325  1.00  5.55           C  
ATOM    565  C   THR A  41      10.000  29.068   2.543  1.00  5.55           C  
ATOM    566  O   THR A  41      10.968  29.794   2.324  1.00  5.55           O  
ATOM    567  CB  THR A  41      10.135  26.915   3.701  1.00  5.55           C  
ATOM    568  OG1 THR A  41      11.227  27.467   4.452  1.00  5.55           O  
ATOM    569  CG2 THR A  41      10.330  25.419   3.566  1.00  5.55           C  
ATOM    570  H   THR A  41      12.169  27.018   2.102  1.00  5.55           H  
ATOM    571  HA  THR A  41       9.240  27.236   1.767  1.00  5.55           H  
ATOM    572  HB  THR A  41       9.201  27.117   4.221  1.00  5.55           H  
ATOM    573  HG1 THR A  41      12.078  27.141   4.067  1.00  5.55           H  
ATOM    574 1HG2 THR A  41      10.357  24.962   4.555  1.00  5.55           H  
ATOM    575 2HG2 THR A  41       9.510  24.994   2.990  1.00  5.55           H  
ATOM    576 3HG2 THR A  41      11.276  25.226   3.050  1.00  5.55           H  
ATOM    577  N   LYS A  42       8.848  29.530   3.031  1.00  5.92           N  
ATOM    578  CA  LYS A  42       8.696  30.948   3.355  1.00  5.92           C  
ATOM    579  C   LYS A  42       9.790  31.366   4.345  1.00  5.92           C  
ATOM    580  O   LYS A  42      10.413  32.416   4.190  1.00  5.92           O  
ATOM    581  CB  LYS A  42       7.301  31.212   3.927  1.00  5.92           C  
ATOM    582  CG  LYS A  42       6.965  32.680   4.227  1.00  5.92           C  
ATOM    583  CD  LYS A  42       5.499  32.807   4.695  1.00  5.92           C  
ATOM    584  CE  LYS A  42       5.034  34.266   4.802  1.00  5.92           C  
ATOM    585  NZ  LYS A  42       5.711  35.004   5.892  1.00  5.92           N  
ATOM    586  H   LYS A  42       8.078  28.894   3.181  1.00  5.92           H  
ATOM    587  HA  LYS A  42       8.820  31.533   2.443  1.00  5.92           H  
ATOM    588 1HB  LYS A  42       6.549  30.835   3.238  1.00  5.92           H  
ATOM    589 2HB  LYS A  42       7.190  30.661   4.865  1.00  5.92           H  
ATOM    590 1HG  LYS A  42       7.627  33.060   5.017  1.00  5.92           H  
ATOM    591 2HG  LYS A  42       7.113  33.289   3.337  1.00  5.92           H  
ATOM    592 1HD  LYS A  42       4.851  32.278   3.998  1.00  5.92           H  
ATOM    593 2HD  LYS A  42       5.403  32.342   5.676  1.00  5.92           H  
ATOM    594 1HE  LYS A  42       5.238  34.769   3.860  1.00  5.92           H  
ATOM    595 2HE  LYS A  42       3.959  34.275   4.983  1.00  5.92           H  
ATOM    596 1HZ  LYS A  42       5.382  35.952   5.918  1.00  5.92           H  
ATOM    597 2HZ  LYS A  42       5.535  34.566   6.776  1.00  5.92           H  
ATOM    598 3HZ  LYS A  42       6.725  35.026   5.724  1.00  5.92           H  
ATOM    599  N   ASP A  43      10.043  30.502   5.339  1.00  6.36           N  
ATOM    600  CA  ASP A  43      11.054  30.753   6.361  1.00  6.36           C  
ATOM    601  C   ASP A  43      12.445  30.904   5.746  1.00  6.36           C  
ATOM    602  O   ASP A  43      13.255  31.708   6.219  1.00  6.36           O  
ATOM    603  CB  ASP A  43      11.083  29.615   7.390  1.00  6.36           C  
ATOM    604  CG  ASP A  43       9.869  29.597   8.329  1.00  6.36           C  
ATOM    605  OD1 ASP A  43       9.138  30.563   8.364  1.00  6.36           O  
ATOM    606  OD2 ASP A  43       9.688  28.615   9.008  1.00  6.36           O  
ATOM    607  H   ASP A  43       9.508  29.648   5.386  1.00  6.36           H  
ATOM    608  HA  ASP A  43      10.805  31.680   6.871  1.00  6.36           H  
ATOM    609 1HB  ASP A  43      11.137  28.661   6.861  1.00  6.36           H  
ATOM    610 2HB  ASP A  43      11.990  29.703   7.987  1.00  6.36           H  
ATOM    611  N   ASP A  44      12.713  30.195   4.651  1.00  7.02           N  
ATOM    612  CA  ASP A  44      14.029  30.331   4.033  1.00  7.02           C  
ATOM    613  C   ASP A  44      14.057  31.600   3.171  1.00  7.02           C  
ATOM    614  O   ASP A  44      15.041  32.334   3.169  1.00  7.02           O  
ATOM    615  CB  ASP A  44      14.324  29.155   3.098  1.00  7.02           C  
ATOM    616  CG  ASP A  44      14.417  27.795   3.772  1.00  7.02           C  
ATOM    617  OD1 ASP A  44      15.208  27.621   4.671  1.00  7.02           O  
ATOM    618  OD2 ASP A  44      13.648  26.917   3.365  1.00  7.02           O  
ATOM    619  H   ASP A  44      12.033  29.508   4.308  1.00  7.02           H  
ATOM    620  HA  ASP A  44      14.788  30.408   4.809  1.00  7.02           H  
ATOM    621 1HB  ASP A  44      13.538  29.111   2.349  1.00  7.02           H  
ATOM    622 2HB  ASP A  44      15.258  29.347   2.571  1.00  7.02           H  
ATOM    623  N   LYS A  45      12.946  31.903   2.505  1.00  7.97           N  
ATOM    624  CA  LYS A  45      12.871  33.070   1.628  1.00  7.97           C  
ATOM    625  C   LYS A  45      13.068  34.373   2.404  1.00  7.97           C  
ATOM    626  O   LYS A  45      13.665  35.323   1.897  1.00  7.97           O  
ATOM    627  CB  LYS A  45      11.529  33.087   0.893  1.00  7.97           C  
ATOM    628  CG  LYS A  45      11.377  31.990  -0.177  1.00  7.97           C  
ATOM    629  CD  LYS A  45      10.001  32.029  -0.825  1.00  7.97           C  
ATOM    630  CE  LYS A  45       9.836  30.912  -1.846  1.00  7.97           C  
ATOM    631  NZ  LYS A  45       8.479  30.918  -2.467  1.00  7.97           N  
ATOM    632  H   LYS A  45      12.145  31.278   2.570  1.00  7.97           H  
ATOM    633  HA  LYS A  45      13.667  32.993   0.890  1.00  7.97           H  
ATOM    634 1HB  LYS A  45      10.724  32.966   1.615  1.00  7.97           H  
ATOM    635 2HB  LYS A  45      11.394  34.052   0.411  1.00  7.97           H  
ATOM    636 1HG  LYS A  45      12.137  32.129  -0.946  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      11.529  31.015   0.275  1.00  7.97           H  
ATOM    638 1HD  LYS A  45       9.238  31.913  -0.054  1.00  7.97           H  
ATOM    639 2HD  LYS A  45       9.854  32.988  -1.318  1.00  7.97           H  
ATOM    640 1HE  LYS A  45      10.582  31.029  -2.627  1.00  7.97           H  
ATOM    641 2HE  LYS A  45       9.991  29.953  -1.349  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45       8.412  30.160  -3.132  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45       7.781  30.795  -1.747  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45       8.325  31.796  -2.940  1.00  7.97           H  
ATOM    645  N   GLU A  46      12.594  34.396   3.648  1.00  9.06           N  
ATOM    646  CA  GLU A  46      12.701  35.563   4.521  1.00  9.06           C  
ATOM    647  C   GLU A  46      14.004  35.613   5.322  1.00  9.06           C  
ATOM    648  O   GLU A  46      14.155  36.475   6.186  1.00  9.06           O  
ATOM    649  CB  GLU A  46      11.528  35.625   5.506  1.00  9.06           C  
ATOM    650  CG  GLU A  46      10.164  35.867   4.878  1.00  9.06           C  
ATOM    651  CD  GLU A  46       9.051  35.966   5.904  1.00  9.06           C  
ATOM    652  OE1 GLU A  46       9.322  35.843   7.067  1.00  9.06           O  
ATOM    653  OE2 GLU A  46       7.910  36.154   5.518  1.00  9.06           O  
ATOM    654  H   GLU A  46      12.087  33.577   3.985  1.00  9.06           H  
ATOM    655  HA  GLU A  46      12.666  36.455   3.896  1.00  9.06           H  
ATOM    656 1HB  GLU A  46      11.473  34.676   6.050  1.00  9.06           H  
ATOM    657 2HB  GLU A  46      11.707  36.412   6.238  1.00  9.06           H  
ATOM    658 1HG  GLU A  46      10.200  36.789   4.301  1.00  9.06           H  
ATOM    659 2HG  GLU A  46       9.950  35.046   4.191  1.00  9.06           H  
ATOM    660  N   ASP A  47      14.923  34.673   5.094  1.00 10.01           N  
ATOM    661  CA  ASP A  47      16.174  34.623   5.837  1.00 10.01           C  
ATOM    662  C   ASP A  47      16.995  35.910   5.632  1.00 10.01           C  
ATOM    663  O   ASP A  47      17.447  36.178   4.511  1.00 10.01           O  
ATOM    664  CB  ASP A  47      16.977  33.375   5.442  1.00 10.01           C  
ATOM    665  CG  ASP A  47      18.297  33.142   6.237  1.00 10.01           C  
ATOM    666  OD1 ASP A  47      18.916  34.098   6.680  1.00 10.01           O  
ATOM    667  OD2 ASP A  47      18.665  31.998   6.398  1.00 10.01           O  
ATOM    668  H   ASP A  47      14.766  33.963   4.376  1.00 10.01           H  
ATOM    669  HA  ASP A  47      15.915  34.471   6.872  1.00 10.01           H  
ATOM    670 1HB  ASP A  47      16.339  32.493   5.568  1.00 10.01           H  
ATOM    671 2HB  ASP A  47      17.210  33.433   4.388  1.00 10.01           H  
ATOM    672  N   PRO A  48      17.261  36.705   6.687  1.00 10.50           N  
ATOM    673  CA  PRO A  48      17.991  37.957   6.656  1.00 10.50           C  
ATOM    674  C   PRO A  48      19.370  37.849   6.022  1.00 10.50           C  
ATOM    675  O   PRO A  48      19.887  38.845   5.514  1.00 10.50           O  
ATOM    676  CB  PRO A  48      18.131  38.306   8.142  1.00 10.50           C  
ATOM    677  CG  PRO A  48      16.965  37.644   8.804  1.00 10.50           C  
ATOM    678  CD  PRO A  48      16.771  36.356   8.049  1.00 10.50           C  
ATOM    679  HA  PRO A  48      17.376  38.712   6.151  1.00 10.50           H  
ATOM    680 1HB  PRO A  48      19.101  37.934   8.519  1.00 10.50           H  
ATOM    681 2HB  PRO A  48      18.133  39.398   8.274  1.00 10.50           H  
ATOM    682 1HG  PRO A  48      17.169  37.482   9.871  1.00 10.50           H  
ATOM    683 2HG  PRO A  48      16.079  38.295   8.743  1.00 10.50           H  
ATOM    684 1HD  PRO A  48      17.369  35.534   8.478  1.00 10.50           H  
ATOM    685 2HD  PRO A  48      15.694  36.168   8.074  1.00 10.50           H  
ATOM    686  N   GLU A  49      19.979  36.656   6.011  1.00 10.51           N  
ATOM    687  CA  GLU A  49      21.323  36.564   5.456  1.00 10.51           C  
ATOM    688  C   GLU A  49      21.301  36.386   3.939  1.00 10.51           C  
ATOM    689  O   GLU A  49      22.345  36.383   3.287  1.00 10.51           O  
ATOM    690  CB  GLU A  49      22.097  35.425   6.117  1.00 10.51           C  
ATOM    691  CG  GLU A  49      22.290  35.589   7.641  1.00 10.51           C  
ATOM    692  CD  GLU A  49      23.089  36.815   8.043  1.00 10.51           C  
ATOM    693  OE1 GLU A  49      24.121  37.053   7.473  1.00 10.51           O  
ATOM    694  OE2 GLU A  49      22.654  37.521   8.941  1.00 10.51           O  
ATOM    695  H   GLU A  49      19.531  35.808   6.385  1.00 10.51           H  
ATOM    696  HA  GLU A  49      21.846  37.494   5.672  1.00 10.51           H  
ATOM    697 1HB  GLU A  49      21.561  34.488   5.947  1.00 10.51           H  
ATOM    698 2HB  GLU A  49      23.078  35.334   5.656  1.00 10.51           H  
ATOM    699 1HG  GLU A  49      21.300  35.647   8.102  1.00 10.51           H  
ATOM    700 2HG  GLU A  49      22.784  34.698   8.024  1.00 10.51           H  
ATOM    701  N   LEU A  50      20.094  36.261   3.385  1.00 10.33           N  
ATOM    702  CA  LEU A  50      19.917  36.182   1.946  1.00 10.33           C  
ATOM    703  C   LEU A  50      19.397  37.543   1.493  1.00 10.33           C  
ATOM    704  O   LEU A  50      19.698  38.013   0.394  1.00 10.33           O  
ATOM    705  CB  LEU A  50      18.912  35.090   1.579  1.00 10.33           C  
ATOM    706  CG  LEU A  50      19.277  33.677   2.034  1.00 10.33           C  
ATOM    707  CD1 LEU A  50      18.158  32.725   1.627  1.00 10.33           C  
ATOM    708  CD2 LEU A  50      20.611  33.271   1.437  1.00 10.33           C  
ATOM    709  H   LEU A  50      19.272  36.233   3.978  1.00 10.33           H  
ATOM    710  HA  LEU A  50      20.870  35.986   1.464  1.00 10.33           H  
ATOM    711 1HB  LEU A  50      17.948  35.342   2.034  1.00 10.33           H  
ATOM    712 2HB  LEU A  50      18.787  35.078   0.499  1.00 10.33           H  
ATOM    713  HG  LEU A  50      19.352  33.658   3.126  1.00 10.33           H  
ATOM    714 1HD1 LEU A  50      18.392  31.718   1.969  1.00 10.33           H  
ATOM    715 2HD1 LEU A  50      17.222  33.051   2.079  1.00 10.33           H  
ATOM    716 3HD1 LEU A  50      18.052  32.730   0.546  1.00 10.33           H  
ATOM    717 1HD2 LEU A  50      20.868  32.265   1.772  1.00 10.33           H  
ATOM    718 2HD2 LEU A  50      20.543  33.284   0.349  1.00 10.33           H  
ATOM    719 3HD2 LEU A  50      21.383  33.971   1.762  1.00 10.33           H  
ATOM    720  N   MET A  51      18.592  38.167   2.365  1.00 10.31           N  
ATOM    721  CA  MET A  51      17.987  39.475   2.102  1.00 10.31           C  
ATOM    722  C   MET A  51      19.018  40.614   2.056  1.00 10.31           C  
ATOM    723  O   MET A  51      18.922  41.515   1.221  1.00 10.31           O  
ATOM    724  CB  MET A  51      16.959  39.780   3.179  1.00 10.31           C  
ATOM    725  CG  MET A  51      15.737  38.875   3.165  1.00 10.31           C  
ATOM    726  SD  MET A  51      14.666  39.168   4.569  1.00 10.31           S  
ATOM    727  CE  MET A  51      13.992  40.761   4.165  1.00 10.31           C  
ATOM    728  H   MET A  51      18.369  37.683   3.235  1.00 10.31           H  
ATOM    729  HA  MET A  51      17.493  39.432   1.134  1.00 10.31           H  
ATOM    730 1HB  MET A  51      17.431  39.701   4.145  1.00 10.31           H  
ATOM    731 2HB  MET A  51      16.618  40.804   3.069  1.00 10.31           H  
ATOM    732 1HG  MET A  51      15.165  39.035   2.254  1.00 10.31           H  
ATOM    733 2HG  MET A  51      16.050  37.828   3.187  1.00 10.31           H  
ATOM    734 1HE  MET A  51      13.307  41.074   4.953  1.00 10.31           H  
ATOM    735 2HE  MET A  51      14.801  41.488   4.076  1.00 10.31           H  
ATOM    736 3HE  MET A  51      13.453  40.700   3.219  1.00 10.31           H  
ATOM    737  N   LYS A  52      20.004  40.562   2.960  1.00 10.76           N  
ATOM    738  CA  LYS A  52      21.067  41.561   3.090  1.00 10.76           C  
ATOM    739  C   LYS A  52      22.161  41.380   2.047  1.00 10.76           C  
ATOM    740  O   LYS A  52      22.167  40.399   1.305  1.00 10.76           O  
ATOM    741  CB  LYS A  52      21.705  41.508   4.482  1.00 10.76           C  
ATOM    742  CG  LYS A  52      20.805  41.935   5.641  1.00 10.76           C  
ATOM    743  CD  LYS A  52      21.595  41.906   6.948  1.00 10.76           C  
ATOM    744  CE  LYS A  52      21.858  40.463   7.384  1.00 10.76           C  
ATOM    745  NZ  LYS A  52      22.629  40.369   8.655  1.00 10.76           N  
ATOM    746  H   LYS A  52      20.001  39.796   3.637  1.00 10.76           H  
ATOM    747  HA  LYS A  52      20.632  42.550   2.950  1.00 10.76           H  
ATOM    748 1HB  LYS A  52      22.022  40.478   4.686  1.00 10.76           H  
ATOM    749 2HB  LYS A  52      22.593  42.131   4.507  1.00 10.76           H  
ATOM    750 1HG  LYS A  52      20.447  42.945   5.460  1.00 10.76           H  
ATOM    751 2HG  LYS A  52      19.945  41.274   5.713  1.00 10.76           H  
ATOM    752 1HD  LYS A  52      22.545  42.418   6.816  1.00 10.76           H  
ATOM    753 2HD  LYS A  52      21.028  42.408   7.728  1.00 10.76           H  
ATOM    754 1HE  LYS A  52      20.908  39.964   7.532  1.00 10.76           H  
ATOM    755 2HE  LYS A  52      22.411  39.944   6.599  1.00 10.76           H  
ATOM    756 1HZ  LYS A  52      22.747  39.358   8.863  1.00 10.76           H  
ATOM    757 2HZ  LYS A  52      23.531  40.798   8.547  1.00 10.76           H  
ATOM    758 3HZ  LYS A  52      22.127  40.813   9.400  1.00 10.76           H  
ATOM    759  N   CYS A  53      23.077  42.341   1.974  1.00 11.77           N  
ATOM    760  CA  CYS A  53      24.179  42.267   1.029  1.00 11.77           C  
ATOM    761  C   CYS A  53      25.440  42.922   1.617  1.00 11.77           C  
ATOM    762  O   CYS A  53      25.329  43.929   2.310  1.00 11.77           O  
ATOM    763  CB  CYS A  53      23.775  43.004  -0.255  1.00 11.77           C  
ATOM    764  SG  CYS A  53      24.983  43.018  -1.563  1.00 11.77           S  
ATOM    765  H   CYS A  53      23.017  43.136   2.596  1.00 11.77           H  
ATOM    766  HA  CYS A  53      24.338  41.217   0.809  1.00 11.77           H  
ATOM    767 1HB  CYS A  53      22.878  42.543  -0.655  1.00 11.77           H  
ATOM    768 2HB  CYS A  53      23.531  44.048  -0.018  1.00 11.77           H  
ATOM    769  HG  CYS A  53      25.971  43.591  -0.838  1.00 11.77           H  
ATOM    770  N   PRO A  54      26.647  42.350   1.392  1.00 13.15           N  
ATOM    771  CA  PRO A  54      27.947  42.874   1.796  1.00 13.15           C  
ATOM    772  C   PRO A  54      28.471  44.041   0.959  1.00 13.15           C  
ATOM    773  O   PRO A  54      29.466  44.665   1.322  1.00 13.15           O  
ATOM    774  CB  PRO A  54      28.853  41.648   1.646  1.00 13.15           C  
ATOM    775  CG  PRO A  54      28.216  40.821   0.569  1.00 13.15           C  
ATOM    776  CD  PRO A  54      26.736  40.995   0.766  1.00 13.15           C  
ATOM    777  HA  PRO A  54      27.888  43.172   2.851  1.00 13.15           H  
ATOM    778 1HB  PRO A  54      29.867  41.974   1.379  1.00 13.15           H  
ATOM    779 2HB  PRO A  54      28.929  41.118   2.608  1.00 13.15           H  
ATOM    780 1HG  PRO A  54      28.550  41.169  -0.418  1.00 13.15           H  
ATOM    781 2HG  PRO A  54      28.530  39.771   0.657  1.00 13.15           H  
ATOM    782 1HD  PRO A  54      26.269  40.944  -0.212  1.00 13.15           H  
ATOM    783 2HD  PRO A  54      26.348  40.225   1.453  1.00 13.15           H  
ATOM    784  N   VAL A  55      27.843  44.299  -0.179  1.00 14.39           N  
ATOM    785  CA  VAL A  55      28.337  45.321  -1.089  1.00 14.39           C  
ATOM    786  C   VAL A  55      27.762  46.702  -0.733  1.00 14.39           C  
ATOM    787  O   VAL A  55      26.546  46.854  -0.756  1.00 14.39           O  
ATOM    788  CB  VAL A  55      27.946  44.950  -2.525  1.00 14.39           C  
ATOM    789  CG1 VAL A  55      28.390  46.010  -3.489  1.00 14.39           C  
ATOM    790  CG2 VAL A  55      28.551  43.611  -2.856  1.00 14.39           C  
ATOM    791  H   VAL A  55      27.018  43.780  -0.431  1.00 14.39           H  
ATOM    792  HA  VAL A  55      29.415  45.299  -1.045  1.00 14.39           H  
ATOM    793  HB  VAL A  55      26.872  44.897  -2.599  1.00 14.39           H  
ATOM    794 1HG1 VAL A  55      28.088  45.729  -4.497  1.00 14.39           H  
ATOM    795 2HG1 VAL A  55      27.928  46.927  -3.233  1.00 14.39           H  
ATOM    796 3HG1 VAL A  55      29.474  46.115  -3.445  1.00 14.39           H  
ATOM    797 1HG2 VAL A  55      28.270  43.325  -3.871  1.00 14.39           H  
ATOM    798 2HG2 VAL A  55      29.637  43.674  -2.784  1.00 14.39           H  
ATOM    799 3HG2 VAL A  55      28.186  42.864  -2.157  1.00 14.39           H  
ATOM    800  N   PRO A  56      28.587  47.738  -0.456  1.00 14.65           N  
ATOM    801  CA  PRO A  56      28.180  49.096  -0.079  1.00 14.65           C  
ATOM    802  C   PRO A  56      27.234  49.773  -1.072  1.00 14.65           C  
ATOM    803  O   PRO A  56      26.489  50.681  -0.715  1.00 14.65           O  
ATOM    804  CB  PRO A  56      29.519  49.847  -0.054  1.00 14.65           C  
ATOM    805  CG  PRO A  56      30.546  48.793   0.247  1.00 14.65           C  
ATOM    806  CD  PRO A  56      30.058  47.547  -0.451  1.00 14.65           C  
ATOM    807  HA  PRO A  56      27.727  49.068   0.923  1.00 14.65           H  
ATOM    808 1HB  PRO A  56      29.688  50.345  -1.020  1.00 14.65           H  
ATOM    809 2HB  PRO A  56      29.488  50.639   0.709  1.00 14.65           H  
ATOM    810 1HG  PRO A  56      31.539  49.118  -0.106  1.00 14.65           H  
ATOM    811 2HG  PRO A  56      30.633  48.654   1.336  1.00 14.65           H  
ATOM    812 1HD  PRO A  56      30.460  47.470  -1.470  1.00 14.65           H  
ATOM    813 2HD  PRO A  56      30.360  46.712   0.194  1.00 14.65           H  
ATOM    814  N   GLY A  57      27.274  49.331  -2.322  1.00 13.66           N  
ATOM    815  CA  GLY A  57      26.440  49.884  -3.380  1.00 13.66           C  
ATOM    816  C   GLY A  57      25.065  49.213  -3.489  1.00 13.66           C  
ATOM    817  O   GLY A  57      24.300  49.527  -4.406  1.00 13.66           O  
ATOM    818  H   GLY A  57      27.907  48.589  -2.558  1.00 13.66           H  
ATOM    819 1HA  GLY A  57      26.309  50.953  -3.211  1.00 13.66           H  
ATOM    820 2HA  GLY A  57      26.964  49.781  -4.328  1.00 13.66           H  
ATOM    821  N   CYS A  58      24.742  48.295  -2.576  1.00 11.91           N  
ATOM    822  CA  CYS A  58      23.471  47.583  -2.638  1.00 11.91           C  
ATOM    823  C   CYS A  58      22.802  47.424  -1.275  1.00 11.91           C  
ATOM    824  O   CYS A  58      23.393  46.955  -0.309  1.00 11.91           O  
ATOM    825  CB  CYS A  58      23.677  46.209  -3.248  1.00 11.91           C  
ATOM    826  SG  CYS A  58      22.180  45.222  -3.363  1.00 11.91           S  
ATOM    827  H   CYS A  58      25.402  48.053  -1.835  1.00 11.91           H  
ATOM    828  HA  CYS A  58      22.796  48.145  -3.282  1.00 11.91           H  
ATOM    829 1HB  CYS A  58      24.096  46.312  -4.248  1.00 11.91           H  
ATOM    830 2HB  CYS A  58      24.398  45.668  -2.646  1.00 11.91           H  
ATOM    831  HG  CYS A  58      22.769  44.131  -3.834  1.00 11.91           H  
ATOM    832  N   VAL A  59      21.528  47.790  -1.224  1.00 10.13           N  
ATOM    833  CA  VAL A  59      20.733  47.752   0.002  1.00 10.13           C  
ATOM    834  C   VAL A  59      20.434  46.347   0.539  1.00 10.13           C  
ATOM    835  O   VAL A  59      20.155  46.186   1.728  1.00 10.13           O  
ATOM    836  CB  VAL A  59      19.413  48.499  -0.244  1.00 10.13           C  
ATOM    837  CG1 VAL A  59      19.712  49.949  -0.599  1.00 10.13           C  
ATOM    838  CG2 VAL A  59      18.643  47.827  -1.383  1.00 10.13           C  
ATOM    839  H   VAL A  59      21.098  48.142  -2.069  1.00 10.13           H  
ATOM    840  HA  VAL A  59      21.291  48.292   0.768  1.00 10.13           H  
ATOM    841  HB  VAL A  59      18.814  48.490   0.666  1.00 10.13           H  
ATOM    842 1HG1 VAL A  59      18.778  50.486  -0.763  1.00 10.13           H  
ATOM    843 2HG1 VAL A  59      20.259  50.416   0.223  1.00 10.13           H  
ATOM    844 3HG1 VAL A  59      20.318  49.985  -1.504  1.00 10.13           H  
ATOM    845 1HG2 VAL A  59      17.712  48.364  -1.557  1.00 10.13           H  
ATOM    846 2HG2 VAL A  59      19.247  47.845  -2.292  1.00 10.13           H  
ATOM    847 3HG2 VAL A  59      18.411  46.798  -1.126  1.00 10.13           H  
ATOM    848  N   GLY A  60      20.474  45.346  -0.327  1.00  8.82           N  
ATOM    849  CA  GLY A  60      20.180  43.986   0.078  1.00  8.82           C  
ATOM    850  C   GLY A  60      19.916  43.077  -1.109  1.00  8.82           C  
ATOM    851  O   GLY A  60      19.474  43.533  -2.165  1.00  8.82           O  
ATOM    852  H   GLY A  60      20.722  45.540  -1.285  1.00  8.82           H  
ATOM    853 1HA  GLY A  60      21.004  43.597   0.657  1.00  8.82           H  
ATOM    854 2HA  GLY A  60      19.314  43.985   0.736  1.00  8.82           H  
TER     855
ENDMDL

REMARK ID 644188 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       0.445   0.114   0.798  1.00  3.96           N  
ATOM      2  CA  ASP A   1       1.687   0.669   0.278  1.00  3.96           C  
ATOM      3  C   ASP A   1       2.099   1.886   1.107  1.00  3.96           C  
ATOM      4  O   ASP A   1       2.321   1.770   2.313  1.00  3.96           O  
ATOM      5  CB  ASP A   1       1.536   1.029  -1.207  1.00  3.96           C  
ATOM      6  CG  ASP A   1       1.395  -0.202  -2.123  1.00  3.96           C  
ATOM      7  OD1 ASP A   1       1.661  -1.295  -1.679  1.00  3.96           O  
ATOM      8  OD2 ASP A   1       1.023  -0.023  -3.260  1.00  3.96           O  
ATOM      9 1H   ASP A   1       0.151  -0.659   0.220  1.00  3.96           H  
ATOM     10 2H   ASP A   1       0.592  -0.208   1.744  1.00  3.96           H  
ATOM     11 3H   ASP A   1      -0.268   0.829   0.794  1.00  3.96           H  
ATOM     12  HA  ASP A   1       2.471  -0.083   0.369  1.00  3.96           H  
ATOM     13 1HB  ASP A   1       0.662   1.669  -1.342  1.00  3.96           H  
ATOM     14 2HB  ASP A   1       2.415   1.579  -1.541  1.00  3.96           H  
ATOM     15  N   LEU A   2       2.213   3.046   0.468  1.00  3.73           N  
ATOM     16  CA  LEU A   2       2.597   4.266   1.165  1.00  3.73           C  
ATOM     17  C   LEU A   2       1.420   5.218   1.291  1.00  3.73           C  
ATOM     18  O   LEU A   2       0.547   5.248   0.422  1.00  3.73           O  
ATOM     19  CB  LEU A   2       3.719   4.979   0.404  1.00  3.73           C  
ATOM     20  CG  LEU A   2       4.987   4.166   0.160  1.00  3.73           C  
ATOM     21  CD1 LEU A   2       5.955   4.999  -0.663  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       5.594   3.768   1.492  1.00  3.73           C  
ATOM     23  H   LEU A   2       2.028   3.107  -0.521  1.00  3.73           H  
ATOM     24  HA  LEU A   2       2.944   4.011   2.166  1.00  3.73           H  
ATOM     25 1HB  LEU A   2       3.334   5.296  -0.564  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       4.000   5.872   0.966  1.00  3.73           H  
ATOM     27  HG  LEU A   2       4.746   3.269  -0.410  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2       6.863   4.427  -0.853  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2       5.491   5.268  -1.613  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2       6.203   5.901  -0.115  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       6.501   3.187   1.320  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       5.840   4.665   2.060  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       4.879   3.166   2.056  1.00  3.73           H  
ATOM     34  N   LYS A   3       1.415   6.022   2.347  1.00  3.49           N  
ATOM     35  CA  LYS A   3       0.416   7.073   2.473  1.00  3.49           C  
ATOM     36  C   LYS A   3       1.073   8.334   3.009  1.00  3.49           C  
ATOM     37  O   LYS A   3       1.723   8.326   4.051  1.00  3.49           O  
ATOM     38  CB  LYS A   3      -0.751   6.666   3.370  1.00  3.49           C  
ATOM     39  CG  LYS A   3      -1.853   7.723   3.410  1.00  3.49           C  
ATOM     40  CD  LYS A   3      -3.014   7.334   4.279  1.00  3.49           C  
ATOM     41  CE  LYS A   3      -4.045   8.459   4.334  1.00  3.49           C  
ATOM     42  NZ  LYS A   3      -5.193   8.105   5.219  1.00  3.49           N  
ATOM     43  H   LYS A   3       2.134   5.925   3.049  1.00  3.49           H  
ATOM     44  HA  LYS A   3       0.018   7.303   1.484  1.00  3.49           H  
ATOM     45 1HB  LYS A   3      -1.181   5.730   3.011  1.00  3.49           H  
ATOM     46 2HB  LYS A   3      -0.398   6.506   4.389  1.00  3.49           H  
ATOM     47 1HG  LYS A   3      -1.460   8.638   3.769  1.00  3.49           H  
ATOM     48 2HG  LYS A   3      -2.218   7.895   2.398  1.00  3.49           H  
ATOM     49 1HD  LYS A   3      -3.485   6.433   3.884  1.00  3.49           H  
ATOM     50 2HD  LYS A   3      -2.659   7.129   5.290  1.00  3.49           H  
ATOM     51 1HE  LYS A   3      -3.564   9.367   4.714  1.00  3.49           H  
ATOM     52 2HE  LYS A   3      -4.419   8.655   3.325  1.00  3.49           H  
ATOM     53 1HZ  LYS A   3      -5.852   8.869   5.236  1.00  3.49           H  
ATOM     54 2HZ  LYS A   3      -5.649   7.273   4.869  1.00  3.49           H  
ATOM     55 3HZ  LYS A   3      -4.851   7.935   6.154  1.00  3.49           H  
ATOM     56  N   CYS A   4       0.879   9.405   2.262  1.00  3.26           N  
ATOM     57  CA  CYS A   4       1.374  10.756   2.478  1.00  3.26           C  
ATOM     58  C   CYS A   4       2.030  11.091   3.858  1.00  3.26           C  
ATOM     59  O   CYS A   4       3.223  11.400   3.883  1.00  3.26           O  
ATOM     60  CB  CYS A   4       0.285  11.747   2.045  1.00  3.26           C  
ATOM     61  SG  CYS A   4      -1.379  11.387   2.611  1.00  3.26           S  
ATOM     62  H   CYS A   4       0.326   9.243   1.429  1.00  3.26           H  
ATOM     63  HA  CYS A   4       2.157  10.896   1.741  1.00  3.26           H  
ATOM     64 1HB  CYS A   4       0.538  12.736   2.409  1.00  3.26           H  
ATOM     65 2HB  CYS A   4       0.269  11.802   0.954  1.00  3.26           H  
ATOM     66  N   PRO A   5       1.399  11.064   5.060  1.00  3.04           N  
ATOM     67  CA  PRO A   5       0.064  10.798   5.574  1.00  3.04           C  
ATOM     68  C   PRO A   5      -0.928  11.957   5.671  1.00  3.04           C  
ATOM     69  O   PRO A   5      -2.004  11.751   6.227  1.00  3.04           O  
ATOM     70  CB  PRO A   5       0.372  10.314   6.984  1.00  3.04           C  
ATOM     71  CG  PRO A   5       1.534  11.146   7.401  1.00  3.04           C  
ATOM     72  CD  PRO A   5       2.351  11.319   6.152  1.00  3.04           C  
ATOM     73  HA  PRO A   5      -0.368   9.980   5.006  1.00  3.04           H  
ATOM     74 1HB  PRO A   5      -0.507  10.440   7.629  1.00  3.04           H  
ATOM     75 2HB  PRO A   5       0.606   9.238   6.957  1.00  3.04           H  
ATOM     76 1HG  PRO A   5       1.184  12.106   7.809  1.00  3.04           H  
ATOM     77 2HG  PRO A   5       2.091  10.642   8.202  1.00  3.04           H  
ATOM     78 1HD  PRO A   5       2.736  12.345   6.082  1.00  3.04           H  
ATOM     79 2HD  PRO A   5       3.159  10.571   6.117  1.00  3.04           H  
ATOM     80  N   THR A   6      -0.606  13.163   5.175  1.00  2.84           N  
ATOM     81  CA  THR A   6      -1.576  14.251   5.310  1.00  2.84           C  
ATOM     82  C   THR A   6      -2.899  13.789   4.690  1.00  2.84           C  
ATOM     83  O   THR A   6      -2.992  13.803   3.464  1.00  2.84           O  
ATOM     84  CB  THR A   6      -1.147  15.510   4.529  1.00  2.84           C  
ATOM     85  OG1 THR A   6       0.135  15.972   4.988  1.00  2.84           O  
ATOM     86  CG2 THR A   6      -2.208  16.607   4.704  1.00  2.84           C  
ATOM     87  H   THR A   6       0.278  13.326   4.716  1.00  2.84           H  
ATOM     88  HA  THR A   6      -1.670  14.508   6.356  1.00  2.84           H  
ATOM     89  HB  THR A   6      -1.069  15.269   3.468  1.00  2.84           H  
ATOM     90  HG1 THR A   6       0.839  15.616   4.397  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      -1.925  17.487   4.142  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      -3.159  16.246   4.339  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      -2.298  16.864   5.759  1.00  2.84           H  
ATOM     94  N   PRO A   7      -3.999  13.631   5.463  1.00  2.66           N  
ATOM     95  CA  PRO A   7      -5.265  13.044   5.042  1.00  2.66           C  
ATOM     96  C   PRO A   7      -5.814  13.560   3.728  1.00  2.66           C  
ATOM     97  O   PRO A   7      -6.440  12.810   2.978  1.00  2.66           O  
ATOM     98  CB  PRO A   7      -6.195  13.444   6.195  1.00  2.66           C  
ATOM     99  CG  PRO A   7      -5.295  13.507   7.397  1.00  2.66           C  
ATOM    100  CD  PRO A   7      -3.997  14.075   6.884  1.00  2.66           C  
ATOM    101  HA  PRO A   7      -5.142  11.952   4.999  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      -6.680  14.405   5.971  1.00  2.66           H  
ATOM    103 2HB  PRO A   7      -6.996  12.700   6.303  1.00  2.66           H  
ATOM    104 1HG  PRO A   7      -5.749  14.127   8.184  1.00  2.66           H  
ATOM    105 2HG  PRO A   7      -5.165  12.501   7.823  1.00  2.66           H  
ATOM    106 1HD  PRO A   7      -3.974  15.173   6.963  1.00  2.66           H  
ATOM    107 2HD  PRO A   7      -3.203  13.585   7.463  1.00  2.66           H  
ATOM    108  N   GLY A   8      -5.546  14.821   3.416  1.00  2.51           N  
ATOM    109  CA  GLY A   8      -6.037  15.444   2.195  1.00  2.51           C  
ATOM    110  C   GLY A   8      -5.529  14.772   0.921  1.00  2.51           C  
ATOM    111  O   GLY A   8      -6.086  14.977  -0.153  1.00  2.51           O  
ATOM    112  H   GLY A   8      -4.996  15.376   4.052  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      -7.127  15.422   2.199  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      -5.743  16.492   2.189  1.00  2.51           H  
ATOM    115  N   CYS A   9      -4.470  13.971   1.008  1.00  2.38           N  
ATOM    116  CA  CYS A   9      -3.986  13.332  -0.203  1.00  2.38           C  
ATOM    117  C   CYS A   9      -4.932  12.212  -0.681  1.00  2.38           C  
ATOM    118  O   CYS A   9      -4.834  11.770  -1.831  1.00  2.38           O  
ATOM    119  CB  CYS A   9      -2.588  12.722   0.004  1.00  2.38           C  
ATOM    120  SG  CYS A   9      -2.529  11.127   0.965  1.00  2.38           S  
ATOM    121  H   CYS A   9      -4.011  13.817   1.906  1.00  2.38           H  
ATOM    122  HA  CYS A   9      -3.915  14.088  -0.984  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      -2.124  12.546  -0.970  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      -1.965  13.449   0.530  1.00  2.38           H  
ATOM    125  N   ASP A  10      -5.783  11.683   0.225  1.00  2.28           N  
ATOM    126  CA  ASP A  10      -6.707  10.552  -0.028  1.00  2.28           C  
ATOM    127  C   ASP A  10      -6.035   9.261  -0.526  1.00  2.28           C  
ATOM    128  O   ASP A  10      -6.718   8.338  -0.965  1.00  2.28           O  
ATOM    129  CB  ASP A  10      -7.817  10.901  -1.035  1.00  2.28           C  
ATOM    130  CG  ASP A  10      -8.892  11.894  -0.524  1.00  2.28           C  
ATOM    131  OD1 ASP A  10      -9.255  11.846   0.623  1.00  2.28           O  
ATOM    132  OD2 ASP A  10      -9.378  12.660  -1.343  1.00  2.28           O  
ATOM    133  H   ASP A  10      -5.827  12.115   1.150  1.00  2.28           H  
ATOM    134  HA  ASP A  10      -7.194  10.321   0.920  1.00  2.28           H  
ATOM    135 1HB  ASP A  10      -7.366  11.325  -1.931  1.00  2.28           H  
ATOM    136 2HB  ASP A  10      -8.319   9.982  -1.340  1.00  2.28           H  
ATOM    137  N   GLY A  11      -4.710   9.202  -0.478  1.00  2.24           N  
ATOM    138  CA  GLY A  11      -3.936   8.071  -0.972  1.00  2.24           C  
ATOM    139  C   GLY A  11      -3.808   8.118  -2.505  1.00  2.24           C  
ATOM    140  O   GLY A  11      -3.389   7.140  -3.125  1.00  2.24           O  
ATOM    141  H   GLY A  11      -4.219   9.992  -0.092  1.00  2.24           H  
ATOM    142 1HA  GLY A  11      -2.945   8.081  -0.516  1.00  2.24           H  
ATOM    143 2HA  GLY A  11      -4.419   7.143  -0.672  1.00  2.24           H  
ATOM    144  N   SER A  12      -4.185   9.253  -3.114  1.00  2.28           N  
ATOM    145  CA  SER A  12      -4.204   9.412  -4.570  1.00  2.28           C  
ATOM    146  C   SER A  12      -2.866   9.684  -5.269  1.00  2.28           C  
ATOM    147  O   SER A  12      -2.802   9.616  -6.497  1.00  2.28           O  
ATOM    148  CB  SER A  12      -5.167  10.528  -4.942  1.00  2.28           C  
ATOM    149  OG  SER A  12      -4.690  11.783  -4.532  1.00  2.28           O  
ATOM    150  H   SER A  12      -4.493  10.041  -2.549  1.00  2.28           H  
ATOM    151  HA  SER A  12      -4.600   8.485  -4.985  1.00  2.28           H  
ATOM    152 1HB  SER A  12      -5.318  10.529  -6.018  1.00  2.28           H  
ATOM    153 2HB  SER A  12      -6.134  10.340  -4.473  1.00  2.28           H  
ATOM    154  HG  SER A  12      -4.671  11.758  -3.549  1.00  2.28           H  
ATOM    155  N   GLY A  13      -1.806  10.002  -4.528  1.00  2.41           N  
ATOM    156  CA  GLY A  13      -0.528  10.285  -5.180  1.00  2.41           C  
ATOM    157  C   GLY A  13       0.186  11.542  -4.680  1.00  2.41           C  
ATOM    158  O   GLY A  13      -0.293  12.257  -3.798  1.00  2.41           O  
ATOM    159  H   GLY A  13      -1.893  10.043  -3.525  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       0.131   9.426  -5.041  1.00  2.41           H  
ATOM    161 2HA  GLY A  13      -0.685  10.375  -6.254  1.00  2.41           H  
ATOM    162  N   HIS A  14       1.360  11.779  -5.255  1.00  2.62           N  
ATOM    163  CA  HIS A  14       2.242  12.891  -4.902  1.00  2.62           C  
ATOM    164  C   HIS A  14       3.233  13.082  -6.052  1.00  2.62           C  
ATOM    165  O   HIS A  14       3.596  12.104  -6.709  1.00  2.62           O  
ATOM    166  CB  HIS A  14       3.037  12.574  -3.639  1.00  2.62           C  
ATOM    167  CG  HIS A  14       3.609  13.762  -2.983  1.00  2.62           C  
ATOM    168  ND1 HIS A  14       2.954  14.448  -1.983  1.00  2.62           N  
ATOM    169  CD2 HIS A  14       4.739  14.436  -3.212  1.00  2.62           C  
ATOM    170  CE1 HIS A  14       3.697  15.493  -1.643  1.00  2.62           C  
ATOM    171  NE2 HIS A  14       4.747  15.502  -2.361  1.00  2.62           N  
ATOM    172  H   HIS A  14       1.669  11.143  -5.975  1.00  2.62           H  
ATOM    173  HA  HIS A  14       1.678  13.816  -4.766  1.00  2.62           H  
ATOM    174 1HB  HIS A  14       2.413  12.042  -2.919  1.00  2.62           H  
ATOM    175 2HB  HIS A  14       3.851  11.927  -3.910  1.00  2.62           H  
ATOM    176  HD2 HIS A  14       5.495  14.192  -3.949  1.00  2.62           H  
ATOM    177  HE1 HIS A  14       3.479  16.251  -0.892  1.00  2.62           H  
ATOM    178  HE2 HIS A  14       5.446  16.243  -2.273  1.00  2.62           H  
ATOM    179  N   ILE A  15       3.700  14.303  -6.309  1.00  2.90           N  
ATOM    180  CA  ILE A  15       4.694  14.442  -7.367  1.00  2.90           C  
ATOM    181  C   ILE A  15       6.026  13.745  -7.044  1.00  2.90           C  
ATOM    182  O   ILE A  15       6.791  14.136  -6.139  1.00  2.90           O  
ATOM    183  CB  ILE A  15       4.915  15.932  -7.676  1.00  2.90           C  
ATOM    184  CG1 ILE A  15       3.602  16.515  -8.237  1.00  2.90           C  
ATOM    185  CG2 ILE A  15       6.081  16.138  -8.619  1.00  2.90           C  
ATOM    186  CD1 ILE A  15       3.596  18.016  -8.381  1.00  2.90           C  
ATOM    187  H   ILE A  15       3.370  15.124  -5.796  1.00  2.90           H  
ATOM    188  HA  ILE A  15       4.288  13.980  -8.265  1.00  2.90           H  
ATOM    189  HB  ILE A  15       5.119  16.459  -6.744  1.00  2.90           H  
ATOM    190 1HG1 ILE A  15       3.419  16.075  -9.217  1.00  2.90           H  
ATOM    191 2HG1 ILE A  15       2.782  16.233  -7.573  1.00  2.90           H  
ATOM    192 1HG2 ILE A  15       6.207  17.203  -8.809  1.00  2.90           H  
ATOM    193 2HG2 ILE A  15       6.971  15.749  -8.165  1.00  2.90           H  
ATOM    194 3HG2 ILE A  15       5.885  15.622  -9.559  1.00  2.90           H  
ATOM    195 1HD1 ILE A  15       2.634  18.337  -8.781  1.00  2.90           H  
ATOM    196 2HD1 ILE A  15       3.748  18.472  -7.416  1.00  2.90           H  
ATOM    197 3HD1 ILE A  15       4.391  18.321  -9.057  1.00  2.90           H  
ATOM    198  N   THR A  16       6.356  12.775  -7.906  1.00  3.22           N  
ATOM    199  CA  THR A  16       7.536  11.935  -7.743  1.00  3.22           C  
ATOM    200  C   THR A  16       8.793  12.653  -8.157  1.00  3.22           C  
ATOM    201  O   THR A  16       9.900  12.262  -7.796  1.00  3.22           O  
ATOM    202  CB  THR A  16       7.375  10.626  -8.535  1.00  3.22           C  
ATOM    203  OG1 THR A  16       7.238  10.919  -9.935  1.00  3.22           O  
ATOM    204  CG2 THR A  16       6.134   9.885  -8.045  1.00  3.22           C  
ATOM    205  H   THR A  16       5.701  12.551  -8.643  1.00  3.22           H  
ATOM    206  HA  THR A  16       7.640  11.684  -6.704  1.00  3.22           H  
ATOM    207  HB  THR A  16       8.253   9.998  -8.387  1.00  3.22           H  
ATOM    208  HG1 THR A  16       8.091  11.186 -10.291  1.00  3.22           H  
ATOM    209 1HG2 THR A  16       6.017   8.959  -8.606  1.00  3.22           H  
ATOM    210 2HG2 THR A  16       6.236   9.656  -6.989  1.00  3.22           H  
ATOM    211 3HG2 THR A  16       5.254  10.512  -8.194  1.00  3.22           H  
ATOM    212  N   GLY A  17       8.609  13.738  -8.885  1.00  3.50           N  
ATOM    213  CA  GLY A  17       9.702  14.581  -9.318  1.00  3.50           C  
ATOM    214  C   GLY A  17      10.401  15.255  -8.136  1.00  3.50           C  
ATOM    215  O   GLY A  17      11.567  15.630  -8.249  1.00  3.50           O  
ATOM    216  H   GLY A  17       7.663  13.981  -9.140  1.00  3.50           H  
ATOM    217 1HA  GLY A  17      10.421  13.983  -9.877  1.00  3.50           H  
ATOM    218 2HA  GLY A  17       9.322  15.343  -9.996  1.00  3.50           H  
ATOM    219  N   ASN A  18       9.676  15.470  -7.020  1.00  3.70           N  
ATOM    220  CA  ASN A  18      10.284  16.155  -5.886  1.00  3.70           C  
ATOM    221  C   ASN A  18      10.283  15.376  -4.560  1.00  3.70           C  
ATOM    222  O   ASN A  18      11.268  15.428  -3.819  1.00  3.70           O  
ATOM    223  CB  ASN A  18       9.610  17.497  -5.690  1.00  3.70           C  
ATOM    224  CG  ASN A  18       9.802  18.434  -6.843  1.00  3.70           C  
ATOM    225  OD1 ASN A  18      10.887  18.989  -7.041  1.00  3.70           O  
ATOM    226  ND2 ASN A  18       8.763  18.631  -7.611  1.00  3.70           N  
ATOM    227  H   ASN A  18       8.722  15.125  -6.943  1.00  3.70           H  
ATOM    228  HA  ASN A  18      11.331  16.339  -6.127  1.00  3.70           H  
ATOM    229 1HB  ASN A  18       8.542  17.349  -5.531  1.00  3.70           H  
ATOM    230 2HB  ASN A  18      10.021  17.966  -4.805  1.00  3.70           H  
ATOM    231 1HD2 ASN A  18       8.829  19.249  -8.395  1.00  3.70           H  
ATOM    232 2HD2 ASN A  18       7.905  18.162  -7.410  1.00  3.70           H  
ATOM    233  N   TYR A  19       9.169  14.700  -4.230  1.00  3.76           N  
ATOM    234  CA  TYR A  19       9.048  14.043  -2.918  1.00  3.76           C  
ATOM    235  C   TYR A  19       8.613  12.579  -2.957  1.00  3.76           C  
ATOM    236  O   TYR A  19       8.838  11.836  -1.994  1.00  3.76           O  
ATOM    237  CB  TYR A  19       8.158  14.857  -1.994  1.00  3.76           C  
ATOM    238  CG  TYR A  19       8.701  16.229  -1.698  1.00  3.76           C  
ATOM    239  CD1 TYR A  19       8.356  17.301  -2.491  1.00  3.76           C  
ATOM    240  CD2 TYR A  19       9.560  16.408  -0.633  1.00  3.76           C  
ATOM    241  CE1 TYR A  19       8.880  18.544  -2.235  1.00  3.76           C  
ATOM    242  CE2 TYR A  19      10.081  17.655  -0.368  1.00  3.76           C  
ATOM    243  CZ  TYR A  19       9.746  18.722  -1.169  1.00  3.76           C  
ATOM    244  OH  TYR A  19      10.272  19.969  -0.909  1.00  3.76           O  
ATOM    245  H   TYR A  19       8.394  14.646  -4.887  1.00  3.76           H  
ATOM    246  HA  TYR A  19      10.037  14.043  -2.463  1.00  3.76           H  
ATOM    247 1HB  TYR A  19       7.239  14.977  -2.456  1.00  3.76           H  
ATOM    248 2HB  TYR A  19       8.001  14.331  -1.058  1.00  3.76           H  
ATOM    249  HD1 TYR A  19       7.674  17.159  -3.327  1.00  3.76           H  
ATOM    250  HD2 TYR A  19       9.829  15.557  -0.004  1.00  3.76           H  
ATOM    251  HE1 TYR A  19       8.612  19.385  -2.871  1.00  3.76           H  
ATOM    252  HE2 TYR A  19      10.761  17.793   0.471  1.00  3.76           H  
ATOM    253  HH  TYR A  19       9.966  20.591  -1.575  1.00  3.76           H  
ATOM    254  N   ALA A  20       7.924  12.154  -4.018  1.00  3.70           N  
ATOM    255  CA  ALA A  20       7.502  10.753  -4.080  1.00  3.70           C  
ATOM    256  C   ALA A  20       6.646  10.351  -2.888  1.00  3.70           C  
ATOM    257  O   ALA A  20       5.426  10.418  -2.942  1.00  3.70           O  
ATOM    258  CB  ALA A  20       8.714   9.837  -4.233  1.00  3.70           C  
ATOM    259  H   ALA A  20       7.703  12.789  -4.779  1.00  3.70           H  
ATOM    260  HA  ALA A  20       6.870  10.635  -4.955  1.00  3.70           H  
ATOM    261 1HB  ALA A  20       8.374   8.806  -4.329  1.00  3.70           H  
ATOM    262 2HB  ALA A  20       9.260  10.124  -5.136  1.00  3.70           H  
ATOM    263 3HB  ALA A  20       9.385   9.908  -3.388  1.00  3.70           H  
ATOM    264  N   SER A  21       7.284   9.792  -1.871  1.00  3.55           N  
ATOM    265  CA  SER A  21       6.603   9.275  -0.693  1.00  3.55           C  
ATOM    266  C   SER A  21       5.846  10.349   0.100  1.00  3.55           C  
ATOM    267  O   SER A  21       4.945   9.989   0.858  1.00  3.55           O  
ATOM    268  CB  SER A  21       7.608   8.582   0.204  1.00  3.55           C  
ATOM    269  OG  SER A  21       8.521   9.494   0.755  1.00  3.55           O  
ATOM    270  H   SER A  21       8.292   9.832  -1.887  1.00  3.55           H  
ATOM    271  HA  SER A  21       5.877   8.532  -1.026  1.00  3.55           H  
ATOM    272 1HB  SER A  21       7.085   8.059   1.003  1.00  3.55           H  
ATOM    273 2HB  SER A  21       8.146   7.836  -0.378  1.00  3.55           H  
ATOM    274  HG  SER A  21       8.759  10.105   0.043  1.00  3.55           H  
ATOM    275  N   HIS A  22       6.201  11.641  -0.108  1.00  3.36           N  
ATOM    276  CA  HIS A  22       5.602  12.851   0.530  1.00  3.36           C  
ATOM    277  C   HIS A  22       6.472  13.381   1.668  1.00  3.36           C  
ATOM    278  O   HIS A  22       7.494  14.019   1.422  1.00  3.36           O  
ATOM    279  CB  HIS A  22       4.182  12.564   1.091  1.00  3.36           C  
ATOM    280  CG  HIS A  22       3.248  13.724   1.705  1.00  3.36           C  
ATOM    281  ND1 HIS A  22       2.423  14.492   0.937  1.00  3.36           N  
ATOM    282  CD2 HIS A  22       3.049  14.156   3.001  1.00  3.36           C  
ATOM    283  CE1 HIS A  22       1.740  15.339   1.721  1.00  3.36           C  
ATOM    284  NE2 HIS A  22       2.102  15.134   2.976  1.00  3.36           N  
ATOM    285  H   HIS A  22       6.976  11.775  -0.757  1.00  3.36           H  
ATOM    286  HA  HIS A  22       5.516  13.642  -0.211  1.00  3.36           H  
ATOM    287 1HB  HIS A  22       3.596  12.106   0.292  1.00  3.36           H  
ATOM    288 2HB  HIS A  22       4.261  11.864   1.854  1.00  3.36           H  
ATOM    289  HD1 HIS A  22       2.362  14.419  -0.081  1.00  3.36           H  
ATOM    290  HD2 HIS A  22       3.467  13.858   3.960  1.00  3.36           H  
ATOM    291  HE1 HIS A  22       1.022  16.032   1.298  1.00  3.36           H  
ATOM    292  N   ARG A  23       6.041  13.169   2.923  1.00  3.16           N  
ATOM    293  CA  ARG A  23       6.717  13.685   4.127  1.00  3.16           C  
ATOM    294  C   ARG A  23       6.806  15.228   4.149  1.00  3.16           C  
ATOM    295  O   ARG A  23       7.553  15.808   4.939  1.00  3.16           O  
ATOM    296  CB  ARG A  23       8.118  13.101   4.265  1.00  3.16           C  
ATOM    297  CG  ARG A  23       8.178  11.578   4.351  1.00  3.16           C  
ATOM    298  CD  ARG A  23       9.571  11.095   4.591  1.00  3.16           C  
ATOM    299  NE  ARG A  23       9.639   9.643   4.688  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      10.774   8.938   4.869  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      11.929   9.559   4.974  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      10.726   7.619   4.943  1.00  3.16           N  
ATOM    303  H   ARG A  23       5.200  12.609   3.077  1.00  3.16           H  
ATOM    304  HA  ARG A  23       6.135  13.369   4.994  1.00  3.16           H  
ATOM    305 1HB  ARG A  23       8.748  13.415   3.438  1.00  3.16           H  
ATOM    306 2HB  ARG A  23       8.573  13.490   5.176  1.00  3.16           H  
ATOM    307 1HG  ARG A  23       7.544  11.232   5.167  1.00  3.16           H  
ATOM    308 2HG  ARG A  23       7.825  11.144   3.410  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      10.205  11.410   3.762  1.00  3.16           H  
ATOM    310 2HD  ARG A  23       9.950  11.518   5.520  1.00  3.16           H  
ATOM    311  HE  ARG A  23       8.772   9.128   4.610  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      11.968  10.567   4.919  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      12.777   9.028   5.110  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23       9.838   7.142   4.862  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      11.574   7.090   5.080  1.00  3.16           H  
ATOM    316  N   SER A  24       6.017  15.870   3.296  1.00  2.95           N  
ATOM    317  CA  SER A  24       5.908  17.311   3.143  1.00  2.95           C  
ATOM    318  C   SER A  24       4.689  17.634   2.325  1.00  2.95           C  
ATOM    319  O   SER A  24       4.339  16.897   1.414  1.00  2.95           O  
ATOM    320  CB  SER A  24       7.111  17.909   2.436  1.00  2.95           C  
ATOM    321  OG  SER A  24       6.924  19.311   2.236  1.00  2.95           O  
ATOM    322  H   SER A  24       5.447  15.298   2.694  1.00  2.95           H  
ATOM    323  HA  SER A  24       5.801  17.765   4.129  1.00  2.95           H  
ATOM    324 1HB  SER A  24       8.007  17.739   3.032  1.00  2.95           H  
ATOM    325 2HB  SER A  24       7.257  17.413   1.473  1.00  2.95           H  
ATOM    326  HG  SER A  24       7.801  19.662   2.033  1.00  2.95           H  
ATOM    327  N   LEU A  25       4.073  18.772   2.578  1.00  2.76           N  
ATOM    328  CA  LEU A  25       2.971  19.186   1.722  1.00  2.76           C  
ATOM    329  C   LEU A  25       3.434  19.513   0.306  1.00  2.76           C  
ATOM    330  O   LEU A  25       2.636  19.469  -0.636  1.00  2.76           O  
ATOM    331  CB  LEU A  25       2.247  20.396   2.300  1.00  2.76           C  
ATOM    332  CG  LEU A  25       1.475  20.147   3.568  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       0.897  21.455   4.052  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       0.394  19.128   3.299  1.00  2.76           C  
ATOM    335  H   LEU A  25       4.382  19.354   3.343  1.00  2.76           H  
ATOM    336  HA  LEU A  25       2.263  18.361   1.661  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       2.982  21.172   2.505  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       1.559  20.772   1.557  1.00  2.76           H  
ATOM    339  HG  LEU A  25       2.145  19.767   4.338  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       0.344  21.290   4.979  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       1.707  22.154   4.229  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       0.226  21.862   3.297  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      -0.155  18.953   4.221  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      -0.280  19.496   2.536  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       0.844  18.193   2.962  1.00  2.76           H  
ATOM    346  N   SER A  26       4.693  19.930   0.153  1.00  2.60           N  
ATOM    347  CA  SER A  26       5.144  20.304  -1.176  1.00  2.60           C  
ATOM    348  C   SER A  26       5.047  19.101  -2.104  1.00  2.60           C  
ATOM    349  O   SER A  26       5.500  18.009  -1.764  1.00  2.60           O  
ATOM    350  CB  SER A  26       6.551  20.853  -1.124  1.00  2.60           C  
ATOM    351  OG  SER A  26       6.601  22.072  -0.427  1.00  2.60           O  
ATOM    352  H   SER A  26       5.347  19.917   0.940  1.00  2.60           H  
ATOM    353  HA  SER A  26       4.486  21.085  -1.559  1.00  2.60           H  
ATOM    354 1HB  SER A  26       7.185  20.132  -0.620  1.00  2.60           H  
ATOM    355 2HB  SER A  26       6.932  20.987  -2.134  1.00  2.60           H  
ATOM    356  HG  SER A  26       6.234  21.902   0.441  1.00  2.60           H  
ATOM    357  N   GLY A  27       4.496  19.328  -3.296  1.00  2.47           N  
ATOM    358  CA  GLY A  27       4.313  18.285  -4.302  1.00  2.47           C  
ATOM    359  C   GLY A  27       2.931  17.614  -4.202  1.00  2.47           C  
ATOM    360  O   GLY A  27       2.563  16.798  -5.053  1.00  2.47           O  
ATOM    361  H   GLY A  27       4.162  20.259  -3.500  1.00  2.47           H  
ATOM    362 1HA  GLY A  27       4.435  18.726  -5.286  1.00  2.47           H  
ATOM    363 2HA  GLY A  27       5.097  17.538  -4.201  1.00  2.47           H  
ATOM    364  N   CYS A  28       2.185  17.895  -3.124  1.00  2.40           N  
ATOM    365  CA  CYS A  28       0.859  17.314  -2.959  1.00  2.40           C  
ATOM    366  C   CYS A  28      -0.175  18.240  -3.584  1.00  2.40           C  
ATOM    367  O   CYS A  28      -0.393  19.332  -3.066  1.00  2.40           O  
ATOM    368  CB  CYS A  28       0.501  17.118  -1.489  1.00  2.40           C  
ATOM    369  SG  CYS A  28      -1.134  16.421  -1.207  1.00  2.40           S  
ATOM    370  H   CYS A  28       2.526  18.536  -2.406  1.00  2.40           H  
ATOM    371  HA  CYS A  28       0.873  16.337  -3.425  1.00  2.40           H  
ATOM    372 1HB  CYS A  28       1.204  16.470  -1.032  1.00  2.40           H  
ATOM    373 2HB  CYS A  28       0.566  18.062  -0.974  1.00  2.40           H  
ATOM    374  HG  CYS A  28      -0.870  15.242  -1.775  1.00  2.40           H  
ATOM    375  N   PRO A  29      -0.891  17.851  -4.642  1.00  2.39           N  
ATOM    376  CA  PRO A  29      -1.847  18.713  -5.316  1.00  2.39           C  
ATOM    377  C   PRO A  29      -3.023  19.068  -4.407  1.00  2.39           C  
ATOM    378  O   PRO A  29      -3.667  20.106  -4.552  1.00  2.39           O  
ATOM    379  CB  PRO A  29      -2.277  17.849  -6.508  1.00  2.39           C  
ATOM    380  CG  PRO A  29      -2.013  16.412  -6.076  1.00  2.39           C  
ATOM    381  CD  PRO A  29      -0.799  16.478  -5.179  1.00  2.39           C  
ATOM    382  HA  PRO A  29      -1.332  19.624  -5.653  1.00  2.39           H  
ATOM    383 1HB  PRO A  29      -3.337  18.032  -6.736  1.00  2.39           H  
ATOM    384 2HB  PRO A  29      -1.703  18.135  -7.401  1.00  2.39           H  
ATOM    385 1HG  PRO A  29      -2.892  15.998  -5.568  1.00  2.39           H  
ATOM    386 2HG  PRO A  29      -1.840  15.780  -6.960  1.00  2.39           H  
ATOM    387 1HD  PRO A  29      -0.928  15.718  -4.394  1.00  2.39           H  
ATOM    388 2HD  PRO A  29       0.133  16.341  -5.754  1.00  2.39           H  
ATOM    389  N   ARG A  30      -3.250  18.246  -3.390  1.00  2.45           N  
ATOM    390  CA  ARG A  30      -4.364  18.458  -2.493  1.00  2.45           C  
ATOM    391  C   ARG A  30      -3.997  19.410  -1.368  1.00  2.45           C  
ATOM    392  O   ARG A  30      -4.853  19.828  -0.590  1.00  2.45           O  
ATOM    393  CB  ARG A  30      -4.836  17.133  -1.954  1.00  2.45           C  
ATOM    394  CG  ARG A  30      -5.332  16.187  -3.048  1.00  2.45           C  
ATOM    395  CD  ARG A  30      -6.623  16.624  -3.650  1.00  2.45           C  
ATOM    396  NE  ARG A  30      -7.693  16.589  -2.681  1.00  2.45           N  
ATOM    397  CZ  ARG A  30      -8.356  15.466  -2.374  1.00  2.45           C  
ATOM    398  NH1 ARG A  30      -8.046  14.349  -2.970  1.00  2.45           N  
ATOM    399  NH2 ARG A  30      -9.314  15.443  -1.475  1.00  2.45           N  
ATOM    400  H   ARG A  30      -2.679  17.426  -3.261  1.00  2.45           H  
ATOM    401  HA  ARG A  30      -5.183  18.896  -3.062  1.00  2.45           H  
ATOM    402 1HB  ARG A  30      -4.049  16.640  -1.406  1.00  2.45           H  
ATOM    403 2HB  ARG A  30      -5.661  17.298  -1.261  1.00  2.45           H  
ATOM    404 1HG  ARG A  30      -4.590  16.138  -3.838  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      -5.479  15.188  -2.633  1.00  2.45           H  
ATOM    406 1HD  ARG A  30      -6.527  17.645  -4.019  1.00  2.45           H  
ATOM    407 2HD  ARG A  30      -6.884  15.960  -4.472  1.00  2.45           H  
ATOM    408  HE  ARG A  30      -7.944  17.438  -2.204  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30      -7.313  14.319  -3.656  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30      -8.550  13.502  -2.688  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30      -9.584  16.272  -0.987  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30      -9.747  14.527  -1.272  1.00  2.45           H  
ATOM    413  N   ALA A  31      -2.739  19.864  -1.345  1.00  2.58           N  
ATOM    414  CA  ALA A  31      -2.291  20.807  -0.333  1.00  2.58           C  
ATOM    415  C   ALA A  31      -2.771  22.200  -0.702  1.00  2.58           C  
ATOM    416  O   ALA A  31      -2.569  23.154   0.046  1.00  2.58           O  
ATOM    417  CB  ALA A  31      -0.789  20.799  -0.195  1.00  2.58           C  
ATOM    418  H   ALA A  31      -2.052  19.541  -2.027  1.00  2.58           H  
ATOM    419  HA  ALA A  31      -2.735  20.529   0.619  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      -0.498  21.509   0.574  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      -0.455  19.808   0.083  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      -0.333  21.080  -1.143  1.00  2.58           H  
ATOM    423  N   LYS A  32      -3.412  22.320  -1.871  1.00  2.74           N  
ATOM    424  CA  LYS A  32      -3.982  23.573  -2.308  1.00  2.74           C  
ATOM    425  C   LYS A  32      -5.323  23.797  -1.602  1.00  2.74           C  
ATOM    426  O   LYS A  32      -5.879  24.897  -1.639  1.00  2.74           O  
ATOM    427  CB  LYS A  32      -4.170  23.559  -3.822  1.00  2.74           C  
ATOM    428  CG  LYS A  32      -2.868  23.510  -4.612  1.00  2.74           C  
ATOM    429  CD  LYS A  32      -3.132  23.467  -6.109  1.00  2.74           C  
ATOM    430  CE  LYS A  32      -1.834  23.419  -6.903  1.00  2.74           C  
ATOM    431  NZ  LYS A  32      -2.085  23.349  -8.371  1.00  2.74           N  
ATOM    432  H   LYS A  32      -3.519  21.515  -2.492  1.00  2.74           H  
ATOM    433  HA  LYS A  32      -3.310  24.385  -2.034  1.00  2.74           H  
ATOM    434 1HB  LYS A  32      -4.759  22.681  -4.101  1.00  2.74           H  
ATOM    435 2HB  LYS A  32      -4.726  24.442  -4.131  1.00  2.74           H  
ATOM    436 1HG  LYS A  32      -2.261  24.384  -4.376  1.00  2.74           H  
ATOM    437 2HG  LYS A  32      -2.314  22.611  -4.326  1.00  2.74           H  
ATOM    438 1HD  LYS A  32      -3.718  22.572  -6.337  1.00  2.74           H  
ATOM    439 2HD  LYS A  32      -3.705  24.343  -6.408  1.00  2.74           H  
ATOM    440 1HE  LYS A  32      -1.248  24.310  -6.685  1.00  2.74           H  
ATOM    441 2HE  LYS A  32      -1.266  22.537  -6.599  1.00  2.74           H  
ATOM    442 1HZ  LYS A  32      -1.204  23.316  -8.864  1.00  2.74           H  
ATOM    443 2HZ  LYS A  32      -2.620  22.517  -8.578  1.00  2.74           H  
ATOM    444 3HZ  LYS A  32      -2.603  24.165  -8.664  1.00  2.74           H  
ATOM    445  N   LYS A  33      -5.869  22.740  -0.984  1.00  2.94           N  
ATOM    446  CA  LYS A  33      -7.125  22.849  -0.264  1.00  2.94           C  
ATOM    447  C   LYS A  33      -6.956  23.852   0.879  1.00  2.94           C  
ATOM    448  O   LYS A  33      -6.037  23.737   1.691  1.00  2.94           O  
ATOM    449  CB  LYS A  33      -7.571  21.471   0.242  1.00  2.94           C  
ATOM    450  CG  LYS A  33      -8.910  21.458   0.976  1.00  2.94           C  
ATOM    451  CD  LYS A  33      -9.314  20.060   1.422  1.00  2.94           C  
ATOM    452  CE  LYS A  33     -10.632  20.102   2.197  1.00  2.94           C  
ATOM    453  NZ  LYS A  33     -11.055  18.755   2.664  1.00  2.94           N  
ATOM    454  H   LYS A  33      -5.390  21.840  -0.973  1.00  2.94           H  
ATOM    455  HA  LYS A  33      -7.887  23.233  -0.941  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      -7.656  20.793  -0.608  1.00  2.94           H  
ATOM    457 2HB  LYS A  33      -6.813  21.061   0.883  1.00  2.94           H  
ATOM    458 1HG  LYS A  33      -8.839  22.069   1.850  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      -9.685  21.866   0.329  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      -9.426  19.416   0.549  1.00  2.94           H  
ATOM    461 2HD  LYS A  33      -8.534  19.647   2.063  1.00  2.94           H  
ATOM    462 1HE  LYS A  33     -10.512  20.753   3.063  1.00  2.94           H  
ATOM    463 2HE  LYS A  33     -11.410  20.510   1.553  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33     -11.926  18.835   3.169  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33     -11.182  18.146   1.870  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33     -10.348  18.370   3.274  1.00  2.94           H  
ATOM    467  N   SER A  34      -7.891  24.793   0.995  1.00  3.16           N  
ATOM    468  CA  SER A  34      -7.830  25.846   2.018  1.00  3.16           C  
ATOM    469  C   SER A  34      -7.869  25.334   3.463  1.00  3.16           C  
ATOM    470  O   SER A  34      -7.516  26.057   4.398  1.00  3.16           O  
ATOM    471  CB  SER A  34      -8.969  26.820   1.798  1.00  3.16           C  
ATOM    472  OG  SER A  34     -10.206  26.203   2.026  1.00  3.16           O  
ATOM    473  H   SER A  34      -8.635  24.820   0.314  1.00  3.16           H  
ATOM    474  HA  SER A  34      -6.890  26.382   1.881  1.00  3.16           H  
ATOM    475 1HB  SER A  34      -8.855  27.669   2.470  1.00  3.16           H  
ATOM    476 2HB  SER A  34      -8.930  27.200   0.778  1.00  3.16           H  
ATOM    477  HG  SER A  34     -10.178  25.886   2.935  1.00  3.16           H  
ATOM    478  N   GLY A  35      -8.316  24.096   3.643  1.00  3.40           N  
ATOM    479  CA  GLY A  35      -8.396  23.459   4.948  1.00  3.40           C  
ATOM    480  C   GLY A  35      -7.077  22.811   5.405  1.00  3.40           C  
ATOM    481  O   GLY A  35      -7.001  22.304   6.526  1.00  3.40           O  
ATOM    482  H   GLY A  35      -8.589  23.580   2.825  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      -8.706  24.198   5.686  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      -9.176  22.700   4.922  1.00  3.40           H  
ATOM    485  N   VAL A  36      -6.037  22.814   4.561  1.00  3.68           N  
ATOM    486  CA  VAL A  36      -4.772  22.207   4.971  1.00  3.68           C  
ATOM    487  C   VAL A  36      -3.905  23.237   5.674  1.00  3.68           C  
ATOM    488  O   VAL A  36      -3.536  24.262   5.100  1.00  3.68           O  
ATOM    489  CB  VAL A  36      -4.023  21.621   3.762  1.00  3.68           C  
ATOM    490  CG1 VAL A  36      -2.682  21.058   4.193  1.00  3.68           C  
ATOM    491  CG2 VAL A  36      -4.870  20.530   3.140  1.00  3.68           C  
ATOM    492  H   VAL A  36      -6.112  23.235   3.634  1.00  3.68           H  
ATOM    493  HA  VAL A  36      -4.982  21.396   5.666  1.00  3.68           H  
ATOM    494  HB  VAL A  36      -3.844  22.414   3.026  1.00  3.68           H  
ATOM    495 1HG1 VAL A  36      -2.176  20.659   3.324  1.00  3.68           H  
ATOM    496 2HG1 VAL A  36      -2.084  21.853   4.635  1.00  3.68           H  
ATOM    497 3HG1 VAL A  36      -2.830  20.265   4.927  1.00  3.68           H  
ATOM    498 1HG2 VAL A  36      -4.367  20.113   2.271  1.00  3.68           H  
ATOM    499 2HG2 VAL A  36      -5.046  19.742   3.870  1.00  3.68           H  
ATOM    500 3HG2 VAL A  36      -5.813  20.961   2.843  1.00  3.68           H  
ATOM    501  N   LYS A  37      -3.591  22.966   6.933  1.00  4.02           N  
ATOM    502  CA  LYS A  37      -2.844  23.913   7.745  1.00  4.02           C  
ATOM    503  C   LYS A  37      -1.498  23.355   8.172  1.00  4.02           C  
ATOM    504  O   LYS A  37      -1.319  22.138   8.245  1.00  4.02           O  
ATOM    505  CB  LYS A  37      -3.667  24.292   8.978  1.00  4.02           C  
ATOM    506  CG  LYS A  37      -5.056  24.856   8.647  1.00  4.02           C  
ATOM    507  CD  LYS A  37      -4.986  26.187   7.907  1.00  4.02           C  
ATOM    508  CE  LYS A  37      -6.385  26.721   7.614  1.00  4.02           C  
ATOM    509  NZ  LYS A  37      -6.351  27.996   6.840  1.00  4.02           N  
ATOM    510  H   LYS A  37      -3.913  22.101   7.343  1.00  4.02           H  
ATOM    511  HA  LYS A  37      -2.660  24.811   7.157  1.00  4.02           H  
ATOM    512 1HB  LYS A  37      -3.801  23.415   9.609  1.00  4.02           H  
ATOM    513 2HB  LYS A  37      -3.126  25.038   9.562  1.00  4.02           H  
ATOM    514 1HG  LYS A  37      -5.604  24.142   8.028  1.00  4.02           H  
ATOM    515 2HG  LYS A  37      -5.613  25.000   9.571  1.00  4.02           H  
ATOM    516 1HD  LYS A  37      -4.442  26.914   8.508  1.00  4.02           H  
ATOM    517 2HD  LYS A  37      -4.457  26.052   6.962  1.00  4.02           H  
ATOM    518 1HE  LYS A  37      -6.926  25.972   7.032  1.00  4.02           H  
ATOM    519 2HE  LYS A  37      -6.912  26.888   8.551  1.00  4.02           H  
ATOM    520 1HZ  LYS A  37      -7.296  28.300   6.657  1.00  4.02           H  
ATOM    521 2HZ  LYS A  37      -5.864  28.702   7.366  1.00  4.02           H  
ATOM    522 3HZ  LYS A  37      -5.872  27.842   5.959  1.00  4.02           H  
ATOM    523  N   VAL A  38      -0.564  24.253   8.472  1.00  4.44           N  
ATOM    524  CA  VAL A  38       0.740  23.874   8.995  1.00  4.44           C  
ATOM    525  C   VAL A  38       0.970  24.547  10.341  1.00  4.44           C  
ATOM    526  O   VAL A  38       0.860  25.767  10.458  1.00  4.44           O  
ATOM    527  CB  VAL A  38       1.852  24.282   8.015  1.00  4.44           C  
ATOM    528  CG1 VAL A  38       3.207  23.909   8.582  1.00  4.44           C  
ATOM    529  CG2 VAL A  38       1.621  23.598   6.687  1.00  4.44           C  
ATOM    530  H   VAL A  38      -0.775  25.234   8.356  1.00  4.44           H  
ATOM    531  HA  VAL A  38       0.769  22.793   9.133  1.00  4.44           H  
ATOM    532  HB  VAL A  38       1.837  25.363   7.881  1.00  4.44           H  
ATOM    533 1HG1 VAL A  38       3.989  24.209   7.886  1.00  4.44           H  
ATOM    534 2HG1 VAL A  38       3.357  24.418   9.533  1.00  4.44           H  
ATOM    535 3HG1 VAL A  38       3.254  22.832   8.737  1.00  4.44           H  
ATOM    536 1HG2 VAL A  38       2.405  23.888   5.989  1.00  4.44           H  
ATOM    537 2HG2 VAL A  38       1.643  22.518   6.834  1.00  4.44           H  
ATOM    538 3HG2 VAL A  38       0.654  23.889   6.280  1.00  4.44           H  
ATOM    539  N   ALA A  39       1.257  23.754  11.366  1.00  4.95           N  
ATOM    540  CA  ALA A  39       1.484  24.317  12.689  1.00  4.95           C  
ATOM    541  C   ALA A  39       2.795  25.102  12.716  1.00  4.95           C  
ATOM    542  O   ALA A  39       3.744  24.696  12.049  1.00  4.95           O  
ATOM    543  CB  ALA A  39       1.537  23.213  13.733  1.00  4.95           C  
ATOM    544  H   ALA A  39       1.323  22.757  11.219  1.00  4.95           H  
ATOM    545  HA  ALA A  39       0.651  24.979  12.901  1.00  4.95           H  
ATOM    546 1HB  ALA A  39       1.685  23.640  14.720  1.00  4.95           H  
ATOM    547 2HB  ALA A  39       0.602  22.656  13.719  1.00  4.95           H  
ATOM    548 3HB  ALA A  39       2.363  22.539  13.507  1.00  4.95           H  
ATOM    549  N   PRO A  40       2.895  26.209  13.483  1.00  5.50           N  
ATOM    550  CA  PRO A  40       4.115  26.968  13.719  1.00  5.50           C  
ATOM    551  C   PRO A  40       5.077  26.214  14.631  1.00  5.50           C  
ATOM    552  O   PRO A  40       6.279  26.480  14.645  1.00  5.50           O  
ATOM    553  CB  PRO A  40       3.592  28.240  14.394  1.00  5.50           C  
ATOM    554  CG  PRO A  40       2.309  27.814  15.077  1.00  5.50           C  
ATOM    555  CD  PRO A  40       1.702  26.764  14.161  1.00  5.50           C  
ATOM    556  HA  PRO A  40       4.594  27.195  12.752  1.00  5.50           H  
ATOM    557 1HB  PRO A  40       4.347  28.610  15.111  1.00  5.50           H  
ATOM    558 2HB  PRO A  40       3.443  29.029  13.647  1.00  5.50           H  
ATOM    559 1HG  PRO A  40       2.540  27.423  16.083  1.00  5.50           H  
ATOM    560 2HG  PRO A  40       1.653  28.686  15.220  1.00  5.50           H  
ATOM    561 1HD  PRO A  40       1.199  26.015  14.784  1.00  5.50           H  
ATOM    562 2HD  PRO A  40       1.023  27.231  13.427  1.00  5.50           H  
ATOM    563  N   THR A  41       4.530  25.230  15.343  1.00  6.01           N  
ATOM    564  CA  THR A  41       5.234  24.447  16.342  1.00  6.01           C  
ATOM    565  C   THR A  41       5.844  25.369  17.396  1.00  6.01           C  
ATOM    566  O   THR A  41       5.998  26.578  17.186  1.00  6.01           O  
ATOM    567  CB  THR A  41       6.326  23.550  15.717  1.00  6.01           C  
ATOM    568  OG1 THR A  41       7.391  24.343  15.163  1.00  6.01           O  
ATOM    569  CG2 THR A  41       5.699  22.716  14.600  1.00  6.01           C  
ATOM    570  H   THR A  41       3.548  25.044  15.226  1.00  6.01           H  
ATOM    571  HA  THR A  41       4.513  23.797  16.840  1.00  6.01           H  
ATOM    572  HB  THR A  41       6.734  22.888  16.477  1.00  6.01           H  
ATOM    573  HG1 THR A  41       7.048  24.971  14.502  1.00  6.01           H  
ATOM    574 1HG2 THR A  41       6.458  22.073  14.158  1.00  6.01           H  
ATOM    575 2HG2 THR A  41       4.897  22.105  15.008  1.00  6.01           H  
ATOM    576 3HG2 THR A  41       5.295  23.373  13.831  1.00  6.01           H  
ATOM    577  N   LYS A  42       6.210  24.795  18.536  1.00  6.39           N  
ATOM    578  CA  LYS A  42       6.800  25.580  19.615  1.00  6.39           C  
ATOM    579  C   LYS A  42       8.002  26.402  19.138  1.00  6.39           C  
ATOM    580  O   LYS A  42       8.196  27.539  19.582  1.00  6.39           O  
ATOM    581  CB  LYS A  42       7.220  24.675  20.769  1.00  6.39           C  
ATOM    582  CG  LYS A  42       7.776  25.423  21.970  1.00  6.39           C  
ATOM    583  CD  LYS A  42       8.103  24.474  23.112  1.00  6.39           C  
ATOM    584  CE  LYS A  42       8.673  25.232  24.293  1.00  6.39           C  
ATOM    585  NZ  LYS A  42       9.009  24.334  25.426  1.00  6.39           N  
ATOM    586  H   LYS A  42       6.069  23.803  18.662  1.00  6.39           H  
ATOM    587  HA  LYS A  42       6.043  26.268  19.985  1.00  6.39           H  
ATOM    588 1HB  LYS A  42       6.368  24.083  21.103  1.00  6.39           H  
ATOM    589 2HB  LYS A  42       7.991  23.982  20.425  1.00  6.39           H  
ATOM    590 1HG  LYS A  42       8.688  25.951  21.679  1.00  6.39           H  
ATOM    591 2HG  LYS A  42       7.051  26.163  22.318  1.00  6.39           H  
ATOM    592 1HD  LYS A  42       7.199  23.951  23.426  1.00  6.39           H  
ATOM    593 2HD  LYS A  42       8.834  23.739  22.776  1.00  6.39           H  
ATOM    594 1HE  LYS A  42       9.572  25.763  23.979  1.00  6.39           H  
ATOM    595 2HE  LYS A  42       7.938  25.959  24.632  1.00  6.39           H  
ATOM    596 1HZ  LYS A  42       9.379  24.889  26.186  1.00  6.39           H  
ATOM    597 2HZ  LYS A  42       8.176  23.854  25.731  1.00  6.39           H  
ATOM    598 3HZ  LYS A  42       9.699  23.661  25.131  1.00  6.39           H  
ATOM    599  N   ASP A  43       8.801  25.822  18.235  1.00  6.62           N  
ATOM    600  CA  ASP A  43      10.005  26.468  17.745  1.00  6.62           C  
ATOM    601  C   ASP A  43       9.754  27.821  17.074  1.00  6.62           C  
ATOM    602  O   ASP A  43      10.573  28.726  17.240  1.00  6.62           O  
ATOM    603  CB  ASP A  43      10.752  25.550  16.771  1.00  6.62           C  
ATOM    604  CG  ASP A  43      11.450  24.351  17.455  1.00  6.62           C  
ATOM    605  OD1 ASP A  43      11.572  24.354  18.660  1.00  6.62           O  
ATOM    606  OD2 ASP A  43      11.865  23.455  16.757  1.00  6.62           O  
ATOM    607  H   ASP A  43       8.559  24.906  17.886  1.00  6.62           H  
ATOM    608  HA  ASP A  43      10.656  26.645  18.601  1.00  6.62           H  
ATOM    609 1HB  ASP A  43      10.045  25.170  16.027  1.00  6.62           H  
ATOM    610 2HB  ASP A  43      11.500  26.133  16.232  1.00  6.62           H  
ATOM    611  N   ASP A  44       8.650  28.002  16.326  1.00  6.80           N  
ATOM    612  CA  ASP A  44       8.464  29.332  15.754  1.00  6.80           C  
ATOM    613  C   ASP A  44       7.603  30.157  16.702  1.00  6.80           C  
ATOM    614  O   ASP A  44       7.768  31.372  16.800  1.00  6.80           O  
ATOM    615  CB  ASP A  44       7.863  29.309  14.348  1.00  6.80           C  
ATOM    616  CG  ASP A  44       8.761  28.605  13.297  1.00  6.80           C  
ATOM    617  OD1 ASP A  44       9.966  28.690  13.402  1.00  6.80           O  
ATOM    618  OD2 ASP A  44       8.229  28.040  12.374  1.00  6.80           O  
ATOM    619  H   ASP A  44       7.932  27.281  16.176  1.00  6.80           H  
ATOM    620  HA  ASP A  44       9.433  29.818  15.672  1.00  6.80           H  
ATOM    621 1HB  ASP A  44       6.899  28.816  14.376  1.00  6.80           H  
ATOM    622 2HB  ASP A  44       7.691  30.333  14.021  1.00  6.80           H  
ATOM    623  N   LYS A  45       6.718  29.487  17.445  1.00  7.00           N  
ATOM    624  CA  LYS A  45       5.801  30.152  18.367  1.00  7.00           C  
ATOM    625  C   LYS A  45       6.533  31.048  19.363  1.00  7.00           C  
ATOM    626  O   LYS A  45       6.093  32.163  19.646  1.00  7.00           O  
ATOM    627  CB  LYS A  45       4.993  29.111  19.138  1.00  7.00           C  
ATOM    628  CG  LYS A  45       3.959  29.665  20.098  1.00  7.00           C  
ATOM    629  CD  LYS A  45       3.186  28.532  20.772  1.00  7.00           C  
ATOM    630  CE  LYS A  45       2.173  29.066  21.773  1.00  7.00           C  
ATOM    631  NZ  LYS A  45       1.417  27.968  22.437  1.00  7.00           N  
ATOM    632  H   LYS A  45       6.643  28.473  17.350  1.00  7.00           H  
ATOM    633  HA  LYS A  45       5.121  30.774  17.786  1.00  7.00           H  
ATOM    634 1HB  LYS A  45       4.501  28.436  18.436  1.00  7.00           H  
ATOM    635 2HB  LYS A  45       5.677  28.519  19.731  1.00  7.00           H  
ATOM    636 1HG  LYS A  45       4.468  30.257  20.863  1.00  7.00           H  
ATOM    637 2HG  LYS A  45       3.265  30.309  19.561  1.00  7.00           H  
ATOM    638 1HD  LYS A  45       2.667  27.940  20.015  1.00  7.00           H  
ATOM    639 2HD  LYS A  45       3.891  27.881  21.295  1.00  7.00           H  
ATOM    640 1HE  LYS A  45       2.697  29.645  22.533  1.00  7.00           H  
ATOM    641 2HE  LYS A  45       1.468  29.718  21.255  1.00  7.00           H  
ATOM    642 1HZ  LYS A  45       0.757  28.361  23.094  1.00  7.00           H  
ATOM    643 2HZ  LYS A  45       0.919  27.432  21.740  1.00  7.00           H  
ATOM    644 3HZ  LYS A  45       2.061  27.366  22.928  1.00  7.00           H  
ATOM    645  N   GLU A  46       7.661  30.559  19.881  1.00  7.26           N  
ATOM    646  CA  GLU A  46       8.446  31.300  20.863  1.00  7.26           C  
ATOM    647  C   GLU A  46       9.603  32.108  20.266  1.00  7.26           C  
ATOM    648  O   GLU A  46      10.484  32.543  21.005  1.00  7.26           O  
ATOM    649  CB  GLU A  46       8.982  30.372  21.962  1.00  7.26           C  
ATOM    650  CG  GLU A  46       7.888  29.723  22.822  1.00  7.26           C  
ATOM    651  CD  GLU A  46       8.421  28.946  24.026  1.00  7.26           C  
ATOM    652  OE1 GLU A  46       9.618  28.849  24.184  1.00  7.26           O  
ATOM    653  OE2 GLU A  46       7.616  28.463  24.794  1.00  7.26           O  
ATOM    654  H   GLU A  46       7.956  29.617  19.615  1.00  7.26           H  
ATOM    655  HA  GLU A  46       7.778  32.013  21.346  1.00  7.26           H  
ATOM    656 1HB  GLU A  46       9.566  29.570  21.503  1.00  7.26           H  
ATOM    657 2HB  GLU A  46       9.646  30.932  22.620  1.00  7.26           H  
ATOM    658 1HG  GLU A  46       7.209  30.500  23.172  1.00  7.26           H  
ATOM    659 2HG  GLU A  46       7.315  29.042  22.186  1.00  7.26           H  
ATOM    660  N   ASP A  47       9.644  32.276  18.941  1.00  7.60           N  
ATOM    661  CA  ASP A  47      10.723  33.027  18.302  1.00  7.60           C  
ATOM    662  C   ASP A  47      10.768  34.480  18.814  1.00  7.60           C  
ATOM    663  O   ASP A  47       9.817  35.237  18.586  1.00  7.60           O  
ATOM    664  CB  ASP A  47      10.564  33.012  16.773  1.00  7.60           C  
ATOM    665  CG  ASP A  47      11.723  33.706  15.971  1.00  7.60           C  
ATOM    666  OD1 ASP A  47      12.363  34.617  16.478  1.00  7.60           O  
ATOM    667  OD2 ASP A  47      11.943  33.311  14.848  1.00  7.60           O  
ATOM    668  H   ASP A  47       8.900  31.895  18.354  1.00  7.60           H  
ATOM    669  HA  ASP A  47      11.644  32.502  18.509  1.00  7.60           H  
ATOM    670 1HB  ASP A  47      10.500  31.971  16.441  1.00  7.60           H  
ATOM    671 2HB  ASP A  47       9.619  33.478  16.507  1.00  7.60           H  
ATOM    672  N   PRO A  48      11.868  34.922  19.466  1.00  8.00           N  
ATOM    673  CA  PRO A  48      12.054  36.251  20.014  1.00  8.00           C  
ATOM    674  C   PRO A  48      11.709  37.361  19.029  1.00  8.00           C  
ATOM    675  O   PRO A  48      11.244  38.422  19.433  1.00  8.00           O  
ATOM    676  CB  PRO A  48      13.553  36.269  20.331  1.00  8.00           C  
ATOM    677  CG  PRO A  48      13.882  34.839  20.643  1.00  8.00           C  
ATOM    678  CD  PRO A  48      13.040  34.033  19.682  1.00  8.00           C  
ATOM    679  HA  PRO A  48      11.470  36.339  20.934  1.00  8.00           H  
ATOM    680 1HB  PRO A  48      14.114  36.659  19.464  1.00  8.00           H  
ATOM    681 2HB  PRO A  48      13.748  36.947  21.173  1.00  8.00           H  
ATOM    682 1HG  PRO A  48      14.958  34.662  20.513  1.00  8.00           H  
ATOM    683 2HG  PRO A  48      13.644  34.615  21.694  1.00  8.00           H  
ATOM    684 1HD  PRO A  48      13.575  33.853  18.730  1.00  8.00           H  
ATOM    685 2HD  PRO A  48      12.761  33.109  20.203  1.00  8.00           H  
ATOM    686  N   GLU A  49      11.897  37.135  17.731  1.00  8.39           N  
ATOM    687  CA  GLU A  49      11.617  38.204  16.777  1.00  8.39           C  
ATOM    688  C   GLU A  49      10.128  38.520  16.695  1.00  8.39           C  
ATOM    689  O   GLU A  49       9.743  39.632  16.334  1.00  8.39           O  
ATOM    690  CB  GLU A  49      12.203  37.887  15.411  1.00  8.39           C  
ATOM    691  CG  GLU A  49      13.748  37.867  15.421  1.00  8.39           C  
ATOM    692  CD  GLU A  49      14.382  39.191  15.855  1.00  8.39           C  
ATOM    693  OE1 GLU A  49      14.036  40.210  15.313  1.00  8.39           O  
ATOM    694  OE2 GLU A  49      15.212  39.170  16.754  1.00  8.39           O  
ATOM    695  H   GLU A  49      12.224  36.224  17.381  1.00  8.39           H  
ATOM    696  HA  GLU A  49      12.115  39.103  17.131  1.00  8.39           H  
ATOM    697 1HB  GLU A  49      11.851  36.907  15.083  1.00  8.39           H  
ATOM    698 2HB  GLU A  49      11.867  38.624  14.683  1.00  8.39           H  
ATOM    699 1HG  GLU A  49      14.070  37.080  16.107  1.00  8.39           H  
ATOM    700 2HG  GLU A  49      14.101  37.607  14.424  1.00  8.39           H  
ATOM    701  N   LEU A  50       9.287  37.531  16.989  1.00  8.69           N  
ATOM    702  CA  LEU A  50       7.848  37.723  16.946  1.00  8.69           C  
ATOM    703  C   LEU A  50       7.414  38.306  18.285  1.00  8.69           C  
ATOM    704  O   LEU A  50       6.463  39.085  18.371  1.00  8.69           O  
ATOM    705  CB  LEU A  50       7.143  36.388  16.714  1.00  8.69           C  
ATOM    706  CG  LEU A  50       7.484  35.687  15.403  1.00  8.69           C  
ATOM    707  CD1 LEU A  50       6.787  34.335  15.366  1.00  8.69           C  
ATOM    708  CD2 LEU A  50       7.074  36.565  14.239  1.00  8.69           C  
ATOM    709  H   LEU A  50       9.657  36.636  17.302  1.00  8.69           H  
ATOM    710  HA  LEU A  50       7.599  38.423  16.151  1.00  8.69           H  
ATOM    711 1HB  LEU A  50       7.409  35.711  17.530  1.00  8.69           H  
ATOM    712 2HB  LEU A  50       6.068  36.552  16.740  1.00  8.69           H  
ATOM    713  HG  LEU A  50       8.563  35.508  15.359  1.00  8.69           H  
ATOM    714 1HD1 LEU A  50       7.041  33.816  14.443  1.00  8.69           H  
ATOM    715 2HD1 LEU A  50       7.114  33.738  16.218  1.00  8.69           H  
ATOM    716 3HD1 LEU A  50       5.709  34.478  15.418  1.00  8.69           H  
ATOM    717 1HD2 LEU A  50       7.325  36.067  13.302  1.00  8.69           H  
ATOM    718 2HD2 LEU A  50       5.999  36.744  14.278  1.00  8.69           H  
ATOM    719 3HD2 LEU A  50       7.604  37.517  14.300  1.00  8.69           H  
ATOM    720  N   MET A  51       8.135  37.914  19.341  1.00  8.86           N  
ATOM    721  CA  MET A  51       7.859  38.378  20.703  1.00  8.86           C  
ATOM    722  C   MET A  51       8.147  39.884  20.844  1.00  8.86           C  
ATOM    723  O   MET A  51       7.432  40.618  21.535  1.00  8.86           O  
ATOM    724  CB  MET A  51       8.699  37.585  21.693  1.00  8.86           C  
ATOM    725  CG  MET A  51       8.316  36.109  21.792  1.00  8.86           C  
ATOM    726  SD  MET A  51       9.422  35.168  22.849  1.00  8.86           S  
ATOM    727  CE  MET A  51       8.994  35.811  24.458  1.00  8.86           C  
ATOM    728  H   MET A  51       8.889  37.241  19.180  1.00  8.86           H  
ATOM    729  HA  MET A  51       6.804  38.216  20.919  1.00  8.86           H  
ATOM    730 1HB  MET A  51       9.736  37.666  21.425  1.00  8.86           H  
ATOM    731 2HB  MET A  51       8.588  38.021  22.684  1.00  8.86           H  
ATOM    732 1HG  MET A  51       7.303  36.016  22.177  1.00  8.86           H  
ATOM    733 2HG  MET A  51       8.344  35.666  20.792  1.00  8.86           H  
ATOM    734 1HE  MET A  51       9.601  35.317  25.218  1.00  8.86           H  
ATOM    735 2HE  MET A  51       9.183  36.885  24.484  1.00  8.86           H  
ATOM    736 3HE  MET A  51       7.939  35.623  24.657  1.00  8.86           H  
ATOM    737  N   LYS A  52       9.170  40.360  20.128  1.00  8.91           N  
ATOM    738  CA  LYS A  52       9.590  41.763  20.166  1.00  8.91           C  
ATOM    739  C   LYS A  52       8.642  42.694  19.421  1.00  8.91           C  
ATOM    740  O   LYS A  52       8.979  43.253  18.379  1.00  8.91           O  
ATOM    741  CB  LYS A  52      10.978  41.931  19.538  1.00  8.91           C  
ATOM    742  CG  LYS A  52      12.162  41.319  20.282  1.00  8.91           C  
ATOM    743  CD  LYS A  52      13.406  41.396  19.389  1.00  8.91           C  
ATOM    744  CE  LYS A  52      14.626  40.753  20.010  1.00  8.91           C  
ATOM    745  NZ  LYS A  52      15.803  40.799  19.068  1.00  8.91           N  
ATOM    746  H   LYS A  52       9.728  39.700  19.588  1.00  8.91           H  
ATOM    747  HA  LYS A  52       9.627  42.082  21.206  1.00  8.91           H  
ATOM    748 1HB  LYS A  52      10.966  41.472  18.542  1.00  8.91           H  
ATOM    749 2HB  LYS A  52      11.182  42.990  19.401  1.00  8.91           H  
ATOM    750 1HG  LYS A  52      12.351  41.906  21.180  1.00  8.91           H  
ATOM    751 2HG  LYS A  52      11.965  40.311  20.584  1.00  8.91           H  
ATOM    752 1HD  LYS A  52      13.196  40.884  18.444  1.00  8.91           H  
ATOM    753 2HD  LYS A  52      13.632  42.436  19.168  1.00  8.91           H  
ATOM    754 1HE  LYS A  52      14.883  41.278  20.926  1.00  8.91           H  
ATOM    755 2HE  LYS A  52      14.403  39.710  20.245  1.00  8.91           H  
ATOM    756 1HZ  LYS A  52      16.601  40.364  19.495  1.00  8.91           H  
ATOM    757 2HZ  LYS A  52      15.566  40.285  18.192  1.00  8.91           H  
ATOM    758 3HZ  LYS A  52      16.023  41.754  18.841  1.00  8.91           H  
ATOM    759  N   CYS A  53       7.470  42.886  20.002  1.00  8.89           N  
ATOM    760  CA  CYS A  53       6.445  43.751  19.445  1.00  8.89           C  
ATOM    761  C   CYS A  53       6.996  45.184  19.345  1.00  8.89           C  
ATOM    762  O   CYS A  53       7.550  45.682  20.319  1.00  8.89           O  
ATOM    763  CB  CYS A  53       5.202  43.719  20.334  1.00  8.89           C  
ATOM    764  SG  CYS A  53       3.850  44.773  19.786  1.00  8.89           S  
ATOM    765  H   CYS A  53       7.289  42.344  20.841  1.00  8.89           H  
ATOM    766  HA  CYS A  53       6.175  43.344  18.481  1.00  8.89           H  
ATOM    767 1HB  CYS A  53       4.829  42.693  20.382  1.00  8.89           H  
ATOM    768 2HB  CYS A  53       5.470  44.004  21.336  1.00  8.89           H  
ATOM    769  HG  CYS A  53       3.000  44.432  20.750  1.00  8.89           H  
ATOM    770  N   PRO A  54       6.897  45.849  18.172  1.00  8.85           N  
ATOM    771  CA  PRO A  54       7.418  47.180  17.870  1.00  8.85           C  
ATOM    772  C   PRO A  54       6.661  48.358  18.481  1.00  8.85           C  
ATOM    773  O   PRO A  54       7.103  49.499  18.363  1.00  8.85           O  
ATOM    774  CB  PRO A  54       7.302  47.234  16.342  1.00  8.85           C  
ATOM    775  CG  PRO A  54       6.144  46.336  16.012  1.00  8.85           C  
ATOM    776  CD  PRO A  54       6.229  45.210  17.010  1.00  8.85           C  
ATOM    777  HA  PRO A  54       8.473  47.215  18.174  1.00  8.85           H  
ATOM    778 1HB  PRO A  54       7.143  48.273  16.017  1.00  8.85           H  
ATOM    779 2HB  PRO A  54       8.244  46.895  15.886  1.00  8.85           H  
ATOM    780 1HG  PRO A  54       5.200  46.900  16.097  1.00  8.85           H  
ATOM    781 2HG  PRO A  54       6.214  45.991  14.969  1.00  8.85           H  
ATOM    782 1HD  PRO A  54       5.213  44.888  17.243  1.00  8.85           H  
ATOM    783 2HD  PRO A  54       6.856  44.396  16.606  1.00  8.85           H  
ATOM    784  N   VAL A  55       5.505  48.114  19.073  1.00  8.77           N  
ATOM    785  CA  VAL A  55       4.683  49.213  19.548  1.00  8.77           C  
ATOM    786  C   VAL A  55       5.308  49.996  20.713  1.00  8.77           C  
ATOM    787  O   VAL A  55       5.548  49.434  21.783  1.00  8.77           O  
ATOM    788  CB  VAL A  55       3.329  48.655  19.992  1.00  8.77           C  
ATOM    789  CG1 VAL A  55       2.478  49.736  20.631  1.00  8.77           C  
ATOM    790  CG2 VAL A  55       2.644  48.075  18.785  1.00  8.77           C  
ATOM    791  H   VAL A  55       5.181  47.162  19.181  1.00  8.77           H  
ATOM    792  HA  VAL A  55       4.504  49.848  18.691  1.00  8.77           H  
ATOM    793  HB  VAL A  55       3.486  47.879  20.727  1.00  8.77           H  
ATOM    794 1HG1 VAL A  55       1.525  49.307  20.939  1.00  8.77           H  
ATOM    795 2HG1 VAL A  55       2.989  50.140  21.503  1.00  8.77           H  
ATOM    796 3HG1 VAL A  55       2.297  50.532  19.918  1.00  8.77           H  
ATOM    797 1HG2 VAL A  55       1.684  47.652  19.078  1.00  8.77           H  
ATOM    798 2HG2 VAL A  55       2.487  48.861  18.047  1.00  8.77           H  
ATOM    799 3HG2 VAL A  55       3.267  47.297  18.350  1.00  8.77           H  
ATOM    800  N   PRO A  56       5.485  51.328  20.596  1.00  8.60           N  
ATOM    801  CA  PRO A  56       6.113  52.186  21.588  1.00  8.60           C  
ATOM    802  C   PRO A  56       5.175  52.501  22.743  1.00  8.60           C  
ATOM    803  O   PRO A  56       4.791  53.648  22.962  1.00  8.60           O  
ATOM    804  CB  PRO A  56       6.440  53.438  20.770  1.00  8.60           C  
ATOM    805  CG  PRO A  56       5.341  53.503  19.738  1.00  8.60           C  
ATOM    806  CD  PRO A  56       5.064  52.052  19.372  1.00  8.60           C  
ATOM    807  HA  PRO A  56       7.030  51.703  21.954  1.00  8.60           H  
ATOM    808 1HB  PRO A  56       6.463  54.319  21.428  1.00  8.60           H  
ATOM    809 2HB  PRO A  56       7.442  53.343  20.324  1.00  8.60           H  
ATOM    810 1HG  PRO A  56       4.458  54.007  20.159  1.00  8.60           H  
ATOM    811 2HG  PRO A  56       5.669  54.102  18.874  1.00  8.60           H  
ATOM    812 1HD  PRO A  56       3.994  51.941  19.181  1.00  8.60           H  
ATOM    813 2HD  PRO A  56       5.690  51.756  18.511  1.00  8.60           H  
ATOM    814  N   GLY A  57       4.804  51.457  23.467  1.00  8.31           N  
ATOM    815  CA  GLY A  57       3.894  51.553  24.587  1.00  8.31           C  
ATOM    816  C   GLY A  57       3.711  50.165  25.158  1.00  8.31           C  
ATOM    817  O   GLY A  57       3.125  49.987  26.227  1.00  8.31           O  
ATOM    818  H   GLY A  57       5.170  50.537  23.222  1.00  8.31           H  
ATOM    819 1HA  GLY A  57       4.300  52.224  25.343  1.00  8.31           H  
ATOM    820 2HA  GLY A  57       2.937  51.954  24.256  1.00  8.31           H  
ATOM    821  N   CYS A  58       4.217  49.177  24.429  1.00  7.95           N  
ATOM    822  CA  CYS A  58       4.155  47.795  24.882  1.00  7.95           C  
ATOM    823  C   CYS A  58       5.453  47.452  25.586  1.00  7.95           C  
ATOM    824  O   CYS A  58       6.406  48.230  25.561  1.00  7.95           O  
ATOM    825  CB  CYS A  58       3.934  46.809  23.740  1.00  7.95           C  
ATOM    826  SG  CYS A  58       5.362  46.565  22.681  1.00  7.95           S  
ATOM    827  H   CYS A  58       4.678  49.396  23.543  1.00  7.95           H  
ATOM    828  HA  CYS A  58       3.335  47.689  25.591  1.00  7.95           H  
ATOM    829 1HB  CYS A  58       3.637  45.841  24.139  1.00  7.95           H  
ATOM    830 2HB  CYS A  58       3.118  47.167  23.114  1.00  7.95           H  
ATOM    831  HG  CYS A  58       5.490  47.842  22.289  1.00  7.95           H  
ATOM    832  N   VAL A  59       5.490  46.277  26.200  1.00  7.58           N  
ATOM    833  CA  VAL A  59       6.678  45.790  26.890  1.00  7.58           C  
ATOM    834  C   VAL A  59       7.291  44.603  26.150  1.00  7.58           C  
ATOM    835  O   VAL A  59       8.189  43.929  26.653  1.00  7.58           O  
ATOM    836  CB  VAL A  59       6.302  45.367  28.313  1.00  7.58           C  
ATOM    837  CG1 VAL A  59       5.780  46.569  29.092  1.00  7.58           C  
ATOM    838  CG2 VAL A  59       5.243  44.278  28.232  1.00  7.58           C  
ATOM    839  H   VAL A  59       4.664  45.697  26.200  1.00  7.58           H  
ATOM    840  HA  VAL A  59       7.413  46.595  26.938  1.00  7.58           H  
ATOM    841  HB  VAL A  59       7.186  44.991  28.826  1.00  7.58           H  
ATOM    842 1HG1 VAL A  59       5.519  46.261  30.105  1.00  7.58           H  
ATOM    843 2HG1 VAL A  59       6.553  47.338  29.133  1.00  7.58           H  
ATOM    844 3HG1 VAL A  59       4.896  46.971  28.598  1.00  7.58           H  
ATOM    845 1HG2 VAL A  59       4.968  43.960  29.237  1.00  7.58           H  
ATOM    846 2HG2 VAL A  59       4.363  44.663  27.719  1.00  7.58           H  
ATOM    847 3HG2 VAL A  59       5.640  43.424  27.676  1.00  7.58           H  
ATOM    848  N   GLY A  60       6.770  44.349  24.957  1.00  7.25           N  
ATOM    849  CA  GLY A  60       7.196  43.249  24.099  1.00  7.25           C  
ATOM    850  C   GLY A  60       6.016  42.340  23.774  1.00  7.25           C  
ATOM    851  O   GLY A  60       5.529  41.602  24.634  1.00  7.25           O  
ATOM    852  H   GLY A  60       6.052  44.972  24.619  1.00  7.25           H  
ATOM    853 1HA  GLY A  60       7.615  43.652  23.172  1.00  7.25           H  
ATOM    854 2HA  GLY A  60       7.984  42.675  24.588  1.00  7.25           H  
TER     855
ENDMDL

REMARK ID 644188 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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       7.647  -2.102  -2.406  1.00  3.38           N  
ATOM      2  CA  ASP A   1       7.218  -1.322  -3.561  1.00  3.38           C  
ATOM      3  C   ASP A   1       7.654   0.134  -3.452  1.00  3.38           C  
ATOM      4  O   ASP A   1       8.232   0.538  -2.440  1.00  3.38           O  
ATOM      5  CB  ASP A   1       5.688  -1.449  -3.721  1.00  3.38           C  
ATOM      6  CG  ASP A   1       4.820  -0.831  -2.548  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       5.303  -0.008  -1.784  1.00  3.38           O  
ATOM      8  OD2 ASP A   1       3.674  -1.220  -2.425  1.00  3.38           O  
ATOM      9 1H   ASP A   1       7.510  -3.084  -2.592  1.00  3.38           H  
ATOM     10 2H   ASP A   1       8.627  -1.926  -2.231  1.00  3.38           H  
ATOM     11 3H   ASP A   1       7.109  -1.834  -1.596  1.00  3.38           H  
ATOM     12  HA  ASP A   1       7.686  -1.743  -4.451  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       5.387  -0.963  -4.649  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       5.428  -2.503  -3.814  1.00  3.38           H  
ATOM     15  N   LEU A   2       7.391   0.920  -4.494  1.00  3.25           N  
ATOM     16  CA  LEU A   2       7.753   2.334  -4.479  1.00  3.25           C  
ATOM     17  C   LEU A   2       6.490   3.169  -4.392  1.00  3.25           C  
ATOM     18  O   LEU A   2       5.479   2.802  -4.986  1.00  3.25           O  
ATOM     19  CB  LEU A   2       8.519   2.707  -5.752  1.00  3.25           C  
ATOM     20  CG  LEU A   2       9.758   1.870  -6.043  1.00  3.25           C  
ATOM     21  CD1 LEU A   2      10.404   2.341  -7.358  1.00  3.25           C  
ATOM     22  CD2 LEU A   2      10.695   1.977  -4.886  1.00  3.25           C  
ATOM     23  H   LEU A   2       6.918   0.549  -5.306  1.00  3.25           H  
ATOM     24  HA  LEU A   2       8.372   2.541  -3.605  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       7.844   2.632  -6.608  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       8.838   3.743  -5.655  1.00  3.25           H  
ATOM     27  HG  LEU A   2       9.469   0.827  -6.171  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2      11.283   1.732  -7.573  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       9.687   2.241  -8.172  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2      10.706   3.379  -7.269  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2      11.574   1.372  -5.082  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2      10.983   3.012  -4.750  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2      10.209   1.623  -3.979  1.00  3.25           H  
ATOM     34  N   LYS A   3       6.533   4.292  -3.683  1.00  3.09           N  
ATOM     35  CA  LYS A   3       5.350   5.138  -3.619  1.00  3.09           C  
ATOM     36  C   LYS A   3       5.647   6.600  -3.894  1.00  3.09           C  
ATOM     37  O   LYS A   3       5.712   7.412  -2.968  1.00  3.09           O  
ATOM     38  CB  LYS A   3       4.651   5.001  -2.263  1.00  3.09           C  
ATOM     39  CG  LYS A   3       4.066   3.596  -1.965  1.00  3.09           C  
ATOM     40  CD  LYS A   3       3.283   3.582  -0.648  1.00  3.09           C  
ATOM     41  CE  LYS A   3       2.589   2.226  -0.395  1.00  3.09           C  
ATOM     42  NZ  LYS A   3       3.539   1.139   0.009  1.00  3.09           N  
ATOM     43  H   LYS A   3       7.376   4.560  -3.198  1.00  3.09           H  
ATOM     44  HA  LYS A   3       4.652   4.810  -4.391  1.00  3.09           H  
ATOM     45 1HB  LYS A   3       5.354   5.245  -1.466  1.00  3.09           H  
ATOM     46 2HB  LYS A   3       3.833   5.721  -2.208  1.00  3.09           H  
ATOM     47 1HG  LYS A   3       3.407   3.294  -2.782  1.00  3.09           H  
ATOM     48 2HG  LYS A   3       4.874   2.861  -1.892  1.00  3.09           H  
ATOM     49 1HD  LYS A   3       3.966   3.783   0.177  1.00  3.09           H  
ATOM     50 2HD  LYS A   3       2.527   4.366  -0.669  1.00  3.09           H  
ATOM     51 1HE  LYS A   3       1.850   2.354   0.392  1.00  3.09           H  
ATOM     52 2HE  LYS A   3       2.082   1.916  -1.310  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3       3.026   0.283   0.150  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3       4.247   0.955  -0.716  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3       4.008   1.391   0.856  1.00  3.09           H  
ATOM     56  N   CYS A   4       5.756   6.943  -5.168  1.00  2.93           N  
ATOM     57  CA  CYS A   4       6.037   8.308  -5.586  1.00  2.93           C  
ATOM     58  C   CYS A   4       7.281   8.802  -4.818  1.00  2.93           C  
ATOM     59  O   CYS A   4       8.087   7.960  -4.419  1.00  2.93           O  
ATOM     60  CB  CYS A   4       4.772   9.124  -5.327  1.00  2.93           C  
ATOM     61  SG  CYS A   4       3.325   8.366  -6.126  1.00  2.93           S  
ATOM     62  H   CYS A   4       5.679   6.222  -5.878  1.00  2.93           H  
ATOM     63  HA  CYS A   4       6.250   8.324  -6.651  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       4.579   9.225  -4.261  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       4.865  10.102  -5.751  1.00  2.93           H  
ATOM     66  N   PRO A   5       7.552  10.117  -4.574  1.00  2.77           N  
ATOM     67  CA  PRO A   5       6.891  11.418  -4.783  1.00  2.77           C  
ATOM     68  C   PRO A   5       6.777  11.865  -6.234  1.00  2.77           C  
ATOM     69  O   PRO A   5       7.469  11.342  -7.100  1.00  2.77           O  
ATOM     70  CB  PRO A   5       7.813  12.389  -4.032  1.00  2.77           C  
ATOM     71  CG  PRO A   5       9.153  11.731  -4.040  1.00  2.77           C  
ATOM     72  CD  PRO A   5       8.853  10.275  -3.894  1.00  2.77           C  
ATOM     73  HA  PRO A   5       5.910  11.421  -4.291  1.00  2.77           H  
ATOM     74 1HB  PRO A   5       7.820  13.366  -4.540  1.00  2.77           H  
ATOM     75 2HB  PRO A   5       7.433  12.558  -3.015  1.00  2.77           H  
ATOM     76 1HG  PRO A   5       9.694  11.961  -4.977  1.00  2.77           H  
ATOM     77 2HG  PRO A   5       9.777  12.113  -3.219  1.00  2.77           H  
ATOM     78 1HD  PRO A   5       9.626   9.676  -4.381  1.00  2.77           H  
ATOM     79 2HD  PRO A   5       8.753  10.007  -2.834  1.00  2.77           H  
ATOM     80  N   THR A   6       5.874  12.838  -6.444  1.00  2.60           N  
ATOM     81  CA  THR A   6       5.468  13.506  -7.699  1.00  2.60           C  
ATOM     82  C   THR A   6       3.949  13.621  -7.678  1.00  2.60           C  
ATOM     83  O   THR A   6       3.294  12.611  -7.836  1.00  2.60           O  
ATOM     84  CB  THR A   6       5.846  12.774  -9.013  1.00  2.60           C  
ATOM     85  OG1 THR A   6       7.235  12.688  -9.171  1.00  2.60           O  
ATOM     86  CG2 THR A   6       5.237  13.481 -10.236  1.00  2.60           C  
ATOM     87  H   THR A   6       5.391  13.161  -5.618  1.00  2.60           H  
ATOM     88  HA  THR A   6       5.932  14.479  -7.720  1.00  2.60           H  
ATOM     89  HB  THR A   6       5.467  11.779  -8.968  1.00  2.60           H  
ATOM     90  HG1 THR A   6       7.592  12.136  -8.491  1.00  2.60           H  
ATOM     91 1HG2 THR A   6       5.497  12.945 -11.139  1.00  2.60           H  
ATOM     92 2HG2 THR A   6       4.175  13.504 -10.140  1.00  2.60           H  
ATOM     93 3HG2 THR A   6       5.611  14.492 -10.308  1.00  2.60           H  
ATOM     94  N   PRO A   7       3.340  14.808  -7.562  1.00  2.43           N  
ATOM     95  CA  PRO A   7       1.901  14.995  -7.379  1.00  2.43           C  
ATOM     96  C   PRO A   7       1.042  14.430  -8.519  1.00  2.43           C  
ATOM     97  O   PRO A   7      -0.149  14.185  -8.345  1.00  2.43           O  
ATOM     98  CB  PRO A   7       1.779  16.518  -7.260  1.00  2.43           C  
ATOM     99  CG  PRO A   7       3.012  17.067  -7.941  1.00  2.43           C  
ATOM    100  CD  PRO A   7       4.103  16.059  -7.674  1.00  2.43           C  
ATOM    101  HA  PRO A   7       1.608  14.520  -6.427  1.00  2.43           H  
ATOM    102 1HB  PRO A   7       0.846  16.852  -7.744  1.00  2.43           H  
ATOM    103 2HB  PRO A   7       1.709  16.811  -6.202  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       2.808  17.207  -8.997  1.00  2.43           H  
ATOM    105 2HG  PRO A   7       3.254  18.062  -7.536  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       4.767  16.048  -8.536  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       4.630  16.288  -6.736  1.00  2.43           H  
ATOM    108  N   GLY A   8       1.643  14.241  -9.691  1.00  2.26           N  
ATOM    109  CA  GLY A   8       0.948  13.683 -10.845  1.00  2.26           C  
ATOM    110  C   GLY A   8       1.062  12.149 -10.913  1.00  2.26           C  
ATOM    111  O   GLY A   8       0.594  11.537 -11.878  1.00  2.26           O  
ATOM    112  H   GLY A   8       2.614  14.475  -9.790  1.00  2.26           H  
ATOM    113 1HA  GLY A   8      -0.102  13.969 -10.807  1.00  2.26           H  
ATOM    114 2HA  GLY A   8       1.362  14.112 -11.756  1.00  2.26           H  
ATOM    115  N   CYS A   9       1.701  11.537  -9.911  1.00  2.10           N  
ATOM    116  CA  CYS A   9       1.942  10.096  -9.868  1.00  2.10           C  
ATOM    117  C   CYS A   9       0.709   9.268  -9.560  1.00  2.10           C  
ATOM    118  O   CYS A   9      -0.362   9.785  -9.241  1.00  2.10           O  
ATOM    119  CB  CYS A   9       2.979   9.723  -8.823  1.00  2.10           C  
ATOM    120  SG  CYS A   9       2.373   9.851  -7.125  1.00  2.10           S  
ATOM    121  H   CYS A   9       2.062  12.089  -9.136  1.00  2.10           H  
ATOM    122  HA  CYS A   9       2.326   9.799 -10.836  1.00  2.10           H  
ATOM    123 1HB  CYS A   9       3.328   8.708  -8.989  1.00  2.10           H  
ATOM    124 2HB  CYS A   9       3.824  10.363  -8.920  1.00  2.10           H  
ATOM    125  N   ASP A  10       0.885   7.957  -9.670  1.00  1.95           N  
ATOM    126  CA  ASP A  10      -0.154   6.984  -9.379  1.00  1.95           C  
ATOM    127  C   ASP A  10       0.371   5.766  -8.625  1.00  1.95           C  
ATOM    128  O   ASP A  10      -0.280   4.724  -8.582  1.00  1.95           O  
ATOM    129  CB  ASP A  10      -0.793   6.549 -10.687  1.00  1.95           C  
ATOM    130  CG  ASP A  10       0.229   5.915 -11.628  1.00  1.95           C  
ATOM    131  OD1 ASP A  10       1.408   5.826 -11.254  1.00  1.95           O  
ATOM    132  OD2 ASP A  10      -0.152   5.565 -12.722  1.00  1.95           O  
ATOM    133  H   ASP A  10       1.788   7.620  -9.961  1.00  1.95           H  
ATOM    134  HA  ASP A  10      -0.909   7.467  -8.759  1.00  1.95           H  
ATOM    135 1HB  ASP A  10      -1.583   5.826 -10.484  1.00  1.95           H  
ATOM    136 2HB  ASP A  10      -1.250   7.412 -11.176  1.00  1.95           H  
ATOM    137  N   GLY A  11       1.569   5.882  -8.064  1.00  1.85           N  
ATOM    138  CA  GLY A  11       2.195   4.782  -7.335  1.00  1.85           C  
ATOM    139  C   GLY A  11       2.917   3.749  -8.224  1.00  1.85           C  
ATOM    140  O   GLY A  11       3.454   2.767  -7.710  1.00  1.85           O  
ATOM    141  H   GLY A  11       2.051   6.767  -8.123  1.00  1.85           H  
ATOM    142 1HA  GLY A  11       2.910   5.197  -6.624  1.00  1.85           H  
ATOM    143 2HA  GLY A  11       1.435   4.273  -6.744  1.00  1.85           H  
ATOM    144  N   SER A  12       2.936   3.952  -9.548  1.00  1.80           N  
ATOM    145  CA  SER A  12       3.594   2.999 -10.442  1.00  1.80           C  
ATOM    146  C   SER A  12       5.121   3.084 -10.366  1.00  1.80           C  
ATOM    147  O   SER A  12       5.681   4.000  -9.767  1.00  1.80           O  
ATOM    148  CB  SER A  12       3.110   3.189 -11.869  1.00  1.80           C  
ATOM    149  OG  SER A  12       3.482   4.433 -12.378  1.00  1.80           O  
ATOM    150  H   SER A  12       2.451   4.753  -9.969  1.00  1.80           H  
ATOM    151  HA  SER A  12       3.304   1.996 -10.131  1.00  1.80           H  
ATOM    152 1HB  SER A  12       3.524   2.404 -12.495  1.00  1.80           H  
ATOM    153 2HB  SER A  12       2.023   3.097 -11.901  1.00  1.80           H  
ATOM    154  HG  SER A  12       2.795   5.050 -12.033  1.00  1.80           H  
ATOM    155  N   GLY A  13       5.801   2.103 -10.966  1.00  1.82           N  
ATOM    156  CA  GLY A  13       7.263   2.059 -10.936  1.00  1.82           C  
ATOM    157  C   GLY A  13       7.903   3.266 -11.609  1.00  1.82           C  
ATOM    158  O   GLY A  13       7.356   3.841 -12.552  1.00  1.82           O  
ATOM    159  H   GLY A  13       5.296   1.376 -11.447  1.00  1.82           H  
ATOM    160 1HA  GLY A  13       7.595   2.010  -9.899  1.00  1.82           H  
ATOM    161 2HA  GLY A  13       7.608   1.147 -11.423  1.00  1.82           H  
ATOM    162  N   HIS A  14       9.089   3.614 -11.130  1.00  1.95           N  
ATOM    163  CA  HIS A  14       9.845   4.758 -11.618  1.00  1.95           C  
ATOM    164  C   HIS A  14      10.948   4.354 -12.585  1.00  1.95           C  
ATOM    165  O   HIS A  14      11.258   3.168 -12.731  1.00  1.95           O  
ATOM    166  CB  HIS A  14      10.388   5.531 -10.425  1.00  1.95           C  
ATOM    167  CG  HIS A  14       9.256   6.056  -9.591  1.00  1.95           C  
ATOM    168  ND1 HIS A  14       8.415   7.040 -10.038  1.00  1.95           N  
ATOM    169  CD2 HIS A  14       8.809   5.712  -8.363  1.00  1.95           C  
ATOM    170  CE1 HIS A  14       7.500   7.286  -9.122  1.00  1.95           C  
ATOM    171  NE2 HIS A  14       7.715   6.484  -8.099  1.00  1.95           N  
ATOM    172  H   HIS A  14       9.477   3.077 -10.369  1.00  1.95           H  
ATOM    173  HA  HIS A  14       9.177   5.428 -12.161  1.00  1.95           H  
ATOM    174 1HB  HIS A  14      11.024   4.891  -9.808  1.00  1.95           H  
ATOM    175 2HB  HIS A  14      10.992   6.371 -10.769  1.00  1.95           H  
ATOM    176  HD1 HIS A  14       8.478   7.474 -10.930  1.00  1.95           H  
ATOM    177  HD2 HIS A  14       9.136   4.994  -7.638  1.00  1.95           H  
ATOM    178  HE1 HIS A  14       6.738   8.042  -9.289  1.00  1.95           H  
ATOM    179  N   ILE A  15      11.519   5.341 -13.266  1.00  2.17           N  
ATOM    180  CA  ILE A  15      12.585   5.107 -14.221  1.00  2.17           C  
ATOM    181  C   ILE A  15      13.818   4.570 -13.524  1.00  2.17           C  
ATOM    182  O   ILE A  15      14.287   5.133 -12.532  1.00  2.17           O  
ATOM    183  CB  ILE A  15      12.906   6.411 -14.972  1.00  2.17           C  
ATOM    184  CG1 ILE A  15      11.675   6.818 -15.811  1.00  2.17           C  
ATOM    185  CG2 ILE A  15      14.150   6.255 -15.835  1.00  2.17           C  
ATOM    186  CD1 ILE A  15      11.739   8.219 -16.385  1.00  2.17           C  
ATOM    187  H   ILE A  15      11.218   6.302 -13.111  1.00  2.17           H  
ATOM    188  HA  ILE A  15      12.247   4.363 -14.942  1.00  2.17           H  
ATOM    189  HB  ILE A  15      13.077   7.200 -14.248  1.00  2.17           H  
ATOM    190 1HG1 ILE A  15      11.567   6.114 -16.634  1.00  2.17           H  
ATOM    191 2HG1 ILE A  15      10.797   6.746 -15.183  1.00  2.17           H  
ATOM    192 1HG2 ILE A  15      14.355   7.196 -16.343  1.00  2.17           H  
ATOM    193 2HG2 ILE A  15      14.999   5.990 -15.209  1.00  2.17           H  
ATOM    194 3HG2 ILE A  15      13.987   5.469 -16.573  1.00  2.17           H  
ATOM    195 1HD1 ILE A  15      10.832   8.419 -16.955  1.00  2.17           H  
ATOM    196 2HD1 ILE A  15      11.820   8.943 -15.584  1.00  2.17           H  
ATOM    197 3HD1 ILE A  15      12.605   8.306 -17.039  1.00  2.17           H  
ATOM    198  N   THR A  16      14.364   3.480 -14.057  1.00  2.48           N  
ATOM    199  CA  THR A  16      15.518   2.794 -13.474  1.00  2.48           C  
ATOM    200  C   THR A  16      16.840   3.516 -13.727  1.00  2.48           C  
ATOM    201  O   THR A  16      17.728   3.013 -14.418  1.00  2.48           O  
ATOM    202  CB  THR A  16      15.596   1.362 -14.013  1.00  2.48           C  
ATOM    203  OG1 THR A  16      15.634   1.394 -15.446  1.00  2.48           O  
ATOM    204  CG2 THR A  16      14.373   0.580 -13.561  1.00  2.48           C  
ATOM    205  H   THR A  16      13.935   3.087 -14.882  1.00  2.48           H  
ATOM    206  HA  THR A  16      15.368   2.743 -12.394  1.00  2.48           H  
ATOM    207  HB  THR A  16      16.500   0.880 -13.642  1.00  2.48           H  
ATOM    208  HG1 THR A  16      16.413   1.880 -15.732  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      14.425  -0.437 -13.947  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      14.342   0.555 -12.472  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      13.470   1.067 -13.936  1.00  2.48           H  
ATOM    212  N   GLY A  17      16.928   4.710 -13.167  1.00  2.87           N  
ATOM    213  CA  GLY A  17      18.063   5.610 -13.275  1.00  2.87           C  
ATOM    214  C   GLY A  17      18.722   5.816 -11.921  1.00  2.87           C  
ATOM    215  O   GLY A  17      18.985   4.870 -11.181  1.00  2.87           O  
ATOM    216  H   GLY A  17      16.111   5.003 -12.635  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      18.789   5.200 -13.978  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      17.734   6.565 -13.676  1.00  2.87           H  
ATOM    219  N   ASN A  18      18.982   7.076 -11.600  1.00  3.27           N  
ATOM    220  CA  ASN A  18      19.619   7.470 -10.352  1.00  3.27           C  
ATOM    221  C   ASN A  18      18.684   8.410  -9.607  1.00  3.27           C  
ATOM    222  O   ASN A  18      19.104   9.403  -9.011  1.00  3.27           O  
ATOM    223  CB  ASN A  18      20.956   8.134 -10.616  1.00  3.27           C  
ATOM    224  CG  ASN A  18      21.969   7.184 -11.211  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      22.555   6.356 -10.504  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      22.185   7.289 -12.500  1.00  3.27           N  
ATOM    227  H   ASN A  18      18.730   7.804 -12.255  1.00  3.27           H  
ATOM    228  HA  ASN A  18      19.774   6.589  -9.729  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      20.814   8.973 -11.298  1.00  3.27           H  
ATOM    230 2HB  ASN A  18      21.353   8.533  -9.683  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      22.848   6.685 -12.947  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      21.694   7.974 -13.036  1.00  3.27           H  
ATOM    233  N   TYR A  19      17.396   8.083  -9.654  1.00  3.62           N  
ATOM    234  CA  TYR A  19      16.402   8.936  -9.044  1.00  3.62           C  
ATOM    235  C   TYR A  19      15.943   8.424  -7.667  1.00  3.62           C  
ATOM    236  O   TYR A  19      15.837   9.240  -6.757  1.00  3.62           O  
ATOM    237  CB  TYR A  19      15.227   9.069 -10.007  1.00  3.62           C  
ATOM    238  CG  TYR A  19      15.681   9.490 -11.372  1.00  3.62           C  
ATOM    239  CD1 TYR A  19      15.620   8.567 -12.417  1.00  3.62           C  
ATOM    240  CD2 TYR A  19      16.163  10.755 -11.596  1.00  3.62           C  
ATOM    241  CE1 TYR A  19      16.025   8.926 -13.677  1.00  3.62           C  
ATOM    242  CE2 TYR A  19      16.581  11.110 -12.862  1.00  3.62           C  
ATOM    243  CZ  TYR A  19      16.507  10.204 -13.901  1.00  3.62           C  
ATOM    244  OH  TYR A  19      16.919  10.569 -15.162  1.00  3.62           O  
ATOM    245  H   TYR A  19      17.116   7.242 -10.132  1.00  3.62           H  
ATOM    246  HA  TYR A  19      16.835   9.924  -8.900  1.00  3.62           H  
ATOM    247 1HB  TYR A  19      14.664   8.158 -10.101  1.00  3.62           H  
ATOM    248 2HB  TYR A  19      14.539   9.831  -9.632  1.00  3.62           H  
ATOM    249  HD1 TYR A  19      15.238   7.558 -12.233  1.00  3.62           H  
ATOM    250  HD2 TYR A  19      16.218  11.473 -10.777  1.00  3.62           H  
ATOM    251  HE1 TYR A  19      15.968   8.211 -14.493  1.00  3.62           H  
ATOM    252  HE2 TYR A  19      16.964  12.114 -13.046  1.00  3.62           H  
ATOM    253  HH  TYR A  19      16.721   9.864 -15.783  1.00  3.62           H  
ATOM    254  N   ALA A  20      15.716   7.111  -7.426  1.00  3.82           N  
ATOM    255  CA  ALA A  20      15.614   5.967  -8.339  1.00  3.82           C  
ATOM    256  C   ALA A  20      14.488   5.132  -7.772  1.00  3.82           C  
ATOM    257  O   ALA A  20      13.743   4.457  -8.482  1.00  3.82           O  
ATOM    258  CB  ALA A  20      16.888   5.129  -8.384  1.00  3.82           C  
ATOM    259  H   ALA A  20      15.527   6.865  -6.468  1.00  3.82           H  
ATOM    260  HA  ALA A  20      15.343   6.289  -9.334  1.00  3.82           H  
ATOM    261 1HB  ALA A  20      16.721   4.268  -9.035  1.00  3.82           H  
ATOM    262 2HB  ALA A  20      17.723   5.679  -8.756  1.00  3.82           H  
ATOM    263 3HB  ALA A  20      17.121   4.780  -7.379  1.00  3.82           H  
ATOM    264  N   SER A  21      14.422   5.191  -6.441  1.00  3.84           N  
ATOM    265  CA  SER A  21      13.509   4.406  -5.628  1.00  3.84           C  
ATOM    266  C   SER A  21      13.028   5.034  -4.290  1.00  3.84           C  
ATOM    267  O   SER A  21      13.005   4.307  -3.299  1.00  3.84           O  
ATOM    268  CB  SER A  21      14.168   3.080  -5.329  1.00  3.84           C  
ATOM    269  OG  SER A  21      15.403   3.269  -4.698  1.00  3.84           O  
ATOM    270  H   SER A  21      15.069   5.806  -5.971  1.00  3.84           H  
ATOM    271  HA  SER A  21      12.627   4.217  -6.235  1.00  3.84           H  
ATOM    272 1HB  SER A  21      13.531   2.498  -4.680  1.00  3.84           H  
ATOM    273 2HB  SER A  21      14.300   2.517  -6.252  1.00  3.84           H  
ATOM    274  HG  SER A  21      15.219   3.793  -3.915  1.00  3.84           H  
ATOM    275  N   HIS A  22      12.679   6.341  -4.177  1.00  3.69           N  
ATOM    276  CA  HIS A  22      12.593   7.394  -5.199  1.00  3.69           C  
ATOM    277  C   HIS A  22      12.733   8.768  -4.521  1.00  3.69           C  
ATOM    278  O   HIS A  22      12.032   9.056  -3.551  1.00  3.69           O  
ATOM    279  CB  HIS A  22      11.252   7.269  -5.931  1.00  3.69           C  
ATOM    280  CG  HIS A  22      11.105   8.143  -7.073  1.00  3.69           C  
ATOM    281  ND1 HIS A  22      11.879   8.009  -8.185  1.00  3.69           N  
ATOM    282  CD2 HIS A  22      10.242   9.146  -7.335  1.00  3.69           C  
ATOM    283  CE1 HIS A  22      11.515   8.892  -9.066  1.00  3.69           C  
ATOM    284  NE2 HIS A  22      10.520   9.591  -8.580  1.00  3.69           N  
ATOM    285  H   HIS A  22      12.420   6.637  -3.246  1.00  3.69           H  
ATOM    286  HA  HIS A  22      13.389   7.344  -5.917  1.00  3.69           H  
ATOM    287 1HB  HIS A  22      11.121   6.246  -6.279  1.00  3.69           H  
ATOM    288 2HB  HIS A  22      10.441   7.477  -5.240  1.00  3.69           H  
ATOM    289  HD2 HIS A  22       9.461   9.525  -6.694  1.00  3.69           H  
ATOM    290  HE1 HIS A  22      11.942   9.019 -10.017  1.00  3.69           H  
ATOM    291  HE2 HIS A  22      10.028  10.337  -9.053  1.00  3.69           H  
ATOM    292  N   ARG A  23      13.635   9.619  -5.038  1.00  3.40           N  
ATOM    293  CA  ARG A  23      13.888  10.941  -4.463  1.00  3.40           C  
ATOM    294  C   ARG A  23      13.391  12.119  -5.305  1.00  3.40           C  
ATOM    295  O   ARG A  23      13.250  13.228  -4.787  1.00  3.40           O  
ATOM    296  CB  ARG A  23      15.384  11.169  -4.330  1.00  3.40           C  
ATOM    297  CG  ARG A  23      16.132  10.210  -3.448  1.00  3.40           C  
ATOM    298  CD  ARG A  23      17.603  10.497  -3.470  1.00  3.40           C  
ATOM    299  NE  ARG A  23      18.200  10.296  -4.812  1.00  3.40           N  
ATOM    300  CZ  ARG A  23      19.479  10.624  -5.128  1.00  3.40           C  
ATOM    301  NH1 ARG A  23      20.260  11.133  -4.195  1.00  3.40           N  
ATOM    302  NH2 ARG A  23      19.969  10.445  -6.356  1.00  3.40           N  
ATOM    303  H   ARG A  23      14.223   9.341  -5.818  1.00  3.40           H  
ATOM    304  HA  ARG A  23      13.416  10.987  -3.482  1.00  3.40           H  
ATOM    305 1HB  ARG A  23      15.847  11.167  -5.308  1.00  3.40           H  
ATOM    306 2HB  ARG A  23      15.545  12.162  -3.915  1.00  3.40           H  
ATOM    307 1HG  ARG A  23      15.772  10.289  -2.423  1.00  3.40           H  
ATOM    308 2HG  ARG A  23      15.978   9.193  -3.814  1.00  3.40           H  
ATOM    309 1HD  ARG A  23      17.772  11.531  -3.174  1.00  3.40           H  
ATOM    310 2HD  ARG A  23      18.109   9.834  -2.770  1.00  3.40           H  
ATOM    311  HE  ARG A  23      17.605   9.909  -5.552  1.00  3.40           H  
ATOM    312 1HH1 ARG A  23      19.904  11.274  -3.260  1.00  3.40           H  
ATOM    313 2HH1 ARG A  23      21.213  11.382  -4.416  1.00  3.40           H  
ATOM    314 1HH2 ARG A  23      19.398  10.057  -7.127  1.00  3.40           H  
ATOM    315 2HH2 ARG A  23      20.921  10.702  -6.555  1.00  3.40           H  
ATOM    316  N   SER A  24      13.177  11.909  -6.605  1.00  3.05           N  
ATOM    317  CA  SER A  24      12.889  13.044  -7.482  1.00  3.05           C  
ATOM    318  C   SER A  24      11.968  12.795  -8.648  1.00  3.05           C  
ATOM    319  O   SER A  24      12.025  11.772  -9.333  1.00  3.05           O  
ATOM    320  CB  SER A  24      14.168  13.609  -8.066  1.00  3.05           C  
ATOM    321  OG  SER A  24      13.874  14.645  -8.995  1.00  3.05           O  
ATOM    322  H   SER A  24      13.254  10.976  -6.982  1.00  3.05           H  
ATOM    323  HA  SER A  24      12.424  13.817  -6.868  1.00  3.05           H  
ATOM    324 1HB  SER A  24      14.789  14.003  -7.261  1.00  3.05           H  
ATOM    325 2HB  SER A  24      14.732  12.817  -8.561  1.00  3.05           H  
ATOM    326  HG  SER A  24      14.724  15.049  -9.218  1.00  3.05           H  
ATOM    327  N   LEU A  25      11.221  13.850  -8.949  1.00  2.69           N  
ATOM    328  CA  LEU A  25      10.280  13.952 -10.050  1.00  2.69           C  
ATOM    329  C   LEU A  25      10.912  13.604 -11.389  1.00  2.69           C  
ATOM    330  O   LEU A  25      10.232  13.125 -12.294  1.00  2.69           O  
ATOM    331  CB  LEU A  25       9.739  15.388 -10.095  1.00  2.69           C  
ATOM    332  CG  LEU A  25       8.505  15.662  -9.227  1.00  2.69           C  
ATOM    333  CD1 LEU A  25       8.802  15.224  -7.780  1.00  2.69           C  
ATOM    334  CD2 LEU A  25       8.158  17.137  -9.281  1.00  2.69           C  
ATOM    335  H   LEU A  25      11.299  14.645  -8.331  1.00  2.69           H  
ATOM    336  HA  LEU A  25       9.464  13.260  -9.868  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      10.530  16.069  -9.784  1.00  2.69           H  
ATOM    338 2HB  LEU A  25       9.474  15.623 -11.126  1.00  2.69           H  
ATOM    339  HG  LEU A  25       7.678  15.099  -9.597  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25       7.939  15.411  -7.151  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25       9.039  14.157  -7.761  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25       9.651  15.789  -7.397  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25       7.275  17.334  -8.667  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25       8.997  17.715  -8.899  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25       7.955  17.428 -10.309  1.00  2.69           H  
ATOM    346  N   SER A  26      12.222  13.811 -11.513  1.00  2.37           N  
ATOM    347  CA  SER A  26      12.912  13.535 -12.768  1.00  2.37           C  
ATOM    348  C   SER A  26      12.793  12.070 -13.222  1.00  2.37           C  
ATOM    349  O   SER A  26      12.935  11.782 -14.410  1.00  2.37           O  
ATOM    350  CB  SER A  26      14.372  13.904 -12.640  1.00  2.37           C  
ATOM    351  OG  SER A  26      14.536  15.291 -12.487  1.00  2.37           O  
ATOM    352  H   SER A  26      12.745  14.168 -10.711  1.00  2.37           H  
ATOM    353  HA  SER A  26      12.464  14.161 -13.540  1.00  2.37           H  
ATOM    354 1HB  SER A  26      14.791  13.393 -11.777  1.00  2.37           H  
ATOM    355 2HB  SER A  26      14.911  13.565 -13.521  1.00  2.37           H  
ATOM    356  HG  SER A  26      14.187  15.686 -13.290  1.00  2.37           H  
ATOM    357  N   GLY A  27      12.563  11.138 -12.286  1.00  2.13           N  
ATOM    358  CA  GLY A  27      12.438   9.734 -12.660  1.00  2.13           C  
ATOM    359  C   GLY A  27      10.988   9.270 -12.786  1.00  2.13           C  
ATOM    360  O   GLY A  27      10.718   8.077 -12.942  1.00  2.13           O  
ATOM    361  H   GLY A  27      12.443  11.414 -11.309  1.00  2.13           H  
ATOM    362 1HA  GLY A  27      12.952   9.573 -13.606  1.00  2.13           H  
ATOM    363 2HA  GLY A  27      12.943   9.115 -11.933  1.00  2.13           H  
ATOM    364  N   CYS A  28      10.033  10.172 -12.587  1.00  1.98           N  
ATOM    365  CA  CYS A  28       8.635   9.784 -12.683  1.00  1.98           C  
ATOM    366  C   CYS A  28       8.092  10.122 -14.073  1.00  1.98           C  
ATOM    367  O   CYS A  28       8.000  11.296 -14.403  1.00  1.98           O  
ATOM    368  CB  CYS A  28       7.807  10.478 -11.613  1.00  1.98           C  
ATOM    369  SG  CYS A  28       6.046  10.071 -11.658  1.00  1.98           S  
ATOM    370  H   CYS A  28      10.265  11.156 -12.442  1.00  1.98           H  
ATOM    371  HA  CYS A  28       8.558   8.725 -12.485  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       8.188  10.210 -10.627  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       7.917  11.554 -11.708  1.00  1.98           H  
ATOM    374  HG  CYS A  28       5.694  10.978 -10.740  1.00  1.98           H  
ATOM    375  N   PRO A  29       7.683   9.161 -14.917  1.00  1.92           N  
ATOM    376  CA  PRO A  29       7.148   9.433 -16.244  1.00  1.92           C  
ATOM    377  C   PRO A  29       5.915  10.346 -16.202  1.00  1.92           C  
ATOM    378  O   PRO A  29       5.640  11.108 -17.128  1.00  1.92           O  
ATOM    379  CB  PRO A  29       6.756   8.032 -16.728  1.00  1.92           C  
ATOM    380  CG  PRO A  29       7.639   7.089 -15.946  1.00  1.92           C  
ATOM    381  CD  PRO A  29       7.785   7.729 -14.584  1.00  1.92           C  
ATOM    382  HA  PRO A  29       7.938   9.868 -16.872  1.00  1.92           H  
ATOM    383 1HB  PRO A  29       5.684   7.861 -16.550  1.00  1.92           H  
ATOM    384 2HB  PRO A  29       6.914   7.958 -17.814  1.00  1.92           H  
ATOM    385 1HG  PRO A  29       7.181   6.090 -15.894  1.00  1.92           H  
ATOM    386 2HG  PRO A  29       8.603   6.967 -16.459  1.00  1.92           H  
ATOM    387 1HD  PRO A  29       6.973   7.417 -13.906  1.00  1.92           H  
ATOM    388 2HD  PRO A  29       8.764   7.462 -14.210  1.00  1.92           H  
ATOM    389  N   ARG A  30       5.210  10.352 -15.073  1.00  1.97           N  
ATOM    390  CA  ARG A  30       4.005  11.151 -14.953  1.00  1.97           C  
ATOM    391  C   ARG A  30       4.312  12.578 -14.524  1.00  1.97           C  
ATOM    392  O   ARG A  30       3.426  13.431 -14.488  1.00  1.97           O  
ATOM    393  CB  ARG A  30       3.044  10.483 -13.999  1.00  1.97           C  
ATOM    394  CG  ARG A  30       2.550   9.117 -14.498  1.00  1.97           C  
ATOM    395  CD  ARG A  30       1.711   8.438 -13.495  1.00  1.97           C  
ATOM    396  NE  ARG A  30       0.483   9.157 -13.244  1.00  1.97           N  
ATOM    397  CZ  ARG A  30      -0.682   8.928 -13.869  1.00  1.97           C  
ATOM    398  NH1 ARG A  30      -0.778   7.960 -14.757  1.00  1.97           N  
ATOM    399  NH2 ARG A  30      -1.727   9.676 -13.580  1.00  1.97           N  
ATOM    400  H   ARG A  30       5.476   9.758 -14.304  1.00  1.97           H  
ATOM    401  HA  ARG A  30       3.523  11.186 -15.931  1.00  1.97           H  
ATOM    402 1HB  ARG A  30       3.494  10.355 -13.030  1.00  1.97           H  
ATOM    403 2HB  ARG A  30       2.170  11.119 -13.872  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       1.959   9.253 -15.402  1.00  1.97           H  
ATOM    405 2HG  ARG A  30       3.406   8.479 -14.713  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       1.448   7.447 -13.866  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       2.250   8.331 -12.565  1.00  1.97           H  
ATOM    408  HE  ARG A  30       0.513   9.934 -12.576  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30       0.026   7.374 -14.948  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30      -1.654   7.779 -15.218  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30      -1.631  10.414 -12.888  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30      -2.608   9.512 -14.036  1.00  1.97           H  
ATOM    413  N   ALA A  31       5.594  12.875 -14.290  1.00  2.13           N  
ATOM    414  CA  ALA A  31       6.030  14.220 -13.943  1.00  2.13           C  
ATOM    415  C   ALA A  31       5.835  15.134 -15.140  1.00  2.13           C  
ATOM    416  O   ALA A  31       5.865  16.353 -15.009  1.00  2.13           O  
ATOM    417  CB  ALA A  31       7.476  14.247 -13.506  1.00  2.13           C  
ATOM    418  H   ALA A  31       6.313  12.156 -14.353  1.00  2.13           H  
ATOM    419  HA  ALA A  31       5.413  14.581 -13.128  1.00  2.13           H  
ATOM    420 1HB  ALA A  31       7.760  15.264 -13.245  1.00  2.13           H  
ATOM    421 2HB  ALA A  31       7.610  13.610 -12.640  1.00  2.13           H  
ATOM    422 3HB  ALA A  31       8.112  13.889 -14.315  1.00  2.13           H  
ATOM    423  N   LYS A  32       5.668  14.533 -16.328  1.00  2.41           N  
ATOM    424  CA  LYS A  32       5.442  15.256 -17.567  1.00  2.41           C  
ATOM    425  C   LYS A  32       4.078  15.965 -17.562  1.00  2.41           C  
ATOM    426  O   LYS A  32       3.840  16.873 -18.360  1.00  2.41           O  
ATOM    427  CB  LYS A  32       5.531  14.285 -18.739  1.00  2.41           C  
ATOM    428  CG  LYS A  32       6.929  13.726 -18.979  1.00  2.41           C  
ATOM    429  CD  LYS A  32       6.934  12.734 -20.134  1.00  2.41           C  
ATOM    430  CE  LYS A  32       8.325  12.171 -20.384  1.00  2.41           C  
ATOM    431  NZ  LYS A  32       8.330  11.183 -21.500  1.00  2.41           N  
ATOM    432  H   LYS A  32       5.676  13.512 -16.386  1.00  2.41           H  
ATOM    433  HA  LYS A  32       6.216  16.017 -17.671  1.00  2.41           H  
ATOM    434 1HB  LYS A  32       4.863  13.439 -18.557  1.00  2.41           H  
ATOM    435 2HB  LYS A  32       5.199  14.779 -19.650  1.00  2.41           H  
ATOM    436 1HG  LYS A  32       7.621  14.538 -19.195  1.00  2.41           H  
ATOM    437 2HG  LYS A  32       7.264  13.211 -18.074  1.00  2.41           H  
ATOM    438 1HD  LYS A  32       6.259  11.909 -19.887  1.00  2.41           H  
ATOM    439 2HD  LYS A  32       6.574  13.220 -21.038  1.00  2.41           H  
ATOM    440 1HE  LYS A  32       9.002  12.987 -20.630  1.00  2.41           H  
ATOM    441 2HE  LYS A  32       8.678  11.679 -19.475  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32       9.266  10.830 -21.637  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32       7.709  10.418 -21.270  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32       8.012  11.631 -22.347  1.00  2.41           H  
ATOM    445  N   LYS A  33       3.161  15.518 -16.695  1.00  2.78           N  
ATOM    446  CA  LYS A  33       1.836  16.112 -16.597  1.00  2.78           C  
ATOM    447  C   LYS A  33       1.972  17.605 -16.289  1.00  2.78           C  
ATOM    448  O   LYS A  33       2.686  17.996 -15.369  1.00  2.78           O  
ATOM    449  CB  LYS A  33       1.011  15.381 -15.526  1.00  2.78           C  
ATOM    450  CG  LYS A  33      -0.427  15.869 -15.360  1.00  2.78           C  
ATOM    451  CD  LYS A  33      -1.186  15.060 -14.309  1.00  2.78           C  
ATOM    452  CE  LYS A  33      -2.616  15.576 -14.149  1.00  2.78           C  
ATOM    453  NZ  LYS A  33      -3.375  14.818 -13.116  1.00  2.78           N  
ATOM    454  H   LYS A  33       3.395  14.765 -16.049  1.00  2.78           H  
ATOM    455  HA  LYS A  33       1.332  16.008 -17.558  1.00  2.78           H  
ATOM    456 1HB  LYS A  33       0.967  14.319 -15.777  1.00  2.78           H  
ATOM    457 2HB  LYS A  33       1.514  15.448 -14.574  1.00  2.78           H  
ATOM    458 1HG  LYS A  33      -0.424  16.897 -15.048  1.00  2.78           H  
ATOM    459 2HG  LYS A  33      -0.949  15.795 -16.315  1.00  2.78           H  
ATOM    460 1HD  LYS A  33      -1.212  14.008 -14.603  1.00  2.78           H  
ATOM    461 2HD  LYS A  33      -0.671  15.139 -13.352  1.00  2.78           H  
ATOM    462 1HE  LYS A  33      -2.584  16.627 -13.865  1.00  2.78           H  
ATOM    463 2HE  LYS A  33      -3.134  15.484 -15.105  1.00  2.78           H  
ATOM    464 1HZ  LYS A  33      -4.312  15.191 -13.047  1.00  2.78           H  
ATOM    465 2HZ  LYS A  33      -3.420  13.844 -13.379  1.00  2.78           H  
ATOM    466 3HZ  LYS A  33      -2.912  14.904 -12.221  1.00  2.78           H  
ATOM    467  N   SER A  34       1.242  18.443 -17.025  1.00  3.24           N  
ATOM    468  CA  SER A  34       1.323  19.904 -16.877  1.00  3.24           C  
ATOM    469  C   SER A  34       0.935  20.436 -15.491  1.00  3.24           C  
ATOM    470  O   SER A  34       1.256  21.574 -15.138  1.00  3.24           O  
ATOM    471  CB  SER A  34       0.449  20.560 -17.926  1.00  3.24           C  
ATOM    472  OG  SER A  34      -0.904  20.278 -17.699  1.00  3.24           O  
ATOM    473  H   SER A  34       0.655  18.060 -17.751  1.00  3.24           H  
ATOM    474  HA  SER A  34       2.357  20.194 -17.065  1.00  3.24           H  
ATOM    475 1HB  SER A  34       0.606  21.637 -17.905  1.00  3.24           H  
ATOM    476 2HB  SER A  34       0.738  20.204 -18.914  1.00  3.24           H  
ATOM    477  HG  SER A  34      -1.096  20.612 -16.817  1.00  3.24           H  
ATOM    478  N   GLY A  35       0.237  19.620 -14.711  1.00  3.77           N  
ATOM    479  CA  GLY A  35      -0.169  19.989 -13.362  1.00  3.77           C  
ATOM    480  C   GLY A  35       0.948  19.773 -12.328  1.00  3.77           C  
ATOM    481  O   GLY A  35       0.779  20.115 -11.155  1.00  3.77           O  
ATOM    482  H   GLY A  35       0.007  18.709 -15.067  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      -0.475  21.035 -13.351  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      -1.041  19.402 -13.080  1.00  3.77           H  
ATOM    485  N   VAL A  36       2.082  19.203 -12.745  1.00  4.34           N  
ATOM    486  CA  VAL A  36       3.181  18.961 -11.818  1.00  4.34           C  
ATOM    487  C   VAL A  36       4.113  20.154 -11.726  1.00  4.34           C  
ATOM    488  O   VAL A  36       4.700  20.594 -12.714  1.00  4.34           O  
ATOM    489  CB  VAL A  36       3.968  17.707 -12.237  1.00  4.34           C  
ATOM    490  CG1 VAL A  36       5.177  17.501 -11.329  1.00  4.34           C  
ATOM    491  CG2 VAL A  36       3.027  16.509 -12.159  1.00  4.34           C  
ATOM    492  H   VAL A  36       2.200  18.925 -13.720  1.00  4.34           H  
ATOM    493  HA  VAL A  36       2.759  18.782 -10.831  1.00  4.34           H  
ATOM    494  HB  VAL A  36       4.330  17.826 -13.266  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36       5.720  16.610 -11.640  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36       5.835  18.369 -11.401  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36       4.853  17.392 -10.317  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36       3.538  15.608 -12.466  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36       2.670  16.398 -11.151  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36       2.188  16.690 -12.821  1.00  4.34           H  
ATOM    501  N   LYS A  37       4.242  20.682 -10.519  1.00  4.92           N  
ATOM    502  CA  LYS A  37       5.067  21.852 -10.282  1.00  4.92           C  
ATOM    503  C   LYS A  37       6.266  21.473  -9.431  1.00  4.92           C  
ATOM    504  O   LYS A  37       6.217  20.491  -8.688  1.00  4.92           O  
ATOM    505  CB  LYS A  37       4.230  22.947  -9.624  1.00  4.92           C  
ATOM    506  CG  LYS A  37       2.969  23.325 -10.439  1.00  4.92           C  
ATOM    507  CD  LYS A  37       3.313  23.937 -11.804  1.00  4.92           C  
ATOM    508  CE  LYS A  37       2.045  24.311 -12.580  1.00  4.92           C  
ATOM    509  NZ  LYS A  37       2.355  24.873 -13.933  1.00  4.92           N  
ATOM    510  H   LYS A  37       3.729  20.273  -9.752  1.00  4.92           H  
ATOM    511  HA  LYS A  37       5.438  22.225 -11.237  1.00  4.92           H  
ATOM    512 1HB  LYS A  37       3.909  22.617  -8.637  1.00  4.92           H  
ATOM    513 2HB  LYS A  37       4.839  23.843  -9.491  1.00  4.92           H  
ATOM    514 1HG  LYS A  37       2.357  22.432 -10.603  1.00  4.92           H  
ATOM    515 2HG  LYS A  37       2.376  24.043  -9.873  1.00  4.92           H  
ATOM    516 1HD  LYS A  37       3.922  24.830 -11.661  1.00  4.92           H  
ATOM    517 2HD  LYS A  37       3.884  23.218 -12.394  1.00  4.92           H  
ATOM    518 1HE  LYS A  37       1.435  23.413 -12.707  1.00  4.92           H  
ATOM    519 2HE  LYS A  37       1.479  25.046 -12.012  1.00  4.92           H  
ATOM    520 1HZ  LYS A  37       1.493  25.095 -14.411  1.00  4.92           H  
ATOM    521 2HZ  LYS A  37       2.909  25.708 -13.834  1.00  4.92           H  
ATOM    522 3HZ  LYS A  37       2.872  24.188 -14.472  1.00  4.92           H  
ATOM    523  N   VAL A  38       7.330  22.260  -9.523  1.00  5.54           N  
ATOM    524  CA  VAL A  38       8.519  22.021  -8.721  1.00  5.54           C  
ATOM    525  C   VAL A  38       8.660  23.223  -7.758  1.00  5.54           C  
ATOM    526  O   VAL A  38       8.626  24.373  -8.183  1.00  5.54           O  
ATOM    527  CB  VAL A  38       9.725  21.807  -9.661  1.00  5.54           C  
ATOM    528  CG1 VAL A  38      10.967  21.514  -8.885  1.00  5.54           C  
ATOM    529  CG2 VAL A  38       9.414  20.663 -10.620  1.00  5.54           C  
ATOM    530  H   VAL A  38       7.312  23.044 -10.158  1.00  5.54           H  
ATOM    531  HA  VAL A  38       8.385  21.113  -8.132  1.00  5.54           H  
ATOM    532  HB  VAL A  38       9.902  22.723 -10.224  1.00  5.54           H  
ATOM    533 1HG1 VAL A  38      11.802  21.380  -9.572  1.00  5.54           H  
ATOM    534 2HG1 VAL A  38      11.172  22.294  -8.250  1.00  5.54           H  
ATOM    535 3HG1 VAL A  38      10.825  20.603  -8.304  1.00  5.54           H  
ATOM    536 1HG2 VAL A  38      10.257  20.517 -11.296  1.00  5.54           H  
ATOM    537 2HG2 VAL A  38       9.245  19.759 -10.052  1.00  5.54           H  
ATOM    538 3HG2 VAL A  38       8.524  20.895 -11.202  1.00  5.54           H  
ATOM    539  N   ALA A  39       8.751  22.926  -6.460  1.00  6.19           N  
ATOM    540  CA  ALA A  39       8.720  23.873  -5.319  1.00  6.19           C  
ATOM    541  C   ALA A  39       9.650  25.128  -5.231  1.00  6.19           C  
ATOM    542  O   ALA A  39       9.155  26.166  -4.776  1.00  6.19           O  
ATOM    543  CB  ALA A  39       8.960  23.075  -4.046  1.00  6.19           C  
ATOM    544  H   ALA A  39       8.798  21.942  -6.234  1.00  6.19           H  
ATOM    545  HA  ALA A  39       7.699  24.256  -5.290  1.00  6.19           H  
ATOM    546 1HB  ALA A  39       8.821  23.724  -3.181  1.00  6.19           H  
ATOM    547 2HB  ALA A  39       8.247  22.254  -3.998  1.00  6.19           H  
ATOM    548 3HB  ALA A  39       9.966  22.673  -4.028  1.00  6.19           H  
ATOM    549  N   PRO A  40      10.953  25.130  -5.617  1.00  6.83           N  
ATOM    550  CA  PRO A  40      11.892  26.244  -5.427  1.00  6.83           C  
ATOM    551  C   PRO A  40      11.590  27.462  -6.290  1.00  6.83           C  
ATOM    552  O   PRO A  40      12.347  27.809  -7.196  1.00  6.83           O  
ATOM    553  CB  PRO A  40      13.241  25.629  -5.823  1.00  6.83           C  
ATOM    554  CG  PRO A  40      12.998  24.146  -5.847  1.00  6.83           C  
ATOM    555  CD  PRO A  40      11.566  24.006  -6.249  1.00  6.83           C  
ATOM    556  HA  PRO A  40      11.895  26.523  -4.363  1.00  6.83           H  
ATOM    557 1HB  PRO A  40      13.557  26.025  -6.799  1.00  6.83           H  
ATOM    558 2HB  PRO A  40      14.012  25.920  -5.096  1.00  6.83           H  
ATOM    559 1HG  PRO A  40      13.688  23.658  -6.552  1.00  6.83           H  
ATOM    560 2HG  PRO A  40      13.199  23.715  -4.856  1.00  6.83           H  
ATOM    561 1HD  PRO A  40      11.472  24.155  -7.323  1.00  6.83           H  
ATOM    562 2HD  PRO A  40      11.209  23.051  -5.898  1.00  6.83           H  
ATOM    563  N   THR A  41      10.482  28.112  -5.969  1.00  7.40           N  
ATOM    564  CA  THR A  41       9.969  29.281  -6.659  1.00  7.40           C  
ATOM    565  C   THR A  41      10.043  30.534  -5.785  1.00  7.40           C  
ATOM    566  O   THR A  41       9.492  31.581  -6.127  1.00  7.40           O  
ATOM    567  CB  THR A  41       8.522  29.013  -7.097  1.00  7.40           C  
ATOM    568  OG1 THR A  41       7.713  28.727  -5.941  1.00  7.40           O  
ATOM    569  CG2 THR A  41       8.488  27.811  -8.030  1.00  7.40           C  
ATOM    570  H   THR A  41       9.924  27.720  -5.219  1.00  7.40           H  
ATOM    571  HA  THR A  41      10.577  29.453  -7.547  1.00  7.40           H  
ATOM    572  HB  THR A  41       8.126  29.887  -7.610  1.00  7.40           H  
ATOM    573  HG1 THR A  41       8.091  27.961  -5.462  1.00  7.40           H  
ATOM    574 1HG2 THR A  41       7.463  27.615  -8.338  1.00  7.40           H  
ATOM    575 2HG2 THR A  41       9.099  28.013  -8.907  1.00  7.40           H  
ATOM    576 3HG2 THR A  41       8.878  26.936  -7.512  1.00  7.40           H  
ATOM    577  N   LYS A  42      10.712  30.402  -4.643  1.00  7.85           N  
ATOM    578  CA  LYS A  42      10.896  31.483  -3.681  1.00  7.85           C  
ATOM    579  C   LYS A  42      12.181  32.241  -3.976  1.00  7.85           C  
ATOM    580  O   LYS A  42      13.056  31.739  -4.684  1.00  7.85           O  
ATOM    581  CB  LYS A  42      10.907  30.951  -2.245  1.00  7.85           C  
ATOM    582  CG  LYS A  42       9.579  30.340  -1.797  1.00  7.85           C  
ATOM    583  CD  LYS A  42       9.631  29.872  -0.346  1.00  7.85           C  
ATOM    584  CE  LYS A  42       8.291  29.289   0.099  1.00  7.85           C  
ATOM    585  NZ  LYS A  42       8.325  28.832   1.519  1.00  7.85           N  
ATOM    586  H   LYS A  42      11.125  29.504  -4.450  1.00  7.85           H  
ATOM    587  HA  LYS A  42      10.066  32.184  -3.781  1.00  7.85           H  
ATOM    588 1HB  LYS A  42      11.681  30.190  -2.142  1.00  7.85           H  
ATOM    589 2HB  LYS A  42      11.151  31.758  -1.555  1.00  7.85           H  
ATOM    590 1HG  LYS A  42       8.786  31.083  -1.903  1.00  7.85           H  
ATOM    591 2HG  LYS A  42       9.337  29.489  -2.436  1.00  7.85           H  
ATOM    592 1HD  LYS A  42      10.405  29.112  -0.234  1.00  7.85           H  
ATOM    593 2HD  LYS A  42       9.880  30.715   0.299  1.00  7.85           H  
ATOM    594 1HE  LYS A  42       7.519  30.049  -0.008  1.00  7.85           H  
ATOM    595 2HE  LYS A  42       8.042  28.440  -0.538  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42       7.423  28.455   1.773  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42       9.031  28.117   1.627  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42       8.544  29.614   2.119  1.00  7.85           H  
ATOM    599  N   ASP A  43      12.334  33.414  -3.361  1.00  8.21           N  
ATOM    600  CA  ASP A  43      13.513  34.271  -3.538  1.00  8.21           C  
ATOM    601  C   ASP A  43      14.835  33.580  -3.193  1.00  8.21           C  
ATOM    602  O   ASP A  43      15.888  33.941  -3.721  1.00  8.21           O  
ATOM    603  CB  ASP A  43      13.379  35.528  -2.679  1.00  8.21           C  
ATOM    604  CG  ASP A  43      12.309  36.499  -3.183  1.00  8.21           C  
ATOM    605  OD1 ASP A  43      11.841  36.329  -4.286  1.00  8.21           O  
ATOM    606  OD2 ASP A  43      11.969  37.400  -2.455  1.00  8.21           O  
ATOM    607  H   ASP A  43      11.583  33.753  -2.776  1.00  8.21           H  
ATOM    608  HA  ASP A  43      13.556  34.570  -4.587  1.00  8.21           H  
ATOM    609 1HB  ASP A  43      13.141  35.242  -1.654  1.00  8.21           H  
ATOM    610 2HB  ASP A  43      14.338  36.048  -2.652  1.00  8.21           H  
ATOM    611  N   ASP A  44      14.778  32.546  -2.347  1.00  8.54           N  
ATOM    612  CA  ASP A  44      15.961  31.791  -1.939  1.00  8.54           C  
ATOM    613  C   ASP A  44      16.678  31.194  -3.156  1.00  8.54           C  
ATOM    614  O   ASP A  44      17.889  30.980  -3.124  1.00  8.54           O  
ATOM    615  CB  ASP A  44      15.572  30.654  -0.991  1.00  8.54           C  
ATOM    616  CG  ASP A  44      15.143  31.126   0.404  1.00  8.54           C  
ATOM    617  OD1 ASP A  44      15.362  32.270   0.732  1.00  8.54           O  
ATOM    618  OD2 ASP A  44      14.592  30.329   1.124  1.00  8.54           O  
ATOM    619  H   ASP A  44      13.881  32.289  -1.969  1.00  8.54           H  
ATOM    620  HA  ASP A  44      16.646  32.465  -1.427  1.00  8.54           H  
ATOM    621 1HB  ASP A  44      14.754  30.084  -1.434  1.00  8.54           H  
ATOM    622 2HB  ASP A  44      16.419  29.975  -0.882  1.00  8.54           H  
ATOM    623  N   LYS A  45      15.929  30.960  -4.239  1.00  8.91           N  
ATOM    624  CA  LYS A  45      16.445  30.408  -5.484  1.00  8.91           C  
ATOM    625  C   LYS A  45      17.646  31.187  -6.014  1.00  8.91           C  
ATOM    626  O   LYS A  45      18.533  30.614  -6.647  1.00  8.91           O  
ATOM    627  CB  LYS A  45      15.350  30.426  -6.551  1.00  8.91           C  
ATOM    628  CG  LYS A  45      15.763  29.858  -7.903  1.00  8.91           C  
ATOM    629  CD  LYS A  45      14.605  29.899  -8.892  1.00  8.91           C  
ATOM    630  CE  LYS A  45      15.011  29.367 -10.255  1.00  8.91           C  
ATOM    631  NZ  LYS A  45      13.880  29.410 -11.223  1.00  8.91           N  
ATOM    632  H   LYS A  45      14.939  31.199  -4.217  1.00  8.91           H  
ATOM    633  HA  LYS A  45      16.756  29.380  -5.301  1.00  8.91           H  
ATOM    634 1HB  LYS A  45      14.484  29.859  -6.196  1.00  8.91           H  
ATOM    635 2HB  LYS A  45      15.016  31.455  -6.705  1.00  8.91           H  
ATOM    636 1HG  LYS A  45      16.594  30.445  -8.299  1.00  8.91           H  
ATOM    637 2HG  LYS A  45      16.090  28.827  -7.780  1.00  8.91           H  
ATOM    638 1HD  LYS A  45      13.781  29.305  -8.512  1.00  8.91           H  
ATOM    639 2HD  LYS A  45      14.265  30.929  -8.999  1.00  8.91           H  
ATOM    640 1HE  LYS A  45      15.831  29.970 -10.642  1.00  8.91           H  
ATOM    641 2HE  LYS A  45      15.346  28.337 -10.150  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45      14.183  29.050 -12.116  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45      13.119  28.844 -10.872  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45      13.566  30.363 -11.332  1.00  8.91           H  
ATOM    645  N   GLU A  46      17.633  32.508  -5.819  1.00  9.34           N  
ATOM    646  CA  GLU A  46      18.669  33.390  -6.336  1.00  9.34           C  
ATOM    647  C   GLU A  46      19.717  33.765  -5.290  1.00  9.34           C  
ATOM    648  O   GLU A  46      20.516  34.677  -5.510  1.00  9.34           O  
ATOM    649  CB  GLU A  46      18.039  34.646  -6.938  1.00  9.34           C  
ATOM    650  CG  GLU A  46      17.138  34.366  -8.149  1.00  9.34           C  
ATOM    651  CD  GLU A  46      16.538  35.616  -8.770  1.00  9.34           C  
ATOM    652  OE1 GLU A  46      16.790  36.690  -8.278  1.00  9.34           O  
ATOM    653  OE2 GLU A  46      15.826  35.484  -9.738  1.00  9.34           O  
ATOM    654  H   GLU A  46      16.894  32.921  -5.245  1.00  9.34           H  
ATOM    655  HA  GLU A  46      19.185  32.862  -7.137  1.00  9.34           H  
ATOM    656 1HB  GLU A  46      17.437  35.149  -6.176  1.00  9.34           H  
ATOM    657 2HB  GLU A  46      18.825  35.334  -7.248  1.00  9.34           H  
ATOM    658 1HG  GLU A  46      17.725  33.844  -8.905  1.00  9.34           H  
ATOM    659 2HG  GLU A  46      16.332  33.700  -7.835  1.00  9.34           H  
ATOM    660  N   ASP A  47      19.697  33.107  -4.131  1.00  9.79           N  
ATOM    661  CA  ASP A  47      20.660  33.413  -3.086  1.00  9.79           C  
ATOM    662  C   ASP A  47      22.082  33.148  -3.603  1.00  9.79           C  
ATOM    663  O   ASP A  47      22.429  31.994  -3.892  1.00  9.79           O  
ATOM    664  CB  ASP A  47      20.365  32.595  -1.820  1.00  9.79           C  
ATOM    665  CG  ASP A  47      21.284  32.888  -0.592  1.00  9.79           C  
ATOM    666  OD1 ASP A  47      22.437  33.266  -0.769  1.00  9.79           O  
ATOM    667  OD2 ASP A  47      20.811  32.739   0.513  1.00  9.79           O  
ATOM    668  H   ASP A  47      19.015  32.365  -3.969  1.00  9.79           H  
ATOM    669  HA  ASP A  47      20.515  34.454  -2.833  1.00  9.79           H  
ATOM    670 1HB  ASP A  47      19.328  32.773  -1.521  1.00  9.79           H  
ATOM    671 2HB  ASP A  47      20.436  31.546  -2.060  1.00  9.79           H  
ATOM    672  N   PRO A  48      22.956  34.170  -3.680  1.00 10.20           N  
ATOM    673  CA  PRO A  48      24.276  34.089  -4.252  1.00 10.20           C  
ATOM    674  C   PRO A  48      25.167  33.102  -3.517  1.00 10.20           C  
ATOM    675  O   PRO A  48      26.113  32.579  -4.103  1.00 10.20           O  
ATOM    676  CB  PRO A  48      24.797  35.526  -4.133  1.00 10.20           C  
ATOM    677  CG  PRO A  48      24.003  36.138  -3.011  1.00 10.20           C  
ATOM    678  CD  PRO A  48      22.642  35.493  -3.094  1.00 10.20           C  
ATOM    679  HA  PRO A  48      24.176  33.821  -5.306  1.00 10.20           H  
ATOM    680 1HB  PRO A  48      25.876  35.511  -3.920  1.00 10.20           H  
ATOM    681 2HB  PRO A  48      24.663  36.051  -5.090  1.00 10.20           H  
ATOM    682 1HG  PRO A  48      24.503  35.939  -2.049  1.00 10.20           H  
ATOM    683 2HG  PRO A  48      23.962  37.230  -3.128  1.00 10.20           H  
ATOM    684 1HD  PRO A  48      22.268  35.401  -2.063  1.00 10.20           H  
ATOM    685 2HD  PRO A  48      21.968  36.064  -3.754  1.00 10.20           H  
ATOM    686  N   GLU A  49      24.851  32.773  -2.256  1.00 10.49           N  
ATOM    687  CA  GLU A  49      25.737  31.863  -1.539  1.00 10.49           C  
ATOM    688  C   GLU A  49      25.414  30.407  -1.852  1.00 10.49           C  
ATOM    689  O   GLU A  49      26.101  29.492  -1.394  1.00 10.49           O  
ATOM    690  CB  GLU A  49      25.696  32.134  -0.037  1.00 10.49           C  
ATOM    691  CG  GLU A  49      26.215  33.530   0.351  1.00 10.49           C  
ATOM    692  CD  GLU A  49      27.690  33.746   0.002  1.00 10.49           C  
ATOM    693  OE1 GLU A  49      28.495  32.920   0.349  1.00 10.49           O  
ATOM    694  OE2 GLU A  49      28.000  34.749  -0.617  1.00 10.49           O  
ATOM    695  H   GLU A  49      24.017  33.143  -1.777  1.00 10.49           H  
ATOM    696  HA  GLU A  49      26.757  32.051  -1.873  1.00 10.49           H  
ATOM    697 1HB  GLU A  49      24.665  32.046   0.316  1.00 10.49           H  
ATOM    698 2HB  GLU A  49      26.292  31.388   0.487  1.00 10.49           H  
ATOM    699 1HG  GLU A  49      25.614  34.278  -0.172  1.00 10.49           H  
ATOM    700 2HG  GLU A  49      26.072  33.675   1.421  1.00 10.49           H  
ATOM    701  N   LEU A  50      24.380  30.203  -2.663  1.00 10.61           N  
ATOM    702  CA  LEU A  50      24.038  28.881  -3.137  1.00 10.61           C  
ATOM    703  C   LEU A  50      24.533  28.814  -4.575  1.00 10.61           C  
ATOM    704  O   LEU A  50      25.148  27.831  -5.000  1.00 10.61           O  
ATOM    705  CB  LEU A  50      22.525  28.655  -3.116  1.00 10.61           C  
ATOM    706  CG  LEU A  50      21.851  28.775  -1.757  1.00 10.61           C  
ATOM    707  CD1 LEU A  50      20.344  28.579  -1.938  1.00 10.61           C  
ATOM    708  CD2 LEU A  50      22.443  27.763  -0.801  1.00 10.61           C  
ATOM    709  H   LEU A  50      23.819  30.993  -2.974  1.00 10.61           H  
ATOM    710  HA  LEU A  50      24.543  28.125  -2.541  1.00 10.61           H  
ATOM    711 1HB  LEU A  50      22.057  29.386  -3.779  1.00 10.61           H  
ATOM    712 2HB  LEU A  50      22.319  27.660  -3.505  1.00 10.61           H  
ATOM    713  HG  LEU A  50      22.014  29.781  -1.361  1.00 10.61           H  
ATOM    714 1HD1 LEU A  50      19.846  28.686  -0.975  1.00 10.61           H  
ATOM    715 2HD1 LEU A  50      19.956  29.329  -2.631  1.00 10.61           H  
ATOM    716 3HD1 LEU A  50      20.153  27.587  -2.339  1.00 10.61           H  
ATOM    717 1HD2 LEU A  50      21.961  27.858   0.173  1.00 10.61           H  
ATOM    718 2HD2 LEU A  50      22.283  26.757  -1.189  1.00 10.61           H  
ATOM    719 3HD2 LEU A  50      23.515  27.946  -0.696  1.00 10.61           H  
ATOM    720  N   MET A  51      24.333  29.924  -5.302  1.00 10.57           N  
ATOM    721  CA  MET A  51      24.695  30.031  -6.720  1.00 10.57           C  
ATOM    722  C   MET A  51      26.193  29.829  -6.942  1.00 10.57           C  
ATOM    723  O   MET A  51      26.607  29.203  -7.919  1.00 10.57           O  
ATOM    724  CB  MET A  51      24.277  31.387  -7.258  1.00 10.57           C  
ATOM    725  CG  MET A  51      22.770  31.593  -7.353  1.00 10.57           C  
ATOM    726  SD  MET A  51      22.335  33.264  -7.824  1.00 10.57           S  
ATOM    727  CE  MET A  51      22.851  33.292  -9.526  1.00 10.57           C  
ATOM    728  H   MET A  51      23.844  30.705  -4.859  1.00 10.57           H  
ATOM    729  HA  MET A  51      24.166  29.252  -7.268  1.00 10.57           H  
ATOM    730 1HB  MET A  51      24.700  32.155  -6.638  1.00 10.57           H  
ATOM    731 2HB  MET A  51      24.693  31.518  -8.256  1.00 10.57           H  
ATOM    732 1HG  MET A  51      22.349  30.907  -8.087  1.00 10.57           H  
ATOM    733 2HG  MET A  51      22.311  31.380  -6.386  1.00 10.57           H  
ATOM    734 1HE  MET A  51      22.640  34.273  -9.952  1.00 10.57           H  
ATOM    735 2HE  MET A  51      23.921  33.092  -9.585  1.00 10.57           H  
ATOM    736 3HE  MET A  51      22.306  32.530 -10.084  1.00 10.57           H  
ATOM    737  N   LYS A  52      27.006  30.320  -6.002  1.00 10.47           N  
ATOM    738  CA  LYS A  52      28.460  30.169  -6.058  1.00 10.47           C  
ATOM    739  C   LYS A  52      28.925  28.709  -6.062  1.00 10.47           C  
ATOM    740  O   LYS A  52      30.017  28.436  -6.557  1.00 10.47           O  
ATOM    741  CB  LYS A  52      29.119  30.909  -4.889  1.00 10.47           C  
ATOM    742  CG  LYS A  52      29.131  32.439  -5.003  1.00 10.47           C  
ATOM    743  CD  LYS A  52      29.667  33.082  -3.717  1.00 10.47           C  
ATOM    744  CE  LYS A  52      29.685  34.602  -3.798  1.00 10.47           C  
ATOM    745  NZ  LYS A  52      30.113  35.227  -2.500  1.00 10.47           N  
ATOM    746  H   LYS A  52      26.606  30.866  -5.236  1.00 10.47           H  
ATOM    747  HA  LYS A  52      28.806  30.621  -6.986  1.00 10.47           H  
ATOM    748 1HB  LYS A  52      28.587  30.658  -3.965  1.00 10.47           H  
ATOM    749 2HB  LYS A  52      30.146  30.565  -4.776  1.00 10.47           H  
ATOM    750 1HG  LYS A  52      29.797  32.716  -5.821  1.00 10.47           H  
ATOM    751 2HG  LYS A  52      28.153  32.818  -5.237  1.00 10.47           H  
ATOM    752 1HD  LYS A  52      29.023  32.792  -2.878  1.00 10.47           H  
ATOM    753 2HD  LYS A  52      30.674  32.723  -3.516  1.00 10.47           H  
ATOM    754 1HE  LYS A  52      30.378  34.903  -4.580  1.00 10.47           H  
ATOM    755 2HE  LYS A  52      28.685  34.962  -4.049  1.00 10.47           H  
ATOM    756 1HZ  LYS A  52      30.115  36.228  -2.588  1.00 10.47           H  
ATOM    757 2HZ  LYS A  52      29.437  34.957  -1.757  1.00 10.47           H  
ATOM    758 3HZ  LYS A  52      31.033  34.909  -2.249  1.00 10.47           H  
ATOM    759  N   CYS A  53      28.103  27.800  -5.504  1.00 10.37           N  
ATOM    760  CA  CYS A  53      28.367  26.368  -5.370  1.00 10.37           C  
ATOM    761  C   CYS A  53      29.535  26.078  -4.411  1.00 10.37           C  
ATOM    762  O   CYS A  53      30.421  26.915  -4.235  1.00 10.37           O  
ATOM    763  CB  CYS A  53      28.673  25.750  -6.744  1.00 10.37           C  
ATOM    764  SG  CYS A  53      28.890  23.945  -6.727  1.00 10.37           S  
ATOM    765  H   CYS A  53      27.197  28.127  -5.185  1.00 10.37           H  
ATOM    766  HA  CYS A  53      27.459  25.907  -5.000  1.00 10.37           H  
ATOM    767 1HB  CYS A  53      27.865  25.987  -7.438  1.00 10.37           H  
ATOM    768 2HB  CYS A  53      29.587  26.179  -7.149  1.00 10.37           H  
ATOM    769  N   PRO A  54      29.495  24.959  -3.655  1.00 10.26           N  
ATOM    770  CA  PRO A  54      30.588  24.412  -2.863  1.00 10.26           C  
ATOM    771  C   PRO A  54      31.823  24.066  -3.690  1.00 10.26           C  
ATOM    772  O   PRO A  54      31.706  23.766  -4.875  1.00 10.26           O  
ATOM    773  CB  PRO A  54      29.969  23.154  -2.244  1.00 10.26           C  
ATOM    774  CG  PRO A  54      28.487  23.433  -2.185  1.00 10.26           C  
ATOM    775  CD  PRO A  54      28.183  24.276  -3.385  1.00 10.26           C  
ATOM    776  HA  PRO A  54      30.851  25.139  -2.079  1.00 10.26           H  
ATOM    777 1HB  PRO A  54      30.213  22.281  -2.872  1.00 10.26           H  
ATOM    778 2HB  PRO A  54      30.410  22.965  -1.256  1.00 10.26           H  
ATOM    779 1HG  PRO A  54      27.928  22.486  -2.193  1.00 10.26           H  
ATOM    780 2HG  PRO A  54      28.238  23.938  -1.240  1.00 10.26           H  
ATOM    781 1HD  PRO A  54      27.848  23.639  -4.198  1.00 10.26           H  
ATOM    782 2HD  PRO A  54      27.417  25.001  -3.072  1.00 10.26           H  
ATOM    783  N   VAL A  55      32.969  24.041  -2.993  1.00 10.11           N  
ATOM    784  CA  VAL A  55      34.349  23.729  -3.429  1.00 10.11           C  
ATOM    785  C   VAL A  55      34.728  24.397  -4.799  1.00 10.11           C  
ATOM    786  O   VAL A  55      33.959  25.213  -5.294  1.00 10.11           O  
ATOM    787  CB  VAL A  55      34.493  22.157  -3.430  1.00 10.11           C  
ATOM    788  CG1 VAL A  55      34.152  21.648  -2.048  1.00 10.11           C  
ATOM    789  CG2 VAL A  55      33.679  21.482  -4.535  1.00 10.11           C  
ATOM    790  H   VAL A  55      32.879  24.299  -2.021  1.00 10.11           H  
ATOM    791  HA  VAL A  55      35.019  24.120  -2.662  1.00 10.11           H  
ATOM    792  HB  VAL A  55      35.479  21.887  -3.555  1.00 10.11           H  
ATOM    793 1HG1 VAL A  55      34.297  20.569  -2.014  1.00 10.11           H  
ATOM    794 2HG1 VAL A  55      34.803  22.126  -1.315  1.00 10.11           H  
ATOM    795 3HG1 VAL A  55      33.113  21.880  -1.815  1.00 10.11           H  
ATOM    796 1HG2 VAL A  55      33.851  20.409  -4.490  1.00 10.11           H  
ATOM    797 2HG2 VAL A  55      32.632  21.652  -4.425  1.00 10.11           H  
ATOM    798 3HG2 VAL A  55      34.010  21.864  -5.506  1.00 10.11           H  
ATOM    799  N   PRO A  56      35.967  24.219  -5.348  1.00  9.89           N  
ATOM    800  CA  PRO A  56      36.434  24.761  -6.623  1.00  9.89           C  
ATOM    801  C   PRO A  56      35.652  24.323  -7.852  1.00  9.89           C  
ATOM    802  O   PRO A  56      35.093  23.226  -7.904  1.00  9.89           O  
ATOM    803  CB  PRO A  56      37.888  24.283  -6.695  1.00  9.89           C  
ATOM    804  CG  PRO A  56      38.289  24.060  -5.268  1.00  9.89           C  
ATOM    805  CD  PRO A  56      37.059  23.531  -4.612  1.00  9.89           C  
ATOM    806  HA  PRO A  56      36.412  25.857  -6.551  1.00  9.89           H  
ATOM    807 1HB  PRO A  56      37.949  23.372  -7.306  1.00  9.89           H  
ATOM    808 2HB  PRO A  56      38.506  25.043  -7.196  1.00  9.89           H  
ATOM    809 1HG  PRO A  56      39.134  23.354  -5.221  1.00  9.89           H  
ATOM    810 2HG  PRO A  56      38.639  25.003  -4.826  1.00  9.89           H  
ATOM    811 1HD  PRO A  56      37.050  22.457  -4.825  1.00  9.89           H  
ATOM    812 2HD  PRO A  56      37.071  23.769  -3.542  1.00  9.89           H  
ATOM    813  N   GLY A  57      35.683  25.181  -8.871  1.00  9.61           N  
ATOM    814  CA  GLY A  57      35.002  24.947 -10.141  1.00  9.61           C  
ATOM    815  C   GLY A  57      33.500  24.923  -9.933  1.00  9.61           C  
ATOM    816  O   GLY A  57      32.959  25.851  -9.343  1.00  9.61           O  
ATOM    817  H   GLY A  57      36.178  26.053  -8.750  1.00  9.61           H  
ATOM    818 1HA  GLY A  57      35.267  25.732 -10.850  1.00  9.61           H  
ATOM    819 2HA  GLY A  57      35.332  23.999 -10.564  1.00  9.61           H  
ATOM    820  N   CYS A  58      32.819  23.907 -10.465  1.00  9.32           N  
ATOM    821  CA  CYS A  58      31.360  23.776 -10.342  1.00  9.32           C  
ATOM    822  C   CYS A  58      30.535  24.944 -10.903  1.00  9.32           C  
ATOM    823  O   CYS A  58      29.339  25.074 -10.613  1.00  9.32           O  
ATOM    824  CB  CYS A  58      30.961  23.589  -8.881  1.00  9.32           C  
ATOM    825  SG  CYS A  58      29.189  23.404  -8.659  1.00  9.32           S  
ATOM    826  H   CYS A  58      33.333  23.180 -10.944  1.00  9.32           H  
ATOM    827  HA  CYS A  58      31.068  22.874 -10.879  1.00  9.32           H  
ATOM    828 1HB  CYS A  58      31.453  22.707  -8.470  1.00  9.32           H  
ATOM    829 2HB  CYS A  58      31.283  24.442  -8.282  1.00  9.32           H  
ATOM    830  N   VAL A  59      31.124  25.768 -11.757  1.00  9.09           N  
ATOM    831  CA  VAL A  59      30.353  26.894 -12.231  1.00  9.09           C  
ATOM    832  C   VAL A  59      29.438  26.505 -13.368  1.00  9.09           C  
ATOM    833  O   VAL A  59      29.810  26.532 -14.541  1.00  9.09           O  
ATOM    834  CB  VAL A  59      31.273  28.028 -12.697  1.00  9.09           C  
ATOM    835  CG1 VAL A  59      30.425  29.203 -13.162  1.00  9.09           C  
ATOM    836  CG2 VAL A  59      32.194  28.430 -11.557  1.00  9.09           C  
ATOM    837  H   VAL A  59      32.088  25.640 -12.014  1.00  9.09           H  
ATOM    838  HA  VAL A  59      29.746  27.266 -11.404  1.00  9.09           H  
ATOM    839  HB  VAL A  59      31.865  27.690 -13.546  1.00  9.09           H  
ATOM    840 1HG1 VAL A  59      31.071  30.008 -13.505  1.00  9.09           H  
ATOM    841 2HG1 VAL A  59      29.775  28.882 -13.982  1.00  9.09           H  
ATOM    842 3HG1 VAL A  59      29.812  29.557 -12.334  1.00  9.09           H  
ATOM    843 1HG2 VAL A  59      32.850  29.236 -11.885  1.00  9.09           H  
ATOM    844 2HG2 VAL A  59      31.597  28.768 -10.709  1.00  9.09           H  
ATOM    845 3HG2 VAL A  59      32.794  27.576 -11.256  1.00  9.09           H  
ATOM    846  N   GLY A  60      28.217  26.173 -12.997  1.00  8.94           N  
ATOM    847  CA  GLY A  60      27.198  25.766 -13.949  1.00  8.94           C  
ATOM    848  C   GLY A  60      27.160  26.733 -15.126  1.00  8.94           C  
ATOM    849  O   GLY A  60      26.843  27.910 -14.948  1.00  8.94           O  
ATOM    850  H   GLY A  60      28.048  26.138 -11.993  1.00  8.94           H  
ATOM    851 1HA  GLY A  60      27.411  24.757 -14.303  1.00  8.94           H  
ATOM    852 2HA  GLY A  60      26.227  25.741 -13.457  1.00  8.94           H  
TER     853
ENDMDL

