REMARK ID 636945 MODEL 1 Cor_A_AP03348
PFRMAT TS
TARGET Cor_A_AP03348
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   ALA A   1       0.878   0.631  -0.710  1.00  3.35           N  
ATOM      2  CA  ALA A   1       2.167   0.027  -0.404  1.00  3.35           C  
ATOM      3  C   ALA A   1       3.181   1.079  -0.017  1.00  3.35           C  
ATOM      4  O   ALA A   1       3.776   1.727  -0.872  1.00  3.35           O  
ATOM      5  CB  ALA A   1       2.702  -0.759  -1.585  1.00  3.35           C  
ATOM      6 1H   ALA A   1       0.154   0.130  -0.217  1.00  3.35           H  
ATOM      7 2H   ALA A   1       0.882   1.594  -0.400  1.00  3.35           H  
ATOM      8 3H   ALA A   1       0.697   0.582  -1.703  1.00  3.35           H  
ATOM      9  HA  ALA A   1       2.031  -0.643   0.443  1.00  3.35           H  
ATOM     10 1HB  ALA A   1       3.656  -1.217  -1.317  1.00  3.35           H  
ATOM     11 2HB  ALA A   1       1.995  -1.524  -1.835  1.00  3.35           H  
ATOM     12 3HB  ALA A   1       2.846  -0.096  -2.437  1.00  3.35           H  
ATOM     13  N   THR A   2       3.403   1.244   1.272  1.00  3.36           N  
ATOM     14  CA  THR A   2       4.413   2.185   1.728  1.00  3.36           C  
ATOM     15  C   THR A   2       5.780   1.778   1.173  1.00  3.36           C  
ATOM     16  O   THR A   2       6.191   0.626   1.305  1.00  3.36           O  
ATOM     17  CB  THR A   2       4.443   2.233   3.267  1.00  3.36           C  
ATOM     18  OG1 THR A   2       3.154   2.625   3.753  1.00  3.36           O  
ATOM     19  CG2 THR A   2       5.485   3.199   3.757  1.00  3.36           C  
ATOM     20  H   THR A   2       2.889   0.705   1.956  1.00  3.36           H  
ATOM     21  HA  THR A   2       4.169   3.178   1.346  1.00  3.36           H  
ATOM     22  HB  THR A   2       4.678   1.241   3.656  1.00  3.36           H  
ATOM     23  HG1 THR A   2       3.206   2.787   4.702  1.00  3.36           H  
ATOM     24 1HG2 THR A   2       5.491   3.216   4.847  1.00  3.36           H  
ATOM     25 2HG2 THR A   2       6.441   2.883   3.411  1.00  3.36           H  
ATOM     26 3HG2 THR A   2       5.273   4.201   3.385  1.00  3.36           H  
ATOM     27  N   CYS A   3       6.499   2.726   0.586  1.00  3.38           N  
ATOM     28  CA  CYS A   3       7.806   2.453  -0.003  1.00  3.38           C  
ATOM     29  C   CYS A   3       8.936   3.189   0.720  1.00  3.38           C  
ATOM     30  O   CYS A   3       9.916   3.608   0.107  1.00  3.38           O  
ATOM     31  CB  CYS A   3       7.808   2.833  -1.475  1.00  3.38           C  
ATOM     32  SG  CYS A   3       6.631   1.902  -2.482  1.00  3.38           S  
ATOM     33  H   CYS A   3       6.110   3.654   0.514  1.00  3.38           H  
ATOM     34  HA  CYS A   3       7.999   1.382   0.070  1.00  3.38           H  
ATOM     35 1HB  CYS A   3       7.595   3.892  -1.592  1.00  3.38           H  
ATOM     36 2HB  CYS A   3       8.785   2.650  -1.869  1.00  3.38           H  
ATOM     37  N   ASP A   4       8.764   3.368   2.019  1.00  3.36           N  
ATOM     38  CA  ASP A   4       9.748   3.980   2.914  1.00  3.36           C  
ATOM     39  C   ASP A   4      10.851   2.973   3.174  1.00  3.36           C  
ATOM     40  O   ASP A   4      10.729   1.823   2.770  1.00  3.36           O  
ATOM     41  CB  ASP A   4       9.091   4.390   4.235  1.00  3.36           C  
ATOM     42  CG  ASP A   4       8.181   5.623   4.101  1.00  3.36           C  
ATOM     43  OD1 ASP A   4       8.362   6.391   3.173  1.00  3.36           O  
ATOM     44  OD2 ASP A   4       7.292   5.767   4.892  1.00  3.36           O  
ATOM     45  H   ASP A   4       7.913   3.010   2.417  1.00  3.36           H  
ATOM     46  HA  ASP A   4      10.178   4.857   2.431  1.00  3.36           H  
ATOM     47 1HB  ASP A   4       8.505   3.554   4.625  1.00  3.36           H  
ATOM     48 2HB  ASP A   4       9.860   4.608   4.972  1.00  3.36           H  
ATOM     49  N   ALA A   5      11.928   3.367   3.866  1.00  3.30           N  
ATOM     50  CA  ALA A   5      12.975   2.378   4.153  1.00  3.30           C  
ATOM     51  C   ALA A   5      12.376   1.185   4.899  1.00  3.30           C  
ATOM     52  O   ALA A   5      12.683   0.026   4.613  1.00  3.30           O  
ATOM     53  CB  ALA A   5      14.084   2.998   4.981  1.00  3.30           C  
ATOM     54  H   ALA A   5      12.022   4.325   4.172  1.00  3.30           H  
ATOM     55  HA  ALA A   5      13.381   2.023   3.206  1.00  3.30           H  
ATOM     56 1HB  ALA A   5      14.854   2.250   5.171  1.00  3.30           H  
ATOM     57 2HB  ALA A   5      14.520   3.837   4.439  1.00  3.30           H  
ATOM     58 3HB  ALA A   5      13.679   3.348   5.929  1.00  3.30           H  
ATOM     59  N   LEU A   6      11.444   1.458   5.805  1.00  3.20           N  
ATOM     60  CA  LEU A   6      10.749   0.395   6.513  1.00  3.20           C  
ATOM     61  C   LEU A   6       9.525   0.062   5.669  1.00  3.20           C  
ATOM     62  O   LEU A   6       8.386   0.377   6.028  1.00  3.20           O  
ATOM     63  CB  LEU A   6      10.374   0.853   7.917  1.00  3.20           C  
ATOM     64  CG  LEU A   6      11.569   1.294   8.769  1.00  3.20           C  
ATOM     65  CD1 LEU A   6      11.082   1.741  10.136  1.00  3.20           C  
ATOM     66  CD2 LEU A   6      12.561   0.148   8.865  1.00  3.20           C  
ATOM     67  H   LEU A   6      11.213   2.419   5.999  1.00  3.20           H  
ATOM     68  HA  LEU A   6      11.387  -0.485   6.573  1.00  3.20           H  
ATOM     69 1HB  LEU A   6       9.683   1.690   7.841  1.00  3.20           H  
ATOM     70 2HB  LEU A   6       9.874   0.031   8.431  1.00  3.20           H  
ATOM     71  HG  LEU A   6      12.057   2.146   8.295  1.00  3.20           H  
ATOM     72 1HD1 LEU A   6      11.932   2.068  10.736  1.00  3.20           H  
ATOM     73 2HD1 LEU A   6      10.382   2.568  10.020  1.00  3.20           H  
ATOM     74 3HD1 LEU A   6      10.585   0.910  10.634  1.00  3.20           H  
ATOM     75 1HD2 LEU A   6      13.421   0.459   9.459  1.00  3.20           H  
ATOM     76 2HD2 LEU A   6      12.083  -0.709   9.339  1.00  3.20           H  
ATOM     77 3HD2 LEU A   6      12.895  -0.131   7.863  1.00  3.20           H  
ATOM     78  N   SER A   7       9.810  -0.528   4.516  1.00  3.11           N  
ATOM     79  CA  SER A   7       8.848  -0.753   3.447  1.00  3.11           C  
ATOM     80  C   SER A   7       7.746  -1.754   3.742  1.00  3.11           C  
ATOM     81  O   SER A   7       7.890  -2.654   4.573  1.00  3.11           O  
ATOM     82  CB  SER A   7       9.602  -1.209   2.207  1.00  3.11           C  
ATOM     83  OG  SER A   7      10.184  -2.478   2.397  1.00  3.11           O  
ATOM     84  H   SER A   7      10.797  -0.741   4.362  1.00  3.11           H  
ATOM     85  HA  SER A   7       8.380   0.207   3.221  1.00  3.11           H  
ATOM     86 1HB  SER A   7       8.921  -1.240   1.352  1.00  3.11           H  
ATOM     87 2HB  SER A   7      10.379  -0.490   1.970  1.00  3.11           H  
ATOM     88  HG  SER A   7      10.782  -2.603   1.651  1.00  3.11           H  
ATOM     89  N   PHE A   8       6.659  -1.610   2.984  1.00  3.04           N  
ATOM     90  CA  PHE A   8       5.508  -2.493   2.990  1.00  3.04           C  
ATOM     91  C   PHE A   8       5.827  -3.909   2.597  1.00  3.04           C  
ATOM     92  O   PHE A   8       6.510  -4.148   1.601  1.00  3.04           O  
ATOM     93  CB  PHE A   8       4.465  -1.990   2.009  1.00  3.04           C  
ATOM     94  CG  PHE A   8       3.252  -2.867   1.884  1.00  3.04           C  
ATOM     95  CD1 PHE A   8       2.208  -2.793   2.786  1.00  3.04           C  
ATOM     96  CD2 PHE A   8       3.172  -3.806   0.858  1.00  3.04           C  
ATOM     97  CE1 PHE A   8       1.112  -3.624   2.654  1.00  3.04           C  
ATOM     98  CE2 PHE A   8       2.088  -4.630   0.742  1.00  3.04           C  
ATOM     99  CZ  PHE A   8       1.062  -4.534   1.631  1.00  3.04           C  
ATOM    100  H   PHE A   8       6.619  -0.818   2.348  1.00  3.04           H  
ATOM    101  HA  PHE A   8       5.090  -2.500   3.998  1.00  3.04           H  
ATOM    102 1HB  PHE A   8       4.143  -1.027   2.343  1.00  3.04           H  
ATOM    103 2HB  PHE A   8       4.913  -1.864   1.021  1.00  3.04           H  
ATOM    104  HD1 PHE A   8       2.255  -2.073   3.603  1.00  3.04           H  
ATOM    105  HD2 PHE A   8       3.995  -3.891   0.141  1.00  3.04           H  
ATOM    106  HE1 PHE A   8       0.288  -3.560   3.365  1.00  3.04           H  
ATOM    107  HE2 PHE A   8       2.044  -5.366  -0.060  1.00  3.04           H  
ATOM    108  HZ  PHE A   8       0.213  -5.181   1.528  1.00  3.04           H  
ATOM    109  N   GLN A   9       5.272  -4.848   3.355  1.00  2.97           N  
ATOM    110  CA  GLN A   9       5.388  -6.270   3.073  1.00  2.97           C  
ATOM    111  C   GLN A   9       4.153  -7.017   3.547  1.00  2.97           C  
ATOM    112  O   GLN A   9       3.699  -6.795   4.672  1.00  2.97           O  
ATOM    113  CB  GLN A   9       6.609  -6.855   3.790  1.00  2.97           C  
ATOM    114  CG  GLN A   9       6.841  -8.337   3.521  1.00  2.97           C  
ATOM    115  CD  GLN A   9       8.141  -8.836   4.113  1.00  2.97           C  
ATOM    116  OE1 GLN A   9       8.663  -8.275   5.081  1.00  2.97           O  
ATOM    117  NE2 GLN A   9       8.679  -9.900   3.531  1.00  2.97           N  
ATOM    118  H   GLN A   9       4.738  -4.558   4.161  1.00  2.97           H  
ATOM    119  HA  GLN A   9       5.485  -6.411   1.994  1.00  2.97           H  
ATOM    120 1HB  GLN A   9       7.502  -6.292   3.526  1.00  2.97           H  
ATOM    121 2HB  GLN A   9       6.472  -6.743   4.864  1.00  2.97           H  
ATOM    122 1HG  GLN A   9       6.030  -8.899   3.981  1.00  2.97           H  
ATOM    123 2HG  GLN A   9       6.843  -8.519   2.449  1.00  2.97           H  
ATOM    124 1HE2 GLN A   9       9.540 -10.279   3.875  1.00  2.97           H  
ATOM    125 2HE2 GLN A   9       8.224 -10.326   2.746  1.00  2.97           H  
ATOM    126  N   SER A  10       3.615  -7.913   2.716  1.00  2.89           N  
ATOM    127  CA  SER A  10       2.506  -8.756   3.157  1.00  2.89           C  
ATOM    128  C   SER A  10       2.268  -9.926   2.250  1.00  2.89           C  
ATOM    129  O   SER A  10       1.857  -9.761   1.108  1.00  2.89           O  
ATOM    130  CB  SER A  10       1.206  -8.009   3.256  1.00  2.89           C  
ATOM    131  OG  SER A  10       0.152  -8.911   3.578  1.00  2.89           O  
ATOM    132  H   SER A  10       4.002  -8.060   1.778  1.00  2.89           H  
ATOM    133  HA  SER A  10       2.754  -9.144   4.146  1.00  2.89           H  
ATOM    134 1HB  SER A  10       1.273  -7.239   4.022  1.00  2.89           H  
ATOM    135 2HB  SER A  10       1.002  -7.518   2.318  1.00  2.89           H  
ATOM    136  HG  SER A  10      -0.608  -8.355   3.794  1.00  2.89           H  
ATOM    137  N   LYS A  11       2.348 -11.114   2.809  1.00  2.78           N  
ATOM    138  CA  LYS A  11       2.158 -12.341   2.056  1.00  2.78           C  
ATOM    139  C   LYS A  11       0.742 -12.479   1.506  1.00  2.78           C  
ATOM    140  O   LYS A  11       0.491 -13.329   0.653  1.00  2.78           O  
ATOM    141  CB  LYS A  11       2.481 -13.550   2.930  1.00  2.78           C  
ATOM    142  CG  LYS A  11       3.942 -13.678   3.307  1.00  2.78           C  
ATOM    143  CD  LYS A  11       4.177 -14.882   4.207  1.00  2.78           C  
ATOM    144  CE  LYS A  11       5.649 -15.015   4.578  1.00  2.78           C  
ATOM    145  NZ  LYS A  11       5.891 -16.169   5.486  1.00  2.78           N  
ATOM    146  H   LYS A  11       2.624 -11.173   3.778  1.00  2.78           H  
ATOM    147  HA  LYS A  11       2.844 -12.329   1.208  1.00  2.78           H  
ATOM    148 1HB  LYS A  11       1.909 -13.511   3.836  1.00  2.78           H  
ATOM    149 2HB  LYS A  11       2.187 -14.458   2.409  1.00  2.78           H  
ATOM    150 1HG  LYS A  11       4.542 -13.787   2.403  1.00  2.78           H  
ATOM    151 2HG  LYS A  11       4.261 -12.776   3.828  1.00  2.78           H  
ATOM    152 1HD  LYS A  11       3.587 -14.770   5.120  1.00  2.78           H  
ATOM    153 2HD  LYS A  11       3.853 -15.788   3.697  1.00  2.78           H  
ATOM    154 1HE  LYS A  11       6.234 -15.152   3.670  1.00  2.78           H  
ATOM    155 2HE  LYS A  11       5.976 -14.102   5.075  1.00  2.78           H  
ATOM    156 1HZ  LYS A  11       6.875 -16.223   5.707  1.00  2.78           H  
ATOM    157 2HZ  LYS A  11       5.361 -16.045   6.337  1.00  2.78           H  
ATOM    158 3HZ  LYS A  11       5.602 -17.023   5.030  1.00  2.78           H  
ATOM    159  N   TRP A  12      -0.204 -11.701   2.046  1.00  2.58           N  
ATOM    160  CA  TRP A  12      -1.585 -11.836   1.631  1.00  2.58           C  
ATOM    161  C   TRP A  12      -2.055 -10.713   0.710  1.00  2.58           C  
ATOM    162  O   TRP A  12      -3.236 -10.667   0.353  1.00  2.58           O  
ATOM    163  CB  TRP A  12      -2.455 -11.897   2.878  1.00  2.58           C  
ATOM    164  CG  TRP A  12      -2.046 -13.035   3.755  1.00  2.58           C  
ATOM    165  CD1 TRP A  12      -2.554 -14.296   3.772  1.00  2.58           C  
ATOM    166  CD2 TRP A  12      -0.995 -13.010   4.751  1.00  2.58           C  
ATOM    167  NE1 TRP A  12      -1.894 -15.059   4.708  1.00  2.58           N  
ATOM    168  CE2 TRP A  12      -0.933 -14.285   5.313  1.00  2.58           C  
ATOM    169  CE3 TRP A  12      -0.113 -12.020   5.199  1.00  2.58           C  
ATOM    170  CZ2 TRP A  12      -0.019 -14.605   6.303  1.00  2.58           C  
ATOM    171  CZ3 TRP A  12       0.804 -12.338   6.193  1.00  2.58           C  
ATOM    172  CH2 TRP A  12       0.850 -13.600   6.730  1.00  2.58           C  
ATOM    173  H   TRP A  12       0.039 -10.961   2.711  1.00  2.58           H  
ATOM    174  HA  TRP A  12      -1.690 -12.777   1.094  1.00  2.58           H  
ATOM    175 1HB  TRP A  12      -2.362 -10.964   3.436  1.00  2.58           H  
ATOM    176 2HB  TRP A  12      -3.500 -12.021   2.597  1.00  2.58           H  
ATOM    177  HD1 TRP A  12      -3.361 -14.651   3.134  1.00  2.58           H  
ATOM    178  HE1 TRP A  12      -2.080 -16.031   4.914  1.00  2.58           H  
ATOM    179  HE3 TRP A  12      -0.145 -11.024   4.775  1.00  2.58           H  
ATOM    180  HZ2 TRP A  12       0.033 -15.601   6.743  1.00  2.58           H  
ATOM    181  HZ3 TRP A  12       1.487 -11.560   6.536  1.00  2.58           H  
ATOM    182  HH2 TRP A  12       1.581 -13.820   7.509  1.00  2.58           H  
ATOM    183  N   ILE A  13      -1.159  -9.790   0.342  1.00  2.28           N  
ATOM    184  CA  ILE A  13      -1.569  -8.670  -0.505  1.00  2.28           C  
ATOM    185  C   ILE A  13      -0.734  -8.517  -1.771  1.00  2.28           C  
ATOM    186  O   ILE A  13       0.478  -8.320  -1.714  1.00  2.28           O  
ATOM    187  CB  ILE A  13      -1.507  -7.348   0.279  1.00  2.28           C  
ATOM    188  CG1 ILE A  13      -2.445  -7.401   1.506  1.00  2.28           C  
ATOM    189  CG2 ILE A  13      -1.875  -6.200  -0.623  1.00  2.28           C  
ATOM    190  CD1 ILE A  13      -2.291  -6.234   2.448  1.00  2.28           C  
ATOM    191  H   ILE A  13      -0.183  -9.866   0.640  1.00  2.28           H  
ATOM    192  HA  ILE A  13      -2.600  -8.833  -0.811  1.00  2.28           H  
ATOM    193  HB  ILE A  13      -0.501  -7.205   0.637  1.00  2.28           H  
ATOM    194 1HG1 ILE A  13      -3.476  -7.429   1.153  1.00  2.28           H  
ATOM    195 2HG1 ILE A  13      -2.249  -8.302   2.072  1.00  2.28           H  
ATOM    196 1HG2 ILE A  13      -1.811  -5.264  -0.074  1.00  2.28           H  
ATOM    197 2HG2 ILE A  13      -1.191  -6.178  -1.461  1.00  2.28           H  
ATOM    198 3HG2 ILE A  13      -2.891  -6.334  -0.993  1.00  2.28           H  
ATOM    199 1HD1 ILE A  13      -2.989  -6.346   3.278  1.00  2.28           H  
ATOM    200 2HD1 ILE A  13      -1.278  -6.207   2.837  1.00  2.28           H  
ATOM    201 3HD1 ILE A  13      -2.504  -5.306   1.920  1.00  2.28           H  
ATOM    202  N   THR A  14      -1.394  -8.543  -2.921  1.00  1.92           N  
ATOM    203  CA  THR A  14      -0.676  -8.364  -4.171  1.00  1.92           C  
ATOM    204  C   THR A  14      -0.614  -6.886  -4.521  1.00  1.92           C  
ATOM    205  O   THR A  14      -1.644  -6.213  -4.572  1.00  1.92           O  
ATOM    206  CB  THR A  14      -1.346  -9.137  -5.322  1.00  1.92           C  
ATOM    207  OG1 THR A  14      -1.344 -10.540  -5.022  1.00  1.92           O  
ATOM    208  CG2 THR A  14      -0.591  -8.894  -6.625  1.00  1.92           C  
ATOM    209  H   THR A  14      -2.391  -8.701  -2.924  1.00  1.92           H  
ATOM    210  HA  THR A  14       0.343  -8.731  -4.052  1.00  1.92           H  
ATOM    211  HB  THR A  14      -2.376  -8.799  -5.437  1.00  1.92           H  
ATOM    212  HG1 THR A  14      -1.745 -11.023  -5.751  1.00  1.92           H  
ATOM    213 1HG2 THR A  14      -1.071  -9.446  -7.432  1.00  1.92           H  
ATOM    214 2HG2 THR A  14      -0.598  -7.830  -6.862  1.00  1.92           H  
ATOM    215 3HG2 THR A  14       0.438  -9.232  -6.516  1.00  1.92           H  
ATOM    216  N   ILE A  15       0.595  -6.390  -4.749  1.00  1.59           N  
ATOM    217  CA  ILE A  15       0.802  -4.994  -5.097  1.00  1.59           C  
ATOM    218  C   ILE A  15       1.225  -4.872  -6.553  1.00  1.59           C  
ATOM    219  O   ILE A  15       2.130  -5.575  -7.003  1.00  1.59           O  
ATOM    220  CB  ILE A  15       1.874  -4.353  -4.203  1.00  1.59           C  
ATOM    221  CG1 ILE A  15       1.525  -4.520  -2.738  1.00  1.59           C  
ATOM    222  CG2 ILE A  15       1.998  -2.868  -4.527  1.00  1.59           C  
ATOM    223  CD1 ILE A  15       0.213  -3.867  -2.350  1.00  1.59           C  
ATOM    224  H   ILE A  15       1.392  -7.005  -4.677  1.00  1.59           H  
ATOM    225  HA  ILE A  15      -0.133  -4.452  -4.964  1.00  1.59           H  
ATOM    226  HB  ILE A  15       2.834  -4.841  -4.378  1.00  1.59           H  
ATOM    227 1HG1 ILE A  15       1.469  -5.585  -2.501  1.00  1.59           H  
ATOM    228 2HG1 ILE A  15       2.324  -4.078  -2.147  1.00  1.59           H  
ATOM    229 1HG2 ILE A  15       2.769  -2.435  -3.907  1.00  1.59           H  
ATOM    230 2HG2 ILE A  15       2.265  -2.738  -5.563  1.00  1.59           H  
ATOM    231 3HG2 ILE A  15       1.051  -2.370  -4.340  1.00  1.59           H  
ATOM    232 1HD1 ILE A  15       0.033  -4.015  -1.291  1.00  1.59           H  
ATOM    233 2HD1 ILE A  15       0.251  -2.807  -2.561  1.00  1.59           H  
ATOM    234 3HD1 ILE A  15      -0.598  -4.311  -2.921  1.00  1.59           H  
ATOM    235  N   ASN A  16       0.541  -4.019  -7.304  1.00  1.35           N  
ATOM    236  CA  ASN A  16       0.885  -3.793  -8.701  1.00  1.35           C  
ATOM    237  C   ASN A  16       2.192  -3.029  -8.795  1.00  1.35           C  
ATOM    238  O   ASN A  16       2.410  -2.084  -8.031  1.00  1.35           O  
ATOM    239  CB  ASN A  16      -0.202  -3.045  -9.444  1.00  1.35           C  
ATOM    240  CG  ASN A  16      -0.011  -3.118 -10.966  1.00  1.35           C  
ATOM    241  OD1 ASN A  16       0.694  -2.314 -11.614  1.00  1.35           O  
ATOM    242  ND2 ASN A  16      -0.649  -4.101 -11.556  1.00  1.35           N  
ATOM    243  H   ASN A  16      -0.216  -3.498  -6.883  1.00  1.35           H  
ATOM    244  HA  ASN A  16       1.038  -4.761  -9.183  1.00  1.35           H  
ATOM    245 1HB  ASN A  16      -1.176  -3.459  -9.188  1.00  1.35           H  
ATOM    246 2HB  ASN A  16      -0.197  -1.997  -9.138  1.00  1.35           H  
ATOM    247 1HD2 ASN A  16      -0.579  -4.220 -12.547  1.00  1.35           H  
ATOM    248 2HD2 ASN A  16      -1.208  -4.732 -11.016  1.00  1.35           H  
ATOM    249  N   HIS A  17       3.003  -3.343  -9.795  1.00  1.20           N  
ATOM    250  CA  HIS A  17       4.259  -2.629  -9.983  1.00  1.20           C  
ATOM    251  C   HIS A  17       4.044  -1.136 -10.133  1.00  1.20           C  
ATOM    252  O   HIS A  17       4.865  -0.347  -9.663  1.00  1.20           O  
ATOM    253  CB  HIS A  17       4.997  -3.139 -11.207  1.00  1.20           C  
ATOM    254  CG  HIS A  17       5.578  -4.478 -11.041  1.00  1.20           C  
ATOM    255  ND1 HIS A  17       6.547  -4.762 -10.098  1.00  1.20           N  
ATOM    256  CD2 HIS A  17       5.339  -5.630 -11.705  1.00  1.20           C  
ATOM    257  CE1 HIS A  17       6.878  -6.046 -10.209  1.00  1.20           C  
ATOM    258  NE2 HIS A  17       6.158  -6.584 -11.170  1.00  1.20           N  
ATOM    259  H   HIS A  17       2.767  -4.111 -10.407  1.00  1.20           H  
ATOM    260  HA  HIS A  17       4.903  -2.779  -9.128  1.00  1.20           H  
ATOM    261 1HB  HIS A  17       4.314  -3.164 -12.057  1.00  1.20           H  
ATOM    262 2HB  HIS A  17       5.802  -2.447 -11.455  1.00  1.20           H  
ATOM    263  HD2 HIS A  17       4.629  -5.771 -12.521  1.00  1.20           H  
ATOM    264  HE1 HIS A  17       7.613  -6.573  -9.627  1.00  1.20           H  
ATOM    265  HE2 HIS A  17       6.203  -7.549 -11.471  1.00  1.20           H  
ATOM    266  N   SER A  18       2.960  -0.728 -10.800  1.00  1.13           N  
ATOM    267  CA  SER A  18       2.724   0.689 -10.970  1.00  1.13           C  
ATOM    268  C   SER A  18       2.460   1.382  -9.636  1.00  1.13           C  
ATOM    269  O   SER A  18       2.704   2.575  -9.497  1.00  1.13           O  
ATOM    270  CB  SER A  18       1.565   0.909 -11.925  1.00  1.13           C  
ATOM    271  OG  SER A  18       0.371   0.411 -11.395  1.00  1.13           O  
ATOM    272  H   SER A  18       2.278  -1.392 -11.155  1.00  1.13           H  
ATOM    273  HA  SER A  18       3.616   1.133 -11.411  1.00  1.13           H  
ATOM    274 1HB  SER A  18       1.459   1.975 -12.123  1.00  1.13           H  
ATOM    275 2HB  SER A  18       1.776   0.417 -12.872  1.00  1.13           H  
ATOM    276  HG  SER A  18       0.462  -0.559 -11.422  1.00  1.13           H  
ATOM    277  N   ALA A  19       1.995   0.650  -8.618  1.00  1.13           N  
ATOM    278  CA  ALA A  19       1.763   1.287  -7.338  1.00  1.13           C  
ATOM    279  C   ALA A  19       3.101   1.508  -6.686  1.00  1.13           C  
ATOM    280  O   ALA A  19       3.399   2.598  -6.195  1.00  1.13           O  
ATOM    281  CB  ALA A  19       0.871   0.445  -6.447  1.00  1.13           C  
ATOM    282  H   ALA A  19       1.847  -0.347  -8.711  1.00  1.13           H  
ATOM    283  HA  ALA A  19       1.295   2.257  -7.507  1.00  1.13           H  
ATOM    284 1HB  ALA A  19       0.725   0.954  -5.494  1.00  1.13           H  
ATOM    285 2HB  ALA A  19      -0.090   0.296  -6.934  1.00  1.13           H  
ATOM    286 3HB  ALA A  19       1.345  -0.516  -6.279  1.00  1.13           H  
ATOM    287  N   CYS A  20       3.962   0.490  -6.764  1.00  1.17           N  
ATOM    288  CA  CYS A  20       5.279   0.626  -6.161  1.00  1.17           C  
ATOM    289  C   CYS A  20       6.045   1.769  -6.823  1.00  1.17           C  
ATOM    290  O   CYS A  20       6.611   2.628  -6.145  1.00  1.17           O  
ATOM    291  CB  CYS A  20       6.082  -0.676  -6.301  1.00  1.17           C  
ATOM    292  SG  CYS A  20       5.516  -2.079  -5.236  1.00  1.17           S  
ATOM    293  H   CYS A  20       3.685  -0.380  -7.213  1.00  1.17           H  
ATOM    294  HA  CYS A  20       5.157   0.851  -5.101  1.00  1.17           H  
ATOM    295 1HB  CYS A  20       6.042  -1.010  -7.338  1.00  1.17           H  
ATOM    296 2HB  CYS A  20       7.130  -0.482  -6.072  1.00  1.17           H  
ATOM    297  N   ALA A  21       5.993   1.838  -8.157  1.00  1.23           N  
ATOM    298  CA  ALA A  21       6.698   2.895  -8.872  1.00  1.23           C  
ATOM    299  C   ALA A  21       6.155   4.282  -8.542  1.00  1.23           C  
ATOM    300  O   ALA A  21       6.929   5.204  -8.288  1.00  1.23           O  
ATOM    301  CB  ALA A  21       6.609   2.663 -10.363  1.00  1.23           C  
ATOM    302  H   ALA A  21       5.493   1.118  -8.680  1.00  1.23           H  
ATOM    303  HA  ALA A  21       7.743   2.863  -8.566  1.00  1.23           H  
ATOM    304 1HB  ALA A  21       7.165   3.437 -10.887  1.00  1.23           H  
ATOM    305 2HB  ALA A  21       7.028   1.681 -10.601  1.00  1.23           H  
ATOM    306 3HB  ALA A  21       5.564   2.695 -10.667  1.00  1.23           H  
ATOM    307  N   ILE A  22       4.830   4.438  -8.479  1.00  1.31           N  
ATOM    308  CA  ILE A  22       4.269   5.750  -8.178  1.00  1.31           C  
ATOM    309  C   ILE A  22       4.658   6.219  -6.799  1.00  1.31           C  
ATOM    310  O   ILE A  22       5.029   7.383  -6.617  1.00  1.31           O  
ATOM    311  CB  ILE A  22       2.741   5.773  -8.321  1.00  1.31           C  
ATOM    312  CG1 ILE A  22       2.361   5.630  -9.801  1.00  1.31           C  
ATOM    313  CG2 ILE A  22       2.186   7.066  -7.721  1.00  1.31           C  
ATOM    314  CD1 ILE A  22       0.897   5.333 -10.022  1.00  1.31           C  
ATOM    315  H   ILE A  22       4.195   3.664  -8.679  1.00  1.31           H  
ATOM    316  HA  ILE A  22       4.673   6.460  -8.897  1.00  1.31           H  
ATOM    317  HB  ILE A  22       2.319   4.912  -7.793  1.00  1.31           H  
ATOM    318 1HG1 ILE A  22       2.602   6.560 -10.312  1.00  1.31           H  
ATOM    319 2HG1 ILE A  22       2.955   4.839 -10.244  1.00  1.31           H  
ATOM    320 1HG2 ILE A  22       1.102   7.072  -7.814  1.00  1.31           H  
ATOM    321 2HG2 ILE A  22       2.459   7.122  -6.667  1.00  1.31           H  
ATOM    322 3HG2 ILE A  22       2.603   7.922  -8.250  1.00  1.31           H  
ATOM    323 1HD1 ILE A  22       0.700   5.249 -11.090  1.00  1.31           H  
ATOM    324 2HD1 ILE A  22       0.645   4.390  -9.531  1.00  1.31           H  
ATOM    325 3HD1 ILE A  22       0.293   6.136  -9.604  1.00  1.31           H  
ATOM    326  N   HIS A  23       4.587   5.324  -5.817  1.00  1.39           N  
ATOM    327  CA  HIS A  23       4.939   5.712  -4.468  1.00  1.39           C  
ATOM    328  C   HIS A  23       6.418   6.100  -4.400  1.00  1.39           C  
ATOM    329  O   HIS A  23       6.773   7.110  -3.783  1.00  1.39           O  
ATOM    330  CB  HIS A  23       4.647   4.570  -3.500  1.00  1.39           C  
ATOM    331  CG  HIS A  23       3.194   4.290  -3.271  1.00  1.39           C  
ATOM    332  ND1 HIS A  23       2.309   5.245  -2.826  1.00  1.39           N  
ATOM    333  CD2 HIS A  23       2.483   3.146  -3.398  1.00  1.39           C  
ATOM    334  CE1 HIS A  23       1.105   4.709  -2.710  1.00  1.39           C  
ATOM    335  NE2 HIS A  23       1.177   3.432  -3.052  1.00  1.39           N  
ATOM    336  H   HIS A  23       4.275   4.368  -6.009  1.00  1.39           H  
ATOM    337  HA  HIS A  23       4.348   6.575  -4.167  1.00  1.39           H  
ATOM    338 1HB  HIS A  23       5.065   3.673  -3.935  1.00  1.39           H  
ATOM    339 2HB  HIS A  23       5.137   4.746  -2.545  1.00  1.39           H  
ATOM    340  HD1 HIS A  23       2.525   6.197  -2.619  1.00  1.39           H  
ATOM    341  HD2 HIS A  23       2.765   2.138  -3.704  1.00  1.39           H  
ATOM    342  HE1 HIS A  23       0.262   5.312  -2.374  1.00  1.39           H  
ATOM    343  N   CYS A  24       7.284   5.352  -5.080  1.00  1.48           N  
ATOM    344  CA  CYS A  24       8.700   5.687  -5.065  1.00  1.48           C  
ATOM    345  C   CYS A  24       8.954   7.052  -5.701  1.00  1.48           C  
ATOM    346  O   CYS A  24       9.709   7.866  -5.162  1.00  1.48           O  
ATOM    347  CB  CYS A  24       9.502   4.618  -5.794  1.00  1.48           C  
ATOM    348  SG  CYS A  24       9.599   3.055  -4.913  1.00  1.48           S  
ATOM    349  H   CYS A  24       6.973   4.520  -5.580  1.00  1.48           H  
ATOM    350  HA  CYS A  24       9.032   5.722  -4.028  1.00  1.48           H  
ATOM    351 1HB  CYS A  24       9.045   4.425  -6.765  1.00  1.48           H  
ATOM    352 2HB  CYS A  24      10.510   4.964  -5.975  1.00  1.48           H  
ATOM    353  N   ILE A  25       8.260   7.351  -6.794  1.00  1.57           N  
ATOM    354  CA  ILE A  25       8.413   8.642  -7.452  1.00  1.57           C  
ATOM    355  C   ILE A  25       7.961   9.765  -6.527  1.00  1.57           C  
ATOM    356  O   ILE A  25       8.650  10.779  -6.371  1.00  1.57           O  
ATOM    357  CB  ILE A  25       7.630   8.669  -8.767  1.00  1.57           C  
ATOM    358  CG1 ILE A  25       8.294   7.708  -9.753  1.00  1.57           C  
ATOM    359  CG2 ILE A  25       7.578  10.077  -9.322  1.00  1.57           C  
ATOM    360  CD1 ILE A  25       7.457   7.397 -10.960  1.00  1.57           C  
ATOM    361  H   ILE A  25       7.642   6.651  -7.207  1.00  1.57           H  
ATOM    362  HA  ILE A  25       9.462   8.789  -7.683  1.00  1.57           H  
ATOM    363  HB  ILE A  25       6.617   8.307  -8.588  1.00  1.57           H  
ATOM    364 1HG1 ILE A  25       9.236   8.150 -10.090  1.00  1.57           H  
ATOM    365 2HG1 ILE A  25       8.522   6.787  -9.239  1.00  1.57           H  
ATOM    366 1HG2 ILE A  25       7.015  10.078 -10.253  1.00  1.57           H  
ATOM    367 2HG2 ILE A  25       7.090  10.733  -8.602  1.00  1.57           H  
ATOM    368 3HG2 ILE A  25       8.593  10.430  -9.507  1.00  1.57           H  
ATOM    369 1HD1 ILE A  25       8.006   6.711 -11.605  1.00  1.57           H  
ATOM    370 2HD1 ILE A  25       6.524   6.931 -10.640  1.00  1.57           H  
ATOM    371 3HD1 ILE A  25       7.241   8.315 -11.503  1.00  1.57           H  
ATOM    372  N   ALA A  26       6.815   9.568  -5.875  1.00  1.66           N  
ATOM    373  CA  ALA A  26       6.251  10.542  -4.948  1.00  1.66           C  
ATOM    374  C   ALA A  26       7.224  10.859  -3.808  1.00  1.66           C  
ATOM    375  O   ALA A  26       7.271  11.986  -3.314  1.00  1.66           O  
ATOM    376  CB  ALA A  26       4.942  10.016  -4.387  1.00  1.66           C  
ATOM    377  H   ALA A  26       6.291   8.709  -6.047  1.00  1.66           H  
ATOM    378  HA  ALA A  26       6.064  11.462  -5.500  1.00  1.66           H  
ATOM    379 1HB  ALA A  26       4.509  10.756  -3.718  1.00  1.66           H  
ATOM    380 2HB  ALA A  26       4.253   9.812  -5.207  1.00  1.66           H  
ATOM    381 3HB  ALA A  26       5.131   9.097  -3.838  1.00  1.66           H  
ATOM    382  N   LYS A  27       8.022   9.864  -3.418  1.00  1.74           N  
ATOM    383  CA  LYS A  27       8.991   9.991  -2.338  1.00  1.74           C  
ATOM    384  C   LYS A  27      10.371  10.507  -2.762  1.00  1.74           C  
ATOM    385  O   LYS A  27      11.280  10.570  -1.931  1.00  1.74           O  
ATOM    386  CB  LYS A  27       9.118   8.655  -1.619  1.00  1.74           C  
ATOM    387  CG  LYS A  27       7.838   8.276  -0.889  1.00  1.74           C  
ATOM    388  CD  LYS A  27       7.913   6.916  -0.252  1.00  1.74           C  
ATOM    389  CE  LYS A  27       6.605   6.597   0.452  1.00  1.74           C  
ATOM    390  NZ  LYS A  27       6.390   7.479   1.644  1.00  1.74           N  
ATOM    391  H   LYS A  27       7.905   8.949  -3.854  1.00  1.74           H  
ATOM    392  HA  LYS A  27       8.591  10.708  -1.623  1.00  1.74           H  
ATOM    393 1HB  LYS A  27       9.335   7.869  -2.347  1.00  1.74           H  
ATOM    394 2HB  LYS A  27       9.937   8.689  -0.903  1.00  1.74           H  
ATOM    395 1HG  LYS A  27       7.644   9.010  -0.108  1.00  1.74           H  
ATOM    396 2HG  LYS A  27       7.005   8.295  -1.586  1.00  1.74           H  
ATOM    397 1HD  LYS A  27       8.110   6.166  -1.020  1.00  1.74           H  
ATOM    398 2HD  LYS A  27       8.721   6.883   0.484  1.00  1.74           H  
ATOM    399 1HE  LYS A  27       5.783   6.733  -0.250  1.00  1.74           H  
ATOM    400 2HE  LYS A  27       6.620   5.565   0.786  1.00  1.74           H  
ATOM    401 1HZ  LYS A  27       5.529   7.243   2.102  1.00  1.74           H  
ATOM    402 2HZ  LYS A  27       7.167   7.308   2.294  1.00  1.74           H  
ATOM    403 3HZ  LYS A  27       6.376   8.445   1.374  1.00  1.74           H  
ATOM    404  N   GLY A  28      10.545  10.882  -4.035  1.00  1.80           N  
ATOM    405  CA  GLY A  28      11.833  11.422  -4.466  1.00  1.80           C  
ATOM    406  C   GLY A  28      12.774  10.454  -5.189  1.00  1.80           C  
ATOM    407  O   GLY A  28      13.971  10.743  -5.317  1.00  1.80           O  
ATOM    408  H   GLY A  28       9.781  10.814  -4.710  1.00  1.80           H  
ATOM    409 1HA  GLY A  28      11.637  12.268  -5.124  1.00  1.80           H  
ATOM    410 2HA  GLY A  28      12.346  11.830  -3.599  1.00  1.80           H  
ATOM    411  N   TYR A  29      12.257   9.318  -5.653  1.00  1.82           N  
ATOM    412  CA  TYR A  29      13.057   8.324  -6.373  1.00  1.82           C  
ATOM    413  C   TYR A  29      12.720   8.328  -7.865  1.00  1.82           C  
ATOM    414  O   TYR A  29      11.786   9.003  -8.294  1.00  1.82           O  
ATOM    415  CB  TYR A  29      12.824   6.949  -5.782  1.00  1.82           C  
ATOM    416  CG  TYR A  29      13.258   6.773  -4.355  1.00  1.82           C  
ATOM    417  CD1 TYR A  29      12.406   7.150  -3.330  1.00  1.82           C  
ATOM    418  CD2 TYR A  29      14.482   6.198  -4.060  1.00  1.82           C  
ATOM    419  CE1 TYR A  29      12.776   6.974  -2.023  1.00  1.82           C  
ATOM    420  CE2 TYR A  29      14.858   6.019  -2.752  1.00  1.82           C  
ATOM    421  CZ  TYR A  29      14.011   6.406  -1.731  1.00  1.82           C  
ATOM    422  OH  TYR A  29      14.390   6.227  -0.420  1.00  1.82           O  
ATOM    423  H   TYR A  29      11.271   9.106  -5.497  1.00  1.82           H  
ATOM    424  HA  TYR A  29      14.103   8.574  -6.281  1.00  1.82           H  
ATOM    425 1HB  TYR A  29      11.789   6.736  -5.834  1.00  1.82           H  
ATOM    426 2HB  TYR A  29      13.314   6.208  -6.369  1.00  1.82           H  
ATOM    427  HD1 TYR A  29      11.444   7.590  -3.556  1.00  1.82           H  
ATOM    428  HD2 TYR A  29      15.141   5.881  -4.855  1.00  1.82           H  
ATOM    429  HE1 TYR A  29      12.102   7.276  -1.223  1.00  1.82           H  
ATOM    430  HE2 TYR A  29      15.821   5.565  -2.520  1.00  1.82           H  
ATOM    431  HH  TYR A  29      15.267   5.837  -0.391  1.00  1.82           H  
ATOM    432  N   LYS A  30      13.516   7.628  -8.680  1.00  1.80           N  
ATOM    433  CA  LYS A  30      13.239   7.561 -10.116  1.00  1.80           C  
ATOM    434  C   LYS A  30      12.092   6.600 -10.403  1.00  1.80           C  
ATOM    435  O   LYS A  30      11.307   6.794 -11.335  1.00  1.80           O  
ATOM    436  CB  LYS A  30      14.479   7.099 -10.887  1.00  1.80           C  
ATOM    437  CG  LYS A  30      15.631   8.102 -10.971  1.00  1.80           C  
ATOM    438  CD  LYS A  30      16.799   7.488 -11.756  1.00  1.80           C  
ATOM    439  CE  LYS A  30      17.933   8.474 -12.013  1.00  1.80           C  
ATOM    440  NZ  LYS A  30      18.486   9.009 -10.755  1.00  1.80           N  
ATOM    441  H   LYS A  30      14.279   7.068  -8.301  1.00  1.80           H  
ATOM    442  HA  LYS A  30      12.948   8.553 -10.463  1.00  1.80           H  
ATOM    443 1HB  LYS A  30      14.870   6.193 -10.419  1.00  1.80           H  
ATOM    444 2HB  LYS A  30      14.190   6.838 -11.903  1.00  1.80           H  
ATOM    445 1HG  LYS A  30      15.293   9.007 -11.476  1.00  1.80           H  
ATOM    446 2HG  LYS A  30      15.965   8.368  -9.972  1.00  1.80           H  
ATOM    447 1HD  LYS A  30      17.205   6.648 -11.185  1.00  1.80           H  
ATOM    448 2HD  LYS A  30      16.437   7.111 -12.711  1.00  1.80           H  
ATOM    449 1HE  LYS A  30      18.726   7.950 -12.545  1.00  1.80           H  
ATOM    450 2HE  LYS A  30      17.580   9.300 -12.629  1.00  1.80           H  
ATOM    451 1HZ  LYS A  30      19.247   9.636 -10.950  1.00  1.80           H  
ATOM    452 2HZ  LYS A  30      17.758   9.504 -10.274  1.00  1.80           H  
ATOM    453 3HZ  LYS A  30      18.826   8.231 -10.158  1.00  1.80           H  
ATOM    454  N   GLY A  31      11.999   5.561  -9.586  1.00  1.76           N  
ATOM    455  CA  GLY A  31      10.963   4.548  -9.755  1.00  1.76           C  
ATOM    456  C   GLY A  31      11.175   3.407  -8.786  1.00  1.76           C  
ATOM    457  O   GLY A  31      11.836   3.581  -7.759  1.00  1.76           O  
ATOM    458  H   GLY A  31      12.708   5.458  -8.861  1.00  1.76           H  
ATOM    459 1HA  GLY A  31       9.983   4.993  -9.587  1.00  1.76           H  
ATOM    460 2HA  GLY A  31      10.979   4.175 -10.777  1.00  1.76           H  
ATOM    461  N   GLY A  32      10.596   2.255  -9.102  1.00  1.73           N  
ATOM    462  CA  GLY A  32      10.662   1.104  -8.219  1.00  1.73           C  
ATOM    463  C   GLY A  32      10.004  -0.125  -8.831  1.00  1.73           C  
ATOM    464  O   GLY A  32       9.564  -0.104  -9.983  1.00  1.73           O  
ATOM    465  H   GLY A  32      10.085   2.179  -9.970  1.00  1.73           H  
ATOM    466 1HA  GLY A  32      11.703   0.880  -7.982  1.00  1.73           H  
ATOM    467 2HA  GLY A  32      10.167   1.340  -7.278  1.00  1.73           H  
ATOM    468  N   GLN A  33       9.987  -1.199  -8.051  1.00  1.72           N  
ATOM    469  CA  GLN A  33       9.480  -2.506  -8.472  1.00  1.72           C  
ATOM    470  C   GLN A  33       8.980  -3.287  -7.263  1.00  1.72           C  
ATOM    471  O   GLN A  33       9.536  -3.156  -6.167  1.00  1.72           O  
ATOM    472  CB  GLN A  33      10.589  -3.284  -9.208  1.00  1.72           C  
ATOM    473  CG  GLN A  33      10.148  -4.592  -9.836  1.00  1.72           C  
ATOM    474  CD  GLN A  33      11.230  -5.249 -10.656  1.00  1.72           C  
ATOM    475  OE1 GLN A  33      12.201  -5.816 -10.121  1.00  1.72           O  
ATOM    476  NE2 GLN A  33      11.084  -5.180 -11.976  1.00  1.72           N  
ATOM    477  H   GLN A  33      10.372  -1.084  -7.113  1.00  1.72           H  
ATOM    478  HA  GLN A  33       8.636  -2.358  -9.148  1.00  1.72           H  
ATOM    479 1HB  GLN A  33      11.002  -2.659  -9.999  1.00  1.72           H  
ATOM    480 2HB  GLN A  33      11.393  -3.506  -8.510  1.00  1.72           H  
ATOM    481 1HG  GLN A  33       9.848  -5.288  -9.051  1.00  1.72           H  
ATOM    482 2HG  GLN A  33       9.309  -4.384 -10.495  1.00  1.72           H  
ATOM    483 1HE2 GLN A  33      11.767  -5.592 -12.581  1.00  1.72           H  
ATOM    484 2HE2 GLN A  33      10.290  -4.710 -12.368  1.00  1.72           H  
ATOM    485  N   CYS A  34       7.925  -4.081  -7.436  1.00  1.74           N  
ATOM    486  CA  CYS A  34       7.460  -4.871  -6.303  1.00  1.74           C  
ATOM    487  C   CYS A  34       8.146  -6.242  -6.334  1.00  1.74           C  
ATOM    488  O   CYS A  34       8.172  -6.896  -7.376  1.00  1.74           O  
ATOM    489  CB  CYS A  34       5.957  -5.103  -6.393  1.00  1.74           C  
ATOM    490  SG  CYS A  34       4.878  -3.572  -6.486  1.00  1.74           S  
ATOM    491  H   CYS A  34       7.466  -4.173  -8.347  1.00  1.74           H  
ATOM    492  HA  CYS A  34       7.706  -4.360  -5.376  1.00  1.74           H  
ATOM    493 1HB  CYS A  34       5.740  -5.708  -7.273  1.00  1.74           H  
ATOM    494 2HB  CYS A  34       5.638  -5.676  -5.523  1.00  1.74           H  
ATOM    495  N   LYS A  35       8.684  -6.698  -5.209  1.00  1.78           N  
ATOM    496  CA  LYS A  35       9.335  -8.008  -5.179  1.00  1.78           C  
ATOM    497  C   LYS A  35       8.817  -8.818  -4.012  1.00  1.78           C  
ATOM    498  O   LYS A  35       8.979  -8.432  -2.860  1.00  1.78           O  
ATOM    499  CB  LYS A  35      10.855  -7.855  -5.062  1.00  1.78           C  
ATOM    500  CG  LYS A  35      11.526  -7.177  -6.260  1.00  1.78           C  
ATOM    501  CD  LYS A  35      13.032  -7.058  -6.075  1.00  1.78           C  
ATOM    502  CE  LYS A  35      13.662  -6.394  -7.281  1.00  1.78           C  
ATOM    503  NZ  LYS A  35      13.632  -7.289  -8.469  1.00  1.78           N  
ATOM    504  H   LYS A  35       8.648  -6.117  -4.372  1.00  1.78           H  
ATOM    505  HA  LYS A  35       9.099  -8.549  -6.095  1.00  1.78           H  
ATOM    506 1HB  LYS A  35      11.094  -7.321  -4.168  1.00  1.78           H  
ATOM    507 2HB  LYS A  35      11.300  -8.845  -4.965  1.00  1.78           H  
ATOM    508 1HG  LYS A  35      11.316  -7.743  -7.169  1.00  1.78           H  
ATOM    509 2HG  LYS A  35      11.117  -6.171  -6.384  1.00  1.78           H  
ATOM    510 1HD  LYS A  35      13.249  -6.462  -5.187  1.00  1.78           H  
ATOM    511 2HD  LYS A  35      13.467  -8.048  -5.945  1.00  1.78           H  
ATOM    512 1HE  LYS A  35      13.099  -5.487  -7.512  1.00  1.78           H  
ATOM    513 2HE  LYS A  35      14.694  -6.124  -7.062  1.00  1.78           H  
ATOM    514 1HZ  LYS A  35      14.037  -6.810  -9.268  1.00  1.78           H  
ATOM    515 2HZ  LYS A  35      14.155  -8.128  -8.276  1.00  1.78           H  
ATOM    516 3HZ  LYS A  35      12.669  -7.536  -8.679  1.00  1.78           H  
ATOM    517  N   ASN A  36       8.174  -9.946  -4.287  1.00  1.81           N  
ATOM    518  CA  ASN A  36       7.605 -10.753  -3.206  1.00  1.81           C  
ATOM    519  C   ASN A  36       6.720  -9.891  -2.301  1.00  1.81           C  
ATOM    520  O   ASN A  36       6.801  -9.986  -1.075  1.00  1.81           O  
ATOM    521  CB  ASN A  36       8.700 -11.434  -2.404  1.00  1.81           C  
ATOM    522  CG  ASN A  36       9.498 -12.407  -3.233  1.00  1.81           C  
ATOM    523  OD1 ASN A  36       8.949 -13.120  -4.082  1.00  1.81           O  
ATOM    524  ND2 ASN A  36      10.786 -12.448  -3.005  1.00  1.81           N  
ATOM    525  H   ASN A  36       8.072 -10.241  -5.248  1.00  1.81           H  
ATOM    526  HA  ASN A  36       6.966 -11.522  -3.645  1.00  1.81           H  
ATOM    527 1HB  ASN A  36       9.375 -10.700  -1.970  1.00  1.81           H  
ATOM    528 2HB  ASN A  36       8.245 -11.976  -1.576  1.00  1.81           H  
ATOM    529 1HD2 ASN A  36      11.368 -13.075  -3.525  1.00  1.81           H  
ATOM    530 2HD2 ASN A  36      11.189 -11.853  -2.310  1.00  1.81           H  
ATOM    531  N   THR A  37       5.895  -9.036  -2.932  1.00  1.80           N  
ATOM    532  CA  THR A  37       4.954  -8.074  -2.321  1.00  1.80           C  
ATOM    533  C   THR A  37       5.642  -6.834  -1.728  1.00  1.80           C  
ATOM    534  O   THR A  37       4.964  -5.880  -1.349  1.00  1.80           O  
ATOM    535  CB  THR A  37       4.026  -8.707  -1.233  1.00  1.80           C  
ATOM    536  OG1 THR A  37       4.747  -8.861   0.024  1.00  1.80           O  
ATOM    537  CG2 THR A  37       3.455 -10.079  -1.721  1.00  1.80           C  
ATOM    538  H   THR A  37       5.933  -9.057  -3.940  1.00  1.80           H  
ATOM    539  HA  THR A  37       4.293  -7.717  -3.112  1.00  1.80           H  
ATOM    540  HB  THR A  37       3.178  -8.038  -1.060  1.00  1.80           H  
ATOM    541  HG1 THR A  37       5.582  -9.317  -0.158  1.00  1.80           H  
ATOM    542 1HG2 THR A  37       2.791 -10.487  -0.976  1.00  1.80           H  
ATOM    543 2HG2 THR A  37       2.896  -9.920  -2.643  1.00  1.80           H  
ATOM    544 3HG2 THR A  37       4.240 -10.791  -1.900  1.00  1.80           H  
ATOM    545  N   VAL A  38       6.972  -6.833  -1.642  1.00  1.75           N  
ATOM    546  CA  VAL A  38       7.678  -5.724  -1.023  1.00  1.75           C  
ATOM    547  C   VAL A  38       8.005  -4.605  -1.982  1.00  1.75           C  
ATOM    548  O   VAL A  38       8.510  -4.830  -3.081  1.00  1.75           O  
ATOM    549  CB  VAL A  38       8.985  -6.197  -0.374  1.00  1.75           C  
ATOM    550  CG1 VAL A  38       9.750  -5.004   0.223  1.00  1.75           C  
ATOM    551  CG2 VAL A  38       8.661  -7.191   0.665  1.00  1.75           C  
ATOM    552  H   VAL A  38       7.519  -7.618  -1.982  1.00  1.75           H  
ATOM    553  HA  VAL A  38       7.039  -5.334  -0.251  1.00  1.75           H  
ATOM    554  HB  VAL A  38       9.619  -6.655  -1.128  1.00  1.75           H  
ATOM    555 1HG1 VAL A  38      10.672  -5.354   0.679  1.00  1.75           H  
ATOM    556 2HG1 VAL A  38       9.992  -4.285  -0.554  1.00  1.75           H  
ATOM    557 3HG1 VAL A  38       9.128  -4.524   0.983  1.00  1.75           H  
ATOM    558 1HG2 VAL A  38       9.572  -7.548   1.140  1.00  1.75           H  
ATOM    559 2HG2 VAL A  38       8.038  -6.705   1.384  1.00  1.75           H  
ATOM    560 3HG2 VAL A  38       8.129  -8.031   0.214  1.00  1.75           H  
ATOM    561  N   CYS A  39       7.691  -3.385  -1.590  1.00  1.67           N  
ATOM    562  CA  CYS A  39       8.036  -2.272  -2.471  1.00  1.67           C  
ATOM    563  C   CYS A  39       9.500  -1.850  -2.361  1.00  1.67           C  
ATOM    564  O   CYS A  39       9.960  -1.471  -1.283  1.00  1.67           O  
ATOM    565  CB  CYS A  39       7.191  -1.049  -2.202  1.00  1.67           C  
ATOM    566  SG  CYS A  39       7.672   0.336  -3.231  1.00  1.67           S  
ATOM    567  H   CYS A  39       7.254  -3.266  -0.669  1.00  1.67           H  
ATOM    568  HA  CYS A  39       7.859  -2.584  -3.499  1.00  1.67           H  
ATOM    569 1HB  CYS A  39       6.140  -1.268  -2.384  1.00  1.67           H  
ATOM    570 2HB  CYS A  39       7.288  -0.754  -1.156  1.00  1.67           H  
ATOM    571  N   HIS A  40      10.218  -1.871  -3.485  1.00  1.60           N  
ATOM    572  CA  HIS A  40      11.615  -1.455  -3.512  1.00  1.60           C  
ATOM    573  C   HIS A  40      11.794  -0.266  -4.452  1.00  1.60           C  
ATOM    574  O   HIS A  40      11.280  -0.262  -5.575  1.00  1.60           O  
ATOM    575  CB  HIS A  40      12.517  -2.600  -3.987  1.00  1.60           C  
ATOM    576  CG  HIS A  40      12.558  -3.787  -3.087  1.00  1.60           C  
ATOM    577  ND1 HIS A  40      13.495  -3.933  -2.080  1.00  1.60           N  
ATOM    578  CD2 HIS A  40      11.791  -4.884  -3.046  1.00  1.60           C  
ATOM    579  CE1 HIS A  40      13.297  -5.085  -1.466  1.00  1.60           C  
ATOM    580  NE2 HIS A  40      12.275  -5.684  -2.033  1.00  1.60           N  
ATOM    581  H   HIS A  40       9.801  -2.222  -4.348  1.00  1.60           H  
ATOM    582  HA  HIS A  40      11.933  -1.147  -2.517  1.00  1.60           H  
ATOM    583 1HB  HIS A  40      12.172  -2.939  -4.969  1.00  1.60           H  
ATOM    584 2HB  HIS A  40      13.533  -2.229  -4.111  1.00  1.60           H  
ATOM    585  HD2 HIS A  40      10.951  -5.092  -3.704  1.00  1.60           H  
ATOM    586  HE1 HIS A  40      13.884  -5.475  -0.635  1.00  1.60           H  
ATOM    587  HE2 HIS A  40      11.903  -6.587  -1.769  1.00  1.60           H  
ATOM    588  N   CYS A  41      12.547   0.734  -4.003  1.00  1.55           N  
ATOM    589  CA  CYS A  41      12.770   1.927  -4.820  1.00  1.55           C  
ATOM    590  C   CYS A  41      14.158   2.012  -5.420  1.00  1.55           C  
ATOM    591  O   CYS A  41      15.117   1.423  -4.902  1.00  1.55           O  
ATOM    592  CB  CYS A  41      12.536   3.194  -4.020  1.00  1.55           C  
ATOM    593  SG  CYS A  41      10.894   3.419  -3.376  1.00  1.55           S  
ATOM    594  H   CYS A  41      12.949   0.679  -3.077  1.00  1.55           H  
ATOM    595  HA  CYS A  41      12.072   1.910  -5.650  1.00  1.55           H  
ATOM    596 1HB  CYS A  41      13.237   3.245  -3.190  1.00  1.55           H  
ATOM    597 2HB  CYS A  41      12.740   4.029  -4.669  1.00  1.55           H  
ATOM    598  N   ARG A  42      14.254   2.774  -6.509  1.00  1.54           N  
ATOM    599  CA  ARG A  42      15.505   3.023  -7.212  1.00  1.54           C  
ATOM    600  C   ARG A  42      15.729   4.499  -7.558  1.00  1.54           C  
ATOM    601  O   ARG A  42      14.796   5.234  -7.918  1.00  1.54           O  
ATOM    602  CB  ARG A  42      15.551   2.198  -8.490  1.00  1.54           C  
ATOM    603  CG  ARG A  42      15.584   0.679  -8.272  1.00  1.54           C  
ATOM    604  CD  ARG A  42      16.906   0.281  -7.700  1.00  1.54           C  
ATOM    605  NE  ARG A  42      17.059  -1.156  -7.523  1.00  1.54           N  
ATOM    606  CZ  ARG A  42      16.729  -1.849  -6.406  1.00  1.54           C  
ATOM    607  NH1 ARG A  42      16.223  -1.247  -5.347  1.00  1.54           N  
ATOM    608  NH2 ARG A  42      16.936  -3.157  -6.369  1.00  1.54           N  
ATOM    609  H   ARG A  42      13.396   3.178  -6.876  1.00  1.54           H  
ATOM    610  HA  ARG A  42      16.324   2.701  -6.568  1.00  1.54           H  
ATOM    611 1HB  ARG A  42      14.675   2.427  -9.098  1.00  1.54           H  
ATOM    612 2HB  ARG A  42      16.434   2.473  -9.067  1.00  1.54           H  
ATOM    613 1HG  ARG A  42      14.792   0.364  -7.599  1.00  1.54           H  
ATOM    614 2HG  ARG A  42      15.461   0.177  -9.231  1.00  1.54           H  
ATOM    615 1HD  ARG A  42      17.700   0.626  -8.362  1.00  1.54           H  
ATOM    616 2HD  ARG A  42      17.025   0.754  -6.724  1.00  1.54           H  
ATOM    617  HE  ARG A  42      17.448  -1.677  -8.294  1.00  1.54           H  
ATOM    618 1HH1 ARG A  42      16.041  -0.231  -5.339  1.00  1.54           H  
ATOM    619 2HH1 ARG A  42      16.022  -1.784  -4.520  1.00  1.54           H  
ATOM    620 1HH2 ARG A  42      17.334  -3.628  -7.171  1.00  1.54           H  
ATOM    621 2HH2 ARG A  42      16.702  -3.681  -5.538  1.00  1.54           H  
ATOM    622  N   LYS A  43      16.993   4.908  -7.475  1.00  1.56           N  
ATOM    623  CA  LYS A  43      17.415   6.268  -7.781  1.00  1.56           C  
ATOM    624  C   LYS A  43      18.894   6.285  -8.133  1.00  1.56           C  
ATOM    625  O   LYS A  43      19.329   7.013  -9.033  1.00  1.56           O  
ATOM    626  OXT LYS A  43      19.592   5.373  -7.698  1.00  1.56           O  
ATOM    627  CB  LYS A  43      17.134   7.180  -6.584  1.00  1.56           C  
ATOM    628  CG  LYS A  43      17.439   8.649  -6.775  1.00  1.56           C  
ATOM    629  CD  LYS A  43      16.989   9.446  -5.560  1.00  1.56           C  
ATOM    630  CE  LYS A  43      17.188  10.941  -5.750  1.00  1.56           C  
ATOM    631  NZ  LYS A  43      16.525  11.706  -4.676  1.00  1.56           N  
ATOM    632  H   LYS A  43      17.695   4.245  -7.174  1.00  1.56           H  
ATOM    633  HA  LYS A  43      16.856   6.621  -8.642  1.00  1.56           H  
ATOM    634 1HB  LYS A  43      16.082   7.136  -6.361  1.00  1.56           H  
ATOM    635 2HB  LYS A  43      17.674   6.825  -5.705  1.00  1.56           H  
ATOM    636 1HG  LYS A  43      18.509   8.794  -6.926  1.00  1.56           H  
ATOM    637 2HG  LYS A  43      16.905   9.020  -7.647  1.00  1.56           H  
ATOM    638 1HD  LYS A  43      15.960   9.246  -5.330  1.00  1.56           H  
ATOM    639 2HD  LYS A  43      17.583   9.135  -4.702  1.00  1.56           H  
ATOM    640 1HE  LYS A  43      18.253  11.165  -5.738  1.00  1.56           H  
ATOM    641 2HE  LYS A  43      16.770  11.245  -6.709  1.00  1.56           H  
ATOM    642 1HZ  LYS A  43      16.658  12.693  -4.819  1.00  1.56           H  
ATOM    643 2HZ  LYS A  43      15.512  11.472  -4.737  1.00  1.56           H  
ATOM    644 3HZ  LYS A  43      16.891  11.439  -3.778  1.00  1.56           H  
TER     645
ENDMDL

REMARK ID 636945 MODEL 2 Cor_A_AP03348
PFRMAT TS
TARGET Cor_A_AP03348
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   ALA A   1      -1.699  -0.100  -2.352  1.00  3.33           N  
ATOM      2  CA  ALA A   1      -0.398  -0.281  -1.720  1.00  3.33           C  
ATOM      3  C   ALA A   1       0.521   0.878  -2.033  1.00  3.33           C  
ATOM      4  O   ALA A   1       1.023   0.993  -3.156  1.00  3.33           O  
ATOM      5  CB  ALA A   1       0.252  -1.572  -2.189  1.00  3.33           C  
ATOM      6 1H   ALA A   1      -2.391  -0.645  -1.858  1.00  3.33           H  
ATOM      7 2H   ALA A   1      -1.954   0.877  -2.321  1.00  3.33           H  
ATOM      8 3H   ALA A   1      -1.653  -0.406  -3.314  1.00  3.33           H  
ATOM      9  HA  ALA A   1      -0.542  -0.313  -0.643  1.00  3.33           H  
ATOM     10 1HB  ALA A   1       1.216  -1.693  -1.691  1.00  3.33           H  
ATOM     11 2HB  ALA A   1      -0.394  -2.412  -1.942  1.00  3.33           H  
ATOM     12 3HB  ALA A   1       0.404  -1.531  -3.266  1.00  3.33           H  
ATOM     13  N   THR A   2       0.736   1.738  -1.050  1.00  3.35           N  
ATOM     14  CA  THR A   2       1.627   2.877  -1.224  1.00  3.35           C  
ATOM     15  C   THR A   2       3.031   2.335  -1.075  1.00  3.35           C  
ATOM     16  O   THR A   2       3.179   1.193  -0.638  1.00  3.35           O  
ATOM     17  CB  THR A   2       1.348   3.969  -0.180  1.00  3.35           C  
ATOM     18  OG1 THR A   2       1.617   3.455   1.131  1.00  3.35           O  
ATOM     19  CG2 THR A   2      -0.106   4.403  -0.259  1.00  3.35           C  
ATOM     20  H   THR A   2       0.298   1.598  -0.149  1.00  3.35           H  
ATOM     21  HA  THR A   2       1.513   3.292  -2.225  1.00  3.35           H  
ATOM     22  HB  THR A   2       1.994   4.825  -0.366  1.00  3.35           H  
ATOM     23  HG1 THR A   2       2.543   3.194   1.183  1.00  3.35           H  
ATOM     24 1HG2 THR A   2      -0.296   5.178   0.486  1.00  3.35           H  
ATOM     25 2HG2 THR A   2      -0.313   4.798  -1.254  1.00  3.35           H  
ATOM     26 3HG2 THR A   2      -0.752   3.550  -0.065  1.00  3.35           H  
ATOM     27  N   CYS A   3       4.054   3.118  -1.414  1.00  3.45           N  
ATOM     28  CA  CYS A   3       5.403   2.578  -1.290  1.00  3.45           C  
ATOM     29  C   CYS A   3       6.259   3.294  -0.271  1.00  3.45           C  
ATOM     30  O   CYS A   3       6.246   4.526  -0.165  1.00  3.45           O  
ATOM     31  CB  CYS A   3       6.100   2.594  -2.637  1.00  3.45           C  
ATOM     32  SG  CYS A   3       5.282   1.570  -3.858  1.00  3.45           S  
ATOM     33  H   CYS A   3       3.907   4.053  -1.762  1.00  3.45           H  
ATOM     34  HA  CYS A   3       5.325   1.549  -0.965  1.00  3.45           H  
ATOM     35 1HB  CYS A   3       6.160   3.613  -3.022  1.00  3.45           H  
ATOM     36 2HB  CYS A   3       7.114   2.223  -2.514  1.00  3.45           H  
ATOM     37  N   ASP A   4       6.937   2.465   0.509  1.00  3.64           N  
ATOM     38  CA  ASP A   4       7.844   2.833   1.579  1.00  3.64           C  
ATOM     39  C   ASP A   4       8.521   1.558   2.013  1.00  3.64           C  
ATOM     40  O   ASP A   4       7.852   0.659   2.514  1.00  3.64           O  
ATOM     41  CB  ASP A   4       7.129   3.485   2.759  1.00  3.64           C  
ATOM     42  CG  ASP A   4       8.088   4.069   3.848  1.00  3.64           C  
ATOM     43  OD1 ASP A   4       9.171   3.539   4.064  1.00  3.64           O  
ATOM     44  OD2 ASP A   4       7.705   5.042   4.456  1.00  3.64           O  
ATOM     45  H   ASP A   4       6.877   1.466   0.284  1.00  3.64           H  
ATOM     46  HA  ASP A   4       8.598   3.517   1.193  1.00  3.64           H  
ATOM     47 1HB  ASP A   4       6.487   4.288   2.405  1.00  3.64           H  
ATOM     48 2HB  ASP A   4       6.490   2.744   3.212  1.00  3.64           H  
ATOM     49  N   ALA A   5       9.829   1.471   1.872  1.00  3.89           N  
ATOM     50  CA  ALA A   5      10.537   0.243   2.215  1.00  3.89           C  
ATOM     51  C   ALA A   5      10.298  -0.170   3.670  1.00  3.89           C  
ATOM     52  O   ALA A   5      10.467  -1.340   4.021  1.00  3.89           O  
ATOM     53  CB  ALA A   5      12.027   0.419   1.991  1.00  3.89           C  
ATOM     54  H   ALA A   5      10.339   2.257   1.499  1.00  3.89           H  
ATOM     55  HA  ALA A   5      10.159  -0.553   1.572  1.00  3.89           H  
ATOM     56 1HB  ALA A   5      12.542  -0.511   2.229  1.00  3.89           H  
ATOM     57 2HB  ALA A   5      12.210   0.679   0.951  1.00  3.89           H  
ATOM     58 3HB  ALA A   5      12.397   1.212   2.641  1.00  3.89           H  
ATOM     59  N   LEU A   6       9.994   0.803   4.535  1.00  4.19           N  
ATOM     60  CA  LEU A   6       9.798   0.528   5.943  1.00  4.19           C  
ATOM     61  C   LEU A   6       8.328   0.539   6.405  1.00  4.19           C  
ATOM     62  O   LEU A   6       8.076   0.544   7.613  1.00  4.19           O  
ATOM     63  CB  LEU A   6      10.612   1.526   6.760  1.00  4.19           C  
ATOM     64  CG  LEU A   6      12.131   1.475   6.495  1.00  4.19           C  
ATOM     65  CD1 LEU A   6      12.828   2.537   7.326  1.00  4.19           C  
ATOM     66  CD2 LEU A   6      12.651   0.086   6.810  1.00  4.19           C  
ATOM     67  H   LEU A   6       9.841   1.765   4.205  1.00  4.19           H  
ATOM     68  HA  LEU A   6      10.192  -0.466   6.144  1.00  4.19           H  
ATOM     69 1HB  LEU A   6      10.262   2.534   6.513  1.00  4.19           H  
ATOM     70 2HB  LEU A   6      10.440   1.345   7.818  1.00  4.19           H  
ATOM     71  HG  LEU A   6      12.320   1.699   5.445  1.00  4.19           H  
ATOM     72 1HD1 LEU A   6      13.900   2.510   7.125  1.00  4.19           H  
ATOM     73 2HD1 LEU A   6      12.433   3.519   7.063  1.00  4.19           H  
ATOM     74 3HD1 LEU A   6      12.654   2.345   8.384  1.00  4.19           H  
ATOM     75 1HD2 LEU A   6      13.722   0.047   6.611  1.00  4.19           H  
ATOM     76 2HD2 LEU A   6      12.468  -0.141   7.860  1.00  4.19           H  
ATOM     77 3HD2 LEU A   6      12.139  -0.647   6.185  1.00  4.19           H  
ATOM     78  N   SER A   7       7.356   0.542   5.482  1.00  4.50           N  
ATOM     79  CA  SER A   7       5.949   0.570   5.923  1.00  4.50           C  
ATOM     80  C   SER A   7       4.987  -0.225   5.018  1.00  4.50           C  
ATOM     81  O   SER A   7       5.403  -1.013   4.186  1.00  4.50           O  
ATOM     82  CB  SER A   7       5.472   2.013   6.083  1.00  4.50           C  
ATOM     83  OG  SER A   7       4.233   2.069   6.751  1.00  4.50           O  
ATOM     84  H   SER A   7       7.586   0.536   4.486  1.00  4.50           H  
ATOM     85  HA  SER A   7       5.906   0.109   6.909  1.00  4.50           H  
ATOM     86 1HB  SER A   7       6.219   2.584   6.638  1.00  4.50           H  
ATOM     87 2HB  SER A   7       5.372   2.473   5.114  1.00  4.50           H  
ATOM     88  HG  SER A   7       4.062   3.008   6.904  1.00  4.50           H  
ATOM     89  N   PHE A   8       3.679  -0.054   5.259  1.00  4.78           N  
ATOM     90  CA  PHE A   8       2.588  -0.792   4.589  1.00  4.78           C  
ATOM     91  C   PHE A   8       2.709  -2.313   4.718  1.00  4.78           C  
ATOM     92  O   PHE A   8       2.220  -3.056   3.876  1.00  4.78           O  
ATOM     93  CB  PHE A   8       2.493  -0.443   3.091  1.00  4.78           C  
ATOM     94  CG  PHE A   8       1.416  -1.244   2.365  1.00  4.78           C  
ATOM     95  CD1 PHE A   8       0.067  -0.920   2.479  1.00  4.78           C  
ATOM     96  CD2 PHE A   8       1.762  -2.345   1.586  1.00  4.78           C  
ATOM     97  CE1 PHE A   8      -0.902  -1.682   1.835  1.00  4.78           C  
ATOM     98  CE2 PHE A   8       0.799  -3.098   0.948  1.00  4.78           C  
ATOM     99  CZ  PHE A   8      -0.531  -2.773   1.070  1.00  4.78           C  
ATOM    100  H   PHE A   8       3.454   0.643   5.951  1.00  4.78           H  
ATOM    101  HA  PHE A   8       1.649  -0.497   5.061  1.00  4.78           H  
ATOM    102 1HB  PHE A   8       2.268   0.617   2.973  1.00  4.78           H  
ATOM    103 2HB  PHE A   8       3.448  -0.634   2.599  1.00  4.78           H  
ATOM    104  HD1 PHE A   8      -0.223  -0.064   3.089  1.00  4.78           H  
ATOM    105  HD2 PHE A   8       2.814  -2.620   1.489  1.00  4.78           H  
ATOM    106  HE1 PHE A   8      -1.956  -1.422   1.940  1.00  4.78           H  
ATOM    107  HE2 PHE A   8       1.095  -3.950   0.353  1.00  4.78           H  
ATOM    108  HZ  PHE A   8      -1.287  -3.380   0.567  1.00  4.78           H  
ATOM    109  N   GLN A   9       3.304  -2.773   5.806  1.00  4.92           N  
ATOM    110  CA  GLN A   9       3.481  -4.198   6.053  1.00  4.92           C  
ATOM    111  C   GLN A   9       2.190  -4.818   6.569  1.00  4.92           C  
ATOM    112  O   GLN A   9       1.493  -4.199   7.376  1.00  4.92           O  
ATOM    113  CB  GLN A   9       4.633  -4.419   7.038  1.00  4.92           C  
ATOM    114  CG  GLN A   9       4.999  -5.870   7.254  1.00  4.92           C  
ATOM    115  CD  GLN A   9       6.221  -6.042   8.123  1.00  4.92           C  
ATOM    116  OE1 GLN A   9       6.900  -5.073   8.475  1.00  4.92           O  
ATOM    117  NE2 GLN A   9       6.514  -7.284   8.480  1.00  4.92           N  
ATOM    118  H   GLN A   9       3.670  -2.107   6.469  1.00  4.92           H  
ATOM    119  HA  GLN A   9       3.728  -4.685   5.109  1.00  4.92           H  
ATOM    120 1HB  GLN A   9       5.520  -3.893   6.682  1.00  4.92           H  
ATOM    121 2HB  GLN A   9       4.369  -3.994   8.006  1.00  4.92           H  
ATOM    122 1HG  GLN A   9       4.162  -6.384   7.733  1.00  4.92           H  
ATOM    123 2HG  GLN A   9       5.205  -6.320   6.287  1.00  4.92           H  
ATOM    124 1HE2 GLN A   9       7.312  -7.466   9.057  1.00  4.92           H  
ATOM    125 2HE2 GLN A   9       5.932  -8.041   8.175  1.00  4.92           H  
ATOM    126  N   SER A  10       1.850  -6.022   6.100  1.00  4.86           N  
ATOM    127  CA  SER A  10       0.626  -6.664   6.603  1.00  4.86           C  
ATOM    128  C   SER A  10       0.727  -8.180   6.783  1.00  4.86           C  
ATOM    129  O   SER A  10       1.577  -8.653   7.537  1.00  4.86           O  
ATOM    130  CB  SER A  10      -0.505  -6.371   5.637  1.00  4.86           C  
ATOM    131  OG  SER A  10      -1.711  -6.902   6.100  1.00  4.86           O  
ATOM    132  H   SER A  10       2.466  -6.481   5.429  1.00  4.86           H  
ATOM    133  HA  SER A  10       0.390  -6.229   7.574  1.00  4.86           H  
ATOM    134 1HB  SER A  10      -0.603  -5.290   5.509  1.00  4.86           H  
ATOM    135 2HB  SER A  10      -0.265  -6.787   4.668  1.00  4.86           H  
ATOM    136  HG  SER A  10      -1.914  -6.421   6.910  1.00  4.86           H  
ATOM    137  N   LYS A  11      -0.118  -8.940   6.066  1.00  4.56           N  
ATOM    138  CA  LYS A  11      -0.047 -10.403   6.140  1.00  4.56           C  
ATOM    139  C   LYS A  11       0.181 -11.063   4.756  1.00  4.56           C  
ATOM    140  O   LYS A  11       1.328 -11.417   4.495  1.00  4.56           O  
ATOM    141  CB  LYS A  11      -1.260 -10.940   6.910  1.00  4.56           C  
ATOM    142  CG  LYS A  11      -1.313 -12.450   7.105  1.00  4.56           C  
ATOM    143  CD  LYS A  11      -2.534 -12.835   7.934  1.00  4.56           C  
ATOM    144  CE  LYS A  11      -2.632 -14.338   8.124  1.00  4.56           C  
ATOM    145  NZ  LYS A  11      -3.814 -14.712   8.946  1.00  4.56           N  
ATOM    146  H   LYS A  11      -0.812  -8.485   5.487  1.00  4.56           H  
ATOM    147  HA  LYS A  11       0.824 -10.663   6.739  1.00  4.56           H  
ATOM    148 1HB  LYS A  11      -1.222 -10.520   7.915  1.00  4.56           H  
ATOM    149 2HB  LYS A  11      -2.172 -10.598   6.494  1.00  4.56           H  
ATOM    150 1HG  LYS A  11      -1.353 -12.958   6.143  1.00  4.56           H  
ATOM    151 2HG  LYS A  11      -0.414 -12.774   7.627  1.00  4.56           H  
ATOM    152 1HD  LYS A  11      -2.477 -12.356   8.910  1.00  4.56           H  
ATOM    153 2HD  LYS A  11      -3.435 -12.483   7.426  1.00  4.56           H  
ATOM    154 1HE  LYS A  11      -2.714 -14.816   7.149  1.00  4.56           H  
ATOM    155 2HE  LYS A  11      -1.730 -14.696   8.619  1.00  4.56           H  
ATOM    156 1HZ  LYS A  11      -3.848 -15.715   9.052  1.00  4.56           H  
ATOM    157 2HZ  LYS A  11      -3.739 -14.279   9.857  1.00  4.56           H  
ATOM    158 3HZ  LYS A  11      -4.657 -14.392   8.491  1.00  4.56           H  
ATOM    159  N   TRP A  12      -0.794 -11.218   3.813  1.00  4.05           N  
ATOM    160  CA  TRP A  12      -2.271 -11.101   3.800  1.00  4.05           C  
ATOM    161  C   TRP A  12      -2.596 -11.909   2.508  1.00  4.05           C  
ATOM    162  O   TRP A  12      -2.997 -13.064   2.647  1.00  4.05           O  
ATOM    163  CB  TRP A  12      -2.880  -9.671   3.873  1.00  4.05           C  
ATOM    164  CG  TRP A  12      -4.382  -9.673   4.196  1.00  4.05           C  
ATOM    165  CD1 TRP A  12      -4.880  -9.627   5.467  1.00  4.05           C  
ATOM    166  CD2 TRP A  12      -5.563  -9.743   3.317  1.00  4.05           C  
ATOM    167  NE1 TRP A  12      -6.255  -9.645   5.449  1.00  4.05           N  
ATOM    168  CE2 TRP A  12      -6.689  -9.716   4.151  1.00  4.05           C  
ATOM    169  CE3 TRP A  12      -5.757  -9.826   1.926  1.00  4.05           C  
ATOM    170  CZ2 TRP A  12      -7.979  -9.763   3.648  1.00  4.05           C  
ATOM    171  CZ3 TRP A  12      -7.052  -9.874   1.431  1.00  4.05           C  
ATOM    172  CH2 TRP A  12      -8.134  -9.841   2.269  1.00  4.05           C  
ATOM    173  H   TRP A  12      -0.440 -11.549   2.924  1.00  4.05           H  
ATOM    174  HA  TRP A  12      -2.706 -11.664   4.619  1.00  4.05           H  
ATOM    175 1HB  TRP A  12      -2.418  -9.135   4.671  1.00  4.05           H  
ATOM    176 2HB  TRP A  12      -2.732  -9.088   3.039  1.00  4.05           H  
ATOM    177  HD1 TRP A  12      -4.277  -9.575   6.372  1.00  4.05           H  
ATOM    178  HE1 TRP A  12      -6.854  -9.615   6.261  1.00  4.05           H  
ATOM    179  HE3 TRP A  12      -4.939  -9.858   1.249  1.00  4.05           H  
ATOM    180  HZ2 TRP A  12      -8.852  -9.743   4.300  1.00  4.05           H  
ATOM    181  HZ3 TRP A  12      -7.187  -9.940   0.351  1.00  4.05           H  
ATOM    182  HH2 TRP A  12      -9.139  -9.883   1.845  1.00  4.05           H  
ATOM    183  N   ILE A  13      -2.341 -11.423   1.253  1.00  3.39           N  
ATOM    184  CA  ILE A  13      -2.107 -10.057   0.723  1.00  3.39           C  
ATOM    185  C   ILE A  13      -2.079 -10.164  -0.793  1.00  3.39           C  
ATOM    186  O   ILE A  13      -1.538 -11.135  -1.323  1.00  3.39           O  
ATOM    187  CB  ILE A  13      -0.800  -9.333   1.117  1.00  3.39           C  
ATOM    188  CG1 ILE A  13      -0.950  -7.857   0.735  1.00  3.39           C  
ATOM    189  CG2 ILE A  13       0.358  -9.947   0.347  1.00  3.39           C  
ATOM    190  CD1 ILE A  13       0.026  -6.983   1.358  1.00  3.39           C  
ATOM    191  H   ILE A  13      -2.417 -12.122   0.526  1.00  3.39           H  
ATOM    192  HA  ILE A  13      -2.936  -9.408   0.958  1.00  3.39           H  
ATOM    193  HB  ILE A  13      -0.604  -9.366   2.152  1.00  3.39           H  
ATOM    194 1HG1 ILE A  13      -0.827  -7.746  -0.316  1.00  3.39           H  
ATOM    195 2HG1 ILE A  13      -1.948  -7.517   1.013  1.00  3.39           H  
ATOM    196 1HG2 ILE A  13       1.276  -9.421   0.565  1.00  3.39           H  
ATOM    197 2HG2 ILE A  13       0.465 -10.994   0.622  1.00  3.39           H  
ATOM    198 3HG2 ILE A  13       0.160  -9.872  -0.720  1.00  3.39           H  
ATOM    199 1HD1 ILE A  13      -0.140  -5.959   1.033  1.00  3.39           H  
ATOM    200 2HD1 ILE A  13      -0.071  -7.040   2.428  1.00  3.39           H  
ATOM    201 3HD1 ILE A  13       0.998  -7.300   1.064  1.00  3.39           H  
ATOM    202  N   THR A  14      -2.576  -9.155  -1.489  1.00  2.73           N  
ATOM    203  CA  THR A  14      -2.361  -9.084  -2.925  1.00  2.73           C  
ATOM    204  C   THR A  14      -1.764  -7.725  -3.269  1.00  2.73           C  
ATOM    205  O   THR A  14      -2.372  -6.698  -2.962  1.00  2.73           O  
ATOM    206  CB  THR A  14      -3.668  -9.286  -3.705  1.00  2.73           C  
ATOM    207  OG1 THR A  14      -4.223 -10.567  -3.380  1.00  2.73           O  
ATOM    208  CG2 THR A  14      -3.402  -9.208  -5.205  1.00  2.73           C  
ATOM    209  H   THR A  14      -3.056  -8.403  -1.018  1.00  2.73           H  
ATOM    210  HA  THR A  14      -1.648  -9.852  -3.225  1.00  2.73           H  
ATOM    211  HB  THR A  14      -4.382  -8.510  -3.428  1.00  2.73           H  
ATOM    212  HG1 THR A  14      -3.556 -11.249  -3.525  1.00  2.73           H  
ATOM    213 1HG2 THR A  14      -4.333  -9.356  -5.749  1.00  2.73           H  
ATOM    214 2HG2 THR A  14      -2.987  -8.230  -5.453  1.00  2.73           H  
ATOM    215 3HG2 THR A  14      -2.692  -9.984  -5.486  1.00  2.73           H  
ATOM    216  N   ILE A  15      -0.586  -7.704  -3.897  1.00  2.17           N  
ATOM    217  CA  ILE A  15      -0.008  -6.418  -4.269  1.00  2.17           C  
ATOM    218  C   ILE A  15       0.388  -6.468  -5.741  1.00  2.17           C  
ATOM    219  O   ILE A  15       1.111  -7.368  -6.169  1.00  2.17           O  
ATOM    220  CB  ILE A  15       1.253  -6.045  -3.485  1.00  2.17           C  
ATOM    221  CG1 ILE A  15       1.078  -6.080  -2.026  1.00  2.17           C  
ATOM    222  CG2 ILE A  15       1.511  -4.601  -3.787  1.00  2.17           C  
ATOM    223  CD1 ILE A  15       2.388  -5.860  -1.307  1.00  2.17           C  
ATOM    224  H   ILE A  15      -0.112  -8.567  -4.121  1.00  2.17           H  
ATOM    225  HA  ILE A  15      -0.749  -5.633  -4.139  1.00  2.17           H  
ATOM    226  HB  ILE A  15       2.100  -6.663  -3.781  1.00  2.17           H  
ATOM    227 1HG1 ILE A  15       0.363  -5.315  -1.724  1.00  2.17           H  
ATOM    228 2HG1 ILE A  15       0.702  -7.046  -1.740  1.00  2.17           H  
ATOM    229 1HG2 ILE A  15       2.392  -4.269  -3.245  1.00  2.17           H  
ATOM    230 2HG2 ILE A  15       1.653  -4.450  -4.842  1.00  2.17           H  
ATOM    231 3HG2 ILE A  15       0.658  -4.031  -3.470  1.00  2.17           H  
ATOM    232 1HD1 ILE A  15       2.214  -5.897  -0.256  1.00  2.17           H  
ATOM    233 2HD1 ILE A  15       3.102  -6.639  -1.585  1.00  2.17           H  
ATOM    234 3HD1 ILE A  15       2.798  -4.886  -1.564  1.00  2.17           H  
ATOM    235  N   ASN A  16      -0.097  -5.522  -6.517  1.00  1.77           N  
ATOM    236  CA  ASN A  16       0.221  -5.445  -7.934  1.00  1.77           C  
ATOM    237  C   ASN A  16       1.606  -4.830  -8.210  1.00  1.77           C  
ATOM    238  O   ASN A  16       1.875  -3.703  -7.795  1.00  1.77           O  
ATOM    239  CB  ASN A  16      -0.881  -4.692  -8.642  1.00  1.77           C  
ATOM    240  CG  ASN A  16      -0.705  -4.642 -10.097  1.00  1.77           C  
ATOM    241  OD1 ASN A  16       0.014  -3.774 -10.599  1.00  1.77           O  
ATOM    242  ND2 ASN A  16      -1.339  -5.546 -10.805  1.00  1.77           N  
ATOM    243  H   ASN A  16      -0.702  -4.826  -6.105  1.00  1.77           H  
ATOM    244  HA  ASN A  16       0.243  -6.462  -8.330  1.00  1.77           H  
ATOM    245 1HB  ASN A  16      -1.840  -5.161  -8.422  1.00  1.77           H  
ATOM    246 2HB  ASN A  16      -0.925  -3.677  -8.262  1.00  1.77           H  
ATOM    247 1HD2 ASN A  16      -1.252  -5.556 -11.802  1.00  1.77           H  
ATOM    248 2HD2 ASN A  16      -1.911  -6.230 -10.348  1.00  1.77           H  
ATOM    249  N   HIS A  17       2.465  -5.537  -8.958  1.00  1.51           N  
ATOM    250  CA  HIS A  17       3.813  -5.011  -9.228  1.00  1.51           C  
ATOM    251  C   HIS A  17       3.818  -3.745 -10.058  1.00  1.51           C  
ATOM    252  O   HIS A  17       4.661  -2.874  -9.832  1.00  1.51           O  
ATOM    253  CB  HIS A  17       4.718  -6.038  -9.901  1.00  1.51           C  
ATOM    254  CG  HIS A  17       5.257  -7.127  -9.017  1.00  1.51           C  
ATOM    255  ND1 HIS A  17       6.247  -6.909  -8.046  1.00  1.51           N  
ATOM    256  CD2 HIS A  17       4.972  -8.447  -8.972  1.00  1.51           C  
ATOM    257  CE1 HIS A  17       6.537  -8.068  -7.476  1.00  1.51           C  
ATOM    258  NE2 HIS A  17       5.777  -9.005  -8.013  1.00  1.51           N  
ATOM    259  H   HIS A  17       2.203  -6.453  -9.293  1.00  1.51           H  
ATOM    260  HA  HIS A  17       4.288  -4.747  -8.306  1.00  1.51           H  
ATOM    261 1HB  HIS A  17       4.171  -6.510 -10.718  1.00  1.51           H  
ATOM    262 2HB  HIS A  17       5.568  -5.522 -10.346  1.00  1.51           H  
ATOM    263  HD2 HIS A  17       4.246  -8.974  -9.594  1.00  1.51           H  
ATOM    264  HE1 HIS A  17       7.269  -8.232  -6.702  1.00  1.51           H  
ATOM    265  HE2 HIS A  17       5.785  -9.984  -7.763  1.00  1.51           H  
ATOM    266  N   SER A  18       2.905  -3.614 -11.017  1.00  1.38           N  
ATOM    267  CA  SER A  18       2.914  -2.379 -11.780  1.00  1.38           C  
ATOM    268  C   SER A  18       2.591  -1.239 -10.825  1.00  1.38           C  
ATOM    269  O   SER A  18       3.237  -0.196 -10.872  1.00  1.38           O  
ATOM    270  CB  SER A  18       1.933  -2.421 -12.935  1.00  1.38           C  
ATOM    271  OG  SER A  18       2.314  -3.377 -13.891  1.00  1.38           O  
ATOM    272  H   SER A  18       2.213  -4.329 -11.190  1.00  1.38           H  
ATOM    273  HA  SER A  18       3.915  -2.220 -12.181  1.00  1.38           H  
ATOM    274 1HB  SER A  18       0.941  -2.642 -12.573  1.00  1.38           H  
ATOM    275 2HB  SER A  18       1.891  -1.436 -13.399  1.00  1.38           H  
ATOM    276  HG  SER A  18       1.648  -3.337 -14.584  1.00  1.38           H  
ATOM    277  N   ALA A  19       1.621  -1.445  -9.918  1.00  1.34           N  
ATOM    278  CA  ALA A  19       1.276  -0.398  -8.961  1.00  1.34           C  
ATOM    279  C   ALA A  19       2.477  -0.045  -8.088  1.00  1.34           C  
ATOM    280  O   ALA A  19       2.742   1.137  -7.855  1.00  1.34           O  
ATOM    281  CB  ALA A  19       0.116  -0.824  -8.082  1.00  1.34           C  
ATOM    282  H   ALA A  19       1.113  -2.328  -9.926  1.00  1.34           H  
ATOM    283  HA  ALA A  19       0.987   0.491  -9.519  1.00  1.34           H  
ATOM    284 1HB  ALA A  19      -0.133  -0.013  -7.394  1.00  1.34           H  
ATOM    285 2HB  ALA A  19      -0.747  -1.055  -8.705  1.00  1.34           H  
ATOM    286 3HB  ALA A  19       0.400  -1.702  -7.514  1.00  1.34           H  
ATOM    287  N   CYS A  20       3.261  -1.055  -7.666  1.00  1.37           N  
ATOM    288  CA  CYS A  20       4.447  -0.753  -6.870  1.00  1.37           C  
ATOM    289  C   CYS A  20       5.412   0.128  -7.662  1.00  1.37           C  
ATOM    290  O   CYS A  20       5.900   1.144  -7.168  1.00  1.37           O  
ATOM    291  CB  CYS A  20       5.175  -2.045  -6.438  1.00  1.37           C  
ATOM    292  SG  CYS A  20       4.347  -3.028  -5.098  1.00  1.37           S  
ATOM    293  H   CYS A  20       3.007  -2.019  -7.863  1.00  1.37           H  
ATOM    294  HA  CYS A  20       4.135  -0.216  -5.976  1.00  1.37           H  
ATOM    295 1HB  CYS A  20       5.278  -2.694  -7.306  1.00  1.37           H  
ATOM    296 2HB  CYS A  20       6.183  -1.804  -6.110  1.00  1.37           H  
ATOM    297  N   ALA A  21       5.641  -0.214  -8.928  1.00  1.42           N  
ATOM    298  CA  ALA A  21       6.546   0.588  -9.739  1.00  1.42           C  
ATOM    299  C   ALA A  21       6.011   1.999  -9.975  1.00  1.42           C  
ATOM    300  O   ALA A  21       6.760   2.975  -9.885  1.00  1.42           O  
ATOM    301  CB  ALA A  21       6.792  -0.099 -11.062  1.00  1.42           C  
ATOM    302  H   ALA A  21       5.206  -1.053  -9.316  1.00  1.42           H  
ATOM    303  HA  ALA A  21       7.484   0.674  -9.199  1.00  1.42           H  
ATOM    304 1HB  ALA A  21       7.495   0.486 -11.651  1.00  1.42           H  
ATOM    305 2HB  ALA A  21       7.202  -1.097 -10.879  1.00  1.42           H  
ATOM    306 3HB  ALA A  21       5.848  -0.189 -11.601  1.00  1.42           H  
ATOM    307  N   ILE A  22       4.712   2.126 -10.232  1.00  1.49           N  
ATOM    308  CA  ILE A  22       4.104   3.420 -10.513  1.00  1.49           C  
ATOM    309  C   ILE A  22       4.201   4.350  -9.329  1.00  1.49           C  
ATOM    310  O   ILE A  22       4.551   5.523  -9.477  1.00  1.49           O  
ATOM    311  CB  ILE A  22       2.633   3.265 -10.921  1.00  1.49           C  
ATOM    312  CG1 ILE A  22       2.546   2.571 -12.293  1.00  1.49           C  
ATOM    313  CG2 ILE A  22       1.949   4.629 -10.930  1.00  1.49           C  
ATOM    314  CD1 ILE A  22       1.161   2.080 -12.629  1.00  1.49           C  
ATOM    315  H   ILE A  22       4.131   1.289 -10.274  1.00  1.49           H  
ATOM    316  HA  ILE A  22       4.642   3.874 -11.345  1.00  1.49           H  
ATOM    317  HB  ILE A  22       2.134   2.618 -10.199  1.00  1.49           H  
ATOM    318 1HG1 ILE A  22       2.853   3.278 -13.061  1.00  1.49           H  
ATOM    319 2HG1 ILE A  22       3.233   1.734 -12.312  1.00  1.49           H  
ATOM    320 1HG2 ILE A  22       0.902   4.505 -11.204  1.00  1.49           H  
ATOM    321 2HG2 ILE A  22       2.012   5.075  -9.940  1.00  1.49           H  
ATOM    322 3HG2 ILE A  22       2.440   5.279 -11.653  1.00  1.49           H  
ATOM    323 1HD1 ILE A  22       1.171   1.607 -13.609  1.00  1.49           H  
ATOM    324 2HD1 ILE A  22       0.846   1.353 -11.879  1.00  1.49           H  
ATOM    325 3HD1 ILE A  22       0.468   2.919 -12.638  1.00  1.49           H  
ATOM    326  N   HIS A  23       3.897   3.831  -8.146  1.00  1.56           N  
ATOM    327  CA  HIS A  23       3.955   4.645  -6.952  1.00  1.56           C  
ATOM    328  C   HIS A  23       5.391   5.078  -6.679  1.00  1.56           C  
ATOM    329  O   HIS A  23       5.641   6.240  -6.343  1.00  1.56           O  
ATOM    330  CB  HIS A  23       3.348   3.870  -5.791  1.00  1.56           C  
ATOM    331  CG  HIS A  23       1.864   3.752  -5.918  1.00  1.56           C  
ATOM    332  ND1 HIS A  23       1.110   2.863  -5.181  1.00  1.56           N  
ATOM    333  CD2 HIS A  23       0.995   4.408  -6.721  1.00  1.56           C  
ATOM    334  CE1 HIS A  23      -0.159   2.982  -5.522  1.00  1.56           C  
ATOM    335  NE2 HIS A  23      -0.258   3.915  -6.455  1.00  1.56           N  
ATOM    336  H   HIS A  23       3.608   2.853  -8.076  1.00  1.56           H  
ATOM    337  HA  HIS A  23       3.360   5.543  -7.097  1.00  1.56           H  
ATOM    338 1HB  HIS A  23       3.744   2.863  -5.818  1.00  1.56           H  
ATOM    339 2HB  HIS A  23       3.611   4.321  -4.835  1.00  1.56           H  
ATOM    340  HD1 HIS A  23       1.426   2.192  -4.486  1.00  1.56           H  
ATOM    341  HD2 HIS A  23       1.126   5.188  -7.471  1.00  1.56           H  
ATOM    342  HE1 HIS A  23      -0.912   2.361  -5.047  1.00  1.56           H  
ATOM    343  N   CYS A  24       6.355   4.188  -6.885  1.00  1.64           N  
ATOM    344  CA  CYS A  24       7.735   4.586  -6.676  1.00  1.64           C  
ATOM    345  C   CYS A  24       8.149   5.689  -7.650  1.00  1.64           C  
ATOM    346  O   CYS A  24       8.782   6.667  -7.256  1.00  1.64           O  
ATOM    347  CB  CYS A  24       8.658   3.386  -6.826  1.00  1.64           C  
ATOM    348  SG  CYS A  24       8.529   2.212  -5.480  1.00  1.64           S  
ATOM    349  H   CYS A  24       6.141   3.227  -7.148  1.00  1.64           H  
ATOM    350  HA  CYS A  24       7.833   4.969  -5.662  1.00  1.64           H  
ATOM    351 1HB  CYS A  24       8.415   2.861  -7.750  1.00  1.64           H  
ATOM    352 2HB  CYS A  24       9.687   3.710  -6.895  1.00  1.64           H  
ATOM    353  N   ILE A  25       7.708   5.585  -8.901  1.00  1.72           N  
ATOM    354  CA  ILE A  25       8.021   6.612  -9.887  1.00  1.72           C  
ATOM    355  C   ILE A  25       7.401   7.942  -9.473  1.00  1.72           C  
ATOM    356  O   ILE A  25       8.058   8.985  -9.518  1.00  1.72           O  
ATOM    357  CB  ILE A  25       7.560   6.181 -11.281  1.00  1.72           C  
ATOM    358  CG1 ILE A  25       8.433   5.008 -11.726  1.00  1.72           C  
ATOM    359  CG2 ILE A  25       7.653   7.342 -12.250  1.00  1.72           C  
ATOM    360  CD1 ILE A  25       7.921   4.264 -12.924  1.00  1.72           C  
ATOM    361  H   ILE A  25       7.185   4.758  -9.189  1.00  1.72           H  
ATOM    362  HA  ILE A  25       9.096   6.736  -9.922  1.00  1.72           H  
ATOM    363  HB  ILE A  25       6.532   5.826 -11.228  1.00  1.72           H  
ATOM    364 1HG1 ILE A  25       9.431   5.389 -11.955  1.00  1.72           H  
ATOM    365 2HG1 ILE A  25       8.518   4.328 -10.902  1.00  1.72           H  
ATOM    366 1HG2 ILE A  25       7.326   7.018 -13.235  1.00  1.72           H  
ATOM    367 2HG2 ILE A  25       7.017   8.155 -11.905  1.00  1.72           H  
ATOM    368 3HG2 ILE A  25       8.687   7.686 -12.302  1.00  1.72           H  
ATOM    369 1HD1 ILE A  25       8.609   3.451 -13.158  1.00  1.72           H  
ATOM    370 2HD1 ILE A  25       6.936   3.855 -12.698  1.00  1.72           H  
ATOM    371 3HD1 ILE A  25       7.854   4.939 -13.775  1.00  1.72           H  
ATOM    372  N   ALA A  26       6.145   7.903  -9.028  1.00  1.79           N  
ATOM    373  CA  ALA A  26       5.435   9.098  -8.582  1.00  1.79           C  
ATOM    374  C   ALA A  26       6.177   9.791  -7.432  1.00  1.79           C  
ATOM    375  O   ALA A  26       6.162  11.021  -7.329  1.00  1.79           O  
ATOM    376  CB  ALA A  26       4.027   8.728  -8.147  1.00  1.79           C  
ATOM    377  H   ALA A  26       5.650   7.012  -9.021  1.00  1.79           H  
ATOM    378  HA  ALA A  26       5.381   9.790  -9.419  1.00  1.79           H  
ATOM    379 1HB  ALA A  26       3.494   9.626  -7.842  1.00  1.79           H  
ATOM    380 2HB  ALA A  26       3.504   8.253  -8.977  1.00  1.79           H  
ATOM    381 3HB  ALA A  26       4.080   8.037  -7.310  1.00  1.79           H  
ATOM    382  N   LYS A  27       6.857   9.008  -6.590  1.00  1.85           N  
ATOM    383  CA  LYS A  27       7.608   9.532  -5.453  1.00  1.85           C  
ATOM    384  C   LYS A  27       9.024  10.023  -5.796  1.00  1.85           C  
ATOM    385  O   LYS A  27       9.743  10.474  -4.901  1.00  1.85           O  
ATOM    386  CB  LYS A  27       7.718   8.493  -4.338  1.00  1.85           C  
ATOM    387  CG  LYS A  27       6.417   8.143  -3.646  1.00  1.85           C  
ATOM    388  CD  LYS A  27       6.644   7.078  -2.574  1.00  1.85           C  
ATOM    389  CE  LYS A  27       7.383   7.658  -1.359  1.00  1.85           C  
ATOM    390  NZ  LYS A  27       7.530   6.655  -0.280  1.00  1.85           N  
ATOM    391  H   LYS A  27       6.802   7.994  -6.714  1.00  1.85           H  
ATOM    392  HA  LYS A  27       7.057  10.386  -5.061  1.00  1.85           H  
ATOM    393 1HB  LYS A  27       8.099   7.566  -4.761  1.00  1.85           H  
ATOM    394 2HB  LYS A  27       8.428   8.833  -3.588  1.00  1.85           H  
ATOM    395 1HG  LYS A  27       6.001   9.036  -3.182  1.00  1.85           H  
ATOM    396 2HG  LYS A  27       5.704   7.773  -4.378  1.00  1.85           H  
ATOM    397 1HD  LYS A  27       5.686   6.671  -2.245  1.00  1.85           H  
ATOM    398 2HD  LYS A  27       7.236   6.257  -2.992  1.00  1.85           H  
ATOM    399 1HE  LYS A  27       8.371   7.998  -1.662  1.00  1.85           H  
ATOM    400 2HE  LYS A  27       6.818   8.506  -0.974  1.00  1.85           H  
ATOM    401 1HZ  LYS A  27       8.008   7.052   0.511  1.00  1.85           H  
ATOM    402 2HZ  LYS A  27       6.606   6.312   0.020  1.00  1.85           H  
ATOM    403 3HZ  LYS A  27       8.051   5.867  -0.619  1.00  1.85           H  
ATOM    404  N   GLY A  28       9.448   9.929  -7.063  1.00  1.89           N  
ATOM    405  CA  GLY A  28      10.792  10.386  -7.423  1.00  1.89           C  
ATOM    406  C   GLY A  28      11.842   9.284  -7.616  1.00  1.89           C  
ATOM    407  O   GLY A  28      13.050   9.572  -7.635  1.00  1.89           O  
ATOM    408  H   GLY A  28       8.837   9.563  -7.793  1.00  1.89           H  
ATOM    409 1HA  GLY A  28      10.717  10.961  -8.345  1.00  1.89           H  
ATOM    410 2HA  GLY A  28      11.142  11.080  -6.662  1.00  1.89           H  
ATOM    411  N   TYR A  29      11.400   8.034  -7.754  1.00  1.92           N  
ATOM    412  CA  TYR A  29      12.289   6.889  -7.957  1.00  1.92           C  
ATOM    413  C   TYR A  29      12.226   6.377  -9.399  1.00  1.92           C  
ATOM    414  O   TYR A  29      11.481   6.904 -10.222  1.00  1.92           O  
ATOM    415  CB  TYR A  29      11.940   5.783  -6.989  1.00  1.92           C  
ATOM    416  CG  TYR A  29      12.130   6.096  -5.540  1.00  1.92           C  
ATOM    417  CD1 TYR A  29      11.126   6.745  -4.857  1.00  1.92           C  
ATOM    418  CD2 TYR A  29      13.279   5.702  -4.876  1.00  1.92           C  
ATOM    419  CE1 TYR A  29      11.258   7.014  -3.524  1.00  1.92           C  
ATOM    420  CE2 TYR A  29      13.419   5.969  -3.536  1.00  1.92           C  
ATOM    421  CZ  TYR A  29      12.409   6.625  -2.857  1.00  1.92           C  
ATOM    422  OH  TYR A  29      12.539   6.891  -1.512  1.00  1.92           O  
ATOM    423  H   TYR A  29      10.397   7.844  -7.703  1.00  1.92           H  
ATOM    424  HA  TYR A  29      13.310   7.197  -7.772  1.00  1.92           H  
ATOM    425 1HB  TYR A  29      10.926   5.526  -7.130  1.00  1.92           H  
ATOM    426 2HB  TYR A  29      12.500   4.907  -7.212  1.00  1.92           H  
ATOM    427  HD1 TYR A  29      10.229   7.044  -5.379  1.00  1.92           H  
ATOM    428  HD2 TYR A  29      14.061   5.177  -5.405  1.00  1.92           H  
ATOM    429  HE1 TYR A  29      10.462   7.529  -2.995  1.00  1.92           H  
ATOM    430  HE2 TYR A  29      14.322   5.656  -3.011  1.00  1.92           H  
ATOM    431  HH  TYR A  29      13.392   6.574  -1.205  1.00  1.92           H  
ATOM    432  N   LYS A  30      13.075   5.402  -9.734  1.00  1.93           N  
ATOM    433  CA  LYS A  30      13.121   4.839 -11.089  1.00  1.93           C  
ATOM    434  C   LYS A  30      12.136   3.683 -11.287  1.00  1.93           C  
ATOM    435  O   LYS A  30      11.948   3.187 -12.401  1.00  1.93           O  
ATOM    436  CB  LYS A  30      14.541   4.368 -11.384  1.00  1.93           C  
ATOM    437  CG  LYS A  30      15.557   5.489 -11.457  1.00  1.93           C  
ATOM    438  CD  LYS A  30      16.965   4.942 -11.620  1.00  1.93           C  
ATOM    439  CE  LYS A  30      17.998   6.049 -11.631  1.00  1.93           C  
ATOM    440  NZ  LYS A  30      19.349   5.507 -11.422  1.00  1.93           N  
ATOM    441  H   LYS A  30      13.682   4.991  -9.020  1.00  1.93           H  
ATOM    442  HA  LYS A  30      12.856   5.627 -11.796  1.00  1.93           H  
ATOM    443 1HB  LYS A  30      14.859   3.682 -10.595  1.00  1.93           H  
ATOM    444 2HB  LYS A  30      14.559   3.825 -12.325  1.00  1.93           H  
ATOM    445 1HG  LYS A  30      15.326   6.139 -12.301  1.00  1.93           H  
ATOM    446 2HG  LYS A  30      15.503   6.075 -10.546  1.00  1.93           H  
ATOM    447 1HD  LYS A  30      17.203   4.238 -10.830  1.00  1.93           H  
ATOM    448 2HD  LYS A  30      17.027   4.411 -12.568  1.00  1.93           H  
ATOM    449 1HE  LYS A  30      17.965   6.554 -12.594  1.00  1.93           H  
ATOM    450 2HE  LYS A  30      17.781   6.767 -10.844  1.00  1.93           H  
ATOM    451 1HZ  LYS A  30      20.027   6.250 -11.427  1.00  1.93           H  
ATOM    452 2HZ  LYS A  30      19.339   5.055 -10.480  1.00  1.93           H  
ATOM    453 3HZ  LYS A  30      19.578   4.833 -12.132  1.00  1.93           H  
ATOM    454  N   GLY A  31      11.538   3.239 -10.193  1.00  1.95           N  
ATOM    455  CA  GLY A  31      10.628   2.103 -10.192  1.00  1.95           C  
ATOM    456  C   GLY A  31      10.737   1.381  -8.867  1.00  1.95           C  
ATOM    457  O   GLY A  31      11.299   1.926  -7.907  1.00  1.95           O  
ATOM    458  H   GLY A  31      11.735   3.710  -9.324  1.00  1.95           H  
ATOM    459 1HA  GLY A  31       9.602   2.438 -10.343  1.00  1.95           H  
ATOM    460 2HA  GLY A  31      10.876   1.426 -11.008  1.00  1.95           H  
ATOM    461  N   GLY A  32      10.212   0.163  -8.820  1.00  2.00           N  
ATOM    462  CA  GLY A  32      10.195  -0.617  -7.595  1.00  2.00           C  
ATOM    463  C   GLY A  32       9.695  -2.032  -7.834  1.00  2.00           C  
ATOM    464  O   GLY A  32       9.519  -2.459  -8.978  1.00  2.00           O  
ATOM    465  H   GLY A  32       9.787  -0.224  -9.650  1.00  2.00           H  
ATOM    466 1HA  GLY A  32      11.193  -0.647  -7.156  1.00  2.00           H  
ATOM    467 2HA  GLY A  32       9.545  -0.133  -6.870  1.00  2.00           H  
ATOM    468  N   GLN A  33       9.534  -2.761  -6.737  1.00  2.11           N  
ATOM    469  CA  GLN A  33       9.143  -4.172  -6.732  1.00  2.11           C  
ATOM    470  C   GLN A  33       8.399  -4.515  -5.456  1.00  2.11           C  
ATOM    471  O   GLN A  33       8.764  -4.036  -4.376  1.00  2.11           O  
ATOM    472  CB  GLN A  33      10.390  -5.056  -6.862  1.00  2.11           C  
ATOM    473  CG  GLN A  33      10.130  -6.545  -6.935  1.00  2.11           C  
ATOM    474  CD  GLN A  33      11.404  -7.334  -7.158  1.00  2.11           C  
ATOM    475  OE1 GLN A  33      12.499  -6.901  -6.770  1.00  2.11           O  
ATOM    476  NE2 GLN A  33      11.278  -8.495  -7.789  1.00  2.11           N  
ATOM    477  H   GLN A  33       9.704  -2.286  -5.849  1.00  2.11           H  
ATOM    478  HA  GLN A  33       8.475  -4.358  -7.574  1.00  2.11           H  
ATOM    479 1HB  GLN A  33      10.940  -4.772  -7.759  1.00  2.11           H  
ATOM    480 2HB  GLN A  33      11.042  -4.879  -6.010  1.00  2.11           H  
ATOM    481 1HG  GLN A  33       9.692  -6.876  -5.994  1.00  2.11           H  
ATOM    482 2HG  GLN A  33       9.444  -6.747  -7.758  1.00  2.11           H  
ATOM    483 1HE2 GLN A  33      12.085  -9.060  -7.969  1.00  2.11           H  
ATOM    484 2HE2 GLN A  33      10.374  -8.806  -8.086  1.00  2.11           H  
ATOM    485  N   CYS A  34       7.366  -5.346  -5.551  1.00  2.25           N  
ATOM    486  CA  CYS A  34       6.693  -5.692  -4.311  1.00  2.25           C  
ATOM    487  C   CYS A  34       7.453  -6.874  -3.699  1.00  2.25           C  
ATOM    488  O   CYS A  34       7.767  -7.829  -4.412  1.00  2.25           O  
ATOM    489  CB  CYS A  34       5.288  -6.163  -4.602  1.00  2.25           C  
ATOM    490  SG  CYS A  34       4.271  -5.034  -5.661  1.00  2.25           S  
ATOM    491  H   CYS A  34       7.048  -5.741  -6.447  1.00  2.25           H  
ATOM    492  HA  CYS A  34       6.698  -4.850  -3.624  1.00  2.25           H  
ATOM    493 1HB  CYS A  34       5.314  -7.135  -5.077  1.00  2.25           H  
ATOM    494 2HB  CYS A  34       4.764  -6.287  -3.657  1.00  2.25           H  
ATOM    495  N   LYS A  35       7.709  -6.856  -2.398  1.00  2.39           N  
ATOM    496  CA  LYS A  35       8.390  -7.984  -1.765  1.00  2.39           C  
ATOM    497  C   LYS A  35       7.628  -8.388  -0.516  1.00  2.39           C  
ATOM    498  O   LYS A  35       7.329  -7.549   0.332  1.00  2.39           O  
ATOM    499  CB  LYS A  35       9.836  -7.612  -1.426  1.00  2.39           C  
ATOM    500  CG  LYS A  35      10.685  -7.243  -2.659  1.00  2.39           C  
ATOM    501  CD  LYS A  35      12.128  -6.948  -2.310  1.00  2.39           C  
ATOM    502  CE  LYS A  35      12.911  -6.602  -3.568  1.00  2.39           C  
ATOM    503  NZ  LYS A  35      14.336  -6.305  -3.281  1.00  2.39           N  
ATOM    504  H   LYS A  35       7.446  -6.048  -1.838  1.00  2.39           H  
ATOM    505  HA  LYS A  35       8.391  -8.834  -2.446  1.00  2.39           H  
ATOM    506 1HB  LYS A  35       9.848  -6.799  -0.726  1.00  2.39           H  
ATOM    507 2HB  LYS A  35      10.314  -8.459  -0.939  1.00  2.39           H  
ATOM    508 1HG  LYS A  35      10.647  -8.053  -3.388  1.00  2.39           H  
ATOM    509 2HG  LYS A  35      10.266  -6.346  -3.124  1.00  2.39           H  
ATOM    510 1HD  LYS A  35      12.175  -6.106  -1.616  1.00  2.39           H  
ATOM    511 2HD  LYS A  35      12.580  -7.818  -1.837  1.00  2.39           H  
ATOM    512 1HE  LYS A  35      12.859  -7.446  -4.252  1.00  2.39           H  
ATOM    513 2HE  LYS A  35      12.455  -5.733  -4.044  1.00  2.39           H  
ATOM    514 1HZ  LYS A  35      14.810  -6.087  -4.149  1.00  2.39           H  
ATOM    515 2HZ  LYS A  35      14.397  -5.516  -2.654  1.00  2.39           H  
ATOM    516 3HZ  LYS A  35      14.768  -7.110  -2.855  1.00  2.39           H  
ATOM    517  N   ASN A  36       7.324  -9.672  -0.366  1.00  2.46           N  
ATOM    518  CA  ASN A  36       6.505 -10.075   0.773  1.00  2.46           C  
ATOM    519  C   ASN A  36       5.251  -9.185   0.764  1.00  2.46           C  
ATOM    520  O   ASN A  36       4.460  -9.266  -0.176  1.00  2.46           O  
ATOM    521  CB  ASN A  36       7.282 -10.014   2.082  1.00  2.46           C  
ATOM    522  CG  ASN A  36       8.459 -10.973   2.092  1.00  2.46           C  
ATOM    523  OD1 ASN A  36       8.465 -11.965   1.351  1.00  2.46           O  
ATOM    524  ND2 ASN A  36       9.442 -10.699   2.913  1.00  2.46           N  
ATOM    525  H   ASN A  36       7.613 -10.350  -1.058  1.00  2.46           H  
ATOM    526  HA  ASN A  36       6.172 -11.105   0.625  1.00  2.46           H  
ATOM    527 1HB  ASN A  36       7.654  -9.010   2.274  1.00  2.46           H  
ATOM    528 2HB  ASN A  36       6.617 -10.277   2.904  1.00  2.46           H  
ATOM    529 1HD2 ASN A  36      10.241 -11.303   2.958  1.00  2.46           H  
ATOM    530 2HD2 ASN A  36       9.398  -9.890   3.497  1.00  2.46           H  
ATOM    531  N   THR A  37       5.064  -8.340   1.785  1.00  2.41           N  
ATOM    532  CA  THR A  37       3.873  -7.494   1.830  1.00  2.41           C  
ATOM    533  C   THR A  37       4.189  -6.014   1.670  1.00  2.41           C  
ATOM    534  O   THR A  37       3.333  -5.174   1.916  1.00  2.41           O  
ATOM    535  CB  THR A  37       3.107  -7.632   3.148  1.00  2.41           C  
ATOM    536  OG1 THR A  37       3.903  -7.228   4.241  1.00  2.41           O  
ATOM    537  CG2 THR A  37       2.716  -9.021   3.386  1.00  2.41           C  
ATOM    538  H   THR A  37       5.748  -8.287   2.523  1.00  2.41           H  
ATOM    539  HA  THR A  37       3.220  -7.788   1.012  1.00  2.41           H  
ATOM    540  HB  THR A  37       2.228  -7.007   3.118  1.00  2.41           H  
ATOM    541  HG1 THR A  37       4.753  -7.679   4.192  1.00  2.41           H  
ATOM    542 1HG2 THR A  37       2.186  -9.064   4.322  1.00  2.41           H  
ATOM    543 2HG2 THR A  37       2.081  -9.378   2.606  1.00  2.41           H  
ATOM    544 3HG2 THR A  37       3.599  -9.649   3.442  1.00  2.41           H  
ATOM    545  N   VAL A  38       5.422  -5.686   1.316  1.00  2.24           N  
ATOM    546  CA  VAL A  38       5.857  -4.296   1.238  1.00  2.24           C  
ATOM    547  C   VAL A  38       6.368  -3.840  -0.121  1.00  2.24           C  
ATOM    548  O   VAL A  38       7.107  -4.540  -0.809  1.00  2.24           O  
ATOM    549  CB  VAL A  38       6.950  -4.042   2.294  1.00  2.24           C  
ATOM    550  CG1 VAL A  38       7.518  -2.605   2.182  1.00  2.24           C  
ATOM    551  CG2 VAL A  38       6.338  -4.253   3.686  1.00  2.24           C  
ATOM    552  H   VAL A  38       6.083  -6.424   1.088  1.00  2.24           H  
ATOM    553  HA  VAL A  38       5.005  -3.667   1.498  1.00  2.24           H  
ATOM    554  HB  VAL A  38       7.772  -4.739   2.142  1.00  2.24           H  
ATOM    555 1HG1 VAL A  38       8.278  -2.456   2.944  1.00  2.24           H  
ATOM    556 2HG1 VAL A  38       7.971  -2.450   1.211  1.00  2.24           H  
ATOM    557 3HG1 VAL A  38       6.727  -1.877   2.324  1.00  2.24           H  
ATOM    558 1HG2 VAL A  38       7.097  -4.081   4.448  1.00  2.24           H  
ATOM    559 2HG2 VAL A  38       5.521  -3.544   3.819  1.00  2.24           H  
ATOM    560 3HG2 VAL A  38       5.960  -5.265   3.781  1.00  2.24           H  
ATOM    561  N   CYS A  39       5.931  -2.664  -0.536  1.00  2.03           N  
ATOM    562  CA  CYS A  39       6.448  -2.075  -1.759  1.00  2.03           C  
ATOM    563  C   CYS A  39       7.777  -1.364  -1.531  1.00  2.03           C  
ATOM    564  O   CYS A  39       7.866  -0.422  -0.729  1.00  2.03           O  
ATOM    565  CB  CYS A  39       5.491  -1.082  -2.358  1.00  2.03           C  
ATOM    566  SG  CYS A  39       6.249  -0.208  -3.736  1.00  2.03           S  
ATOM    567  H   CYS A  39       5.282  -2.143   0.040  1.00  2.03           H  
ATOM    568  HA  CYS A  39       6.607  -2.867  -2.486  1.00  2.03           H  
ATOM    569 1HB  CYS A  39       4.600  -1.583  -2.708  1.00  2.03           H  
ATOM    570 2HB  CYS A  39       5.175  -0.404  -1.620  1.00  2.03           H  
ATOM    571  N   HIS A  40       8.803  -1.808  -2.259  1.00  1.81           N  
ATOM    572  CA  HIS A  40      10.141  -1.249  -2.147  1.00  1.81           C  
ATOM    573  C   HIS A  40      10.512  -0.492  -3.411  1.00  1.81           C  
ATOM    574  O   HIS A  40      10.207  -0.921  -4.528  1.00  1.81           O  
ATOM    575  CB  HIS A  40      11.177  -2.356  -1.909  1.00  1.81           C  
ATOM    576  CG  HIS A  40      11.054  -3.038  -0.594  1.00  1.81           C  
ATOM    577  ND1 HIS A  40      11.818  -2.690   0.496  1.00  1.81           N  
ATOM    578  CD2 HIS A  40      10.263  -4.040  -0.192  1.00  1.81           C  
ATOM    579  CE1 HIS A  40      11.492  -3.456   1.521  1.00  1.81           C  
ATOM    580  NE2 HIS A  40      10.555  -4.289   1.130  1.00  1.81           N  
ATOM    581  H   HIS A  40       8.659  -2.584  -2.909  1.00  1.81           H  
ATOM    582  HA  HIS A  40      10.181  -0.549  -1.313  1.00  1.81           H  
ATOM    583 1HB  HIS A  40      11.076  -3.113  -2.694  1.00  1.81           H  
ATOM    584 2HB  HIS A  40      12.179  -1.935  -1.988  1.00  1.81           H  
ATOM    585  HD2 HIS A  40       9.534  -4.551  -0.807  1.00  1.81           H  
ATOM    586  HE1 HIS A  40      11.927  -3.405   2.521  1.00  1.81           H  
ATOM    587  HE2 HIS A  40      10.118  -4.996   1.703  1.00  1.81           H  
ATOM    588  N   CYS A  41      11.198   0.629  -3.232  1.00  1.64           N  
ATOM    589  CA  CYS A  41      11.594   1.462  -4.356  1.00  1.64           C  
ATOM    590  C   CYS A  41      13.085   1.424  -4.612  1.00  1.64           C  
ATOM    591  O   CYS A  41      13.873   1.137  -3.708  1.00  1.64           O  
ATOM    592  CB  CYS A  41      11.173   2.900  -4.114  1.00  1.64           C  
ATOM    593  SG  CYS A  41       9.410   3.160  -3.904  1.00  1.64           S  
ATOM    594  H   CYS A  41      11.434   0.920  -2.294  1.00  1.64           H  
ATOM    595  HA  CYS A  41      11.109   1.095  -5.254  1.00  1.64           H  
ATOM    596 1HB  CYS A  41      11.690   3.303  -3.246  1.00  1.64           H  
ATOM    597 2HB  CYS A  41      11.478   3.474  -4.970  1.00  1.64           H  
ATOM    598  N   ARG A  42      13.465   1.745  -5.843  1.00  1.54           N  
ATOM    599  CA  ARG A  42      14.868   1.797  -6.245  1.00  1.54           C  
ATOM    600  C   ARG A  42      15.224   3.056  -7.032  1.00  1.54           C  
ATOM    601  O   ARG A  42      14.384   3.629  -7.732  1.00  1.54           O  
ATOM    602  CB  ARG A  42      15.177   0.589  -7.107  1.00  1.54           C  
ATOM    603  CG  ARG A  42      14.358   0.544  -8.383  1.00  1.54           C  
ATOM    604  CD  ARG A  42      14.687  -0.600  -9.258  1.00  1.54           C  
ATOM    605  NE  ARG A  42      13.780  -0.661 -10.403  1.00  1.54           N  
ATOM    606  CZ  ARG A  42      13.939   0.026 -11.552  1.00  1.54           C  
ATOM    607  NH1 ARG A  42      14.971   0.817 -11.709  1.00  1.54           N  
ATOM    608  NH2 ARG A  42      13.054  -0.097 -12.522  1.00  1.54           N  
ATOM    609  H   ARG A  42      12.737   1.930  -6.536  1.00  1.54           H  
ATOM    610  HA  ARG A  42      15.484   1.766  -5.347  1.00  1.54           H  
ATOM    611 1HB  ARG A  42      16.230   0.596  -7.382  1.00  1.54           H  
ATOM    612 2HB  ARG A  42      14.981  -0.325  -6.545  1.00  1.54           H  
ATOM    613 1HG  ARG A  42      13.321   0.443  -8.106  1.00  1.54           H  
ATOM    614 2HG  ARG A  42      14.494   1.471  -8.944  1.00  1.54           H  
ATOM    615 1HD  ARG A  42      15.705  -0.495  -9.631  1.00  1.54           H  
ATOM    616 2HD  ARG A  42      14.595  -1.529  -8.698  1.00  1.54           H  
ATOM    617  HE  ARG A  42      12.967  -1.260 -10.323  1.00  1.54           H  
ATOM    618 1HH1 ARG A  42      15.652   0.914 -10.969  1.00  1.54           H  
ATOM    619 2HH1 ARG A  42      15.082   1.330 -12.572  1.00  1.54           H  
ATOM    620 1HH2 ARG A  42      12.257  -0.707 -12.405  1.00  1.54           H  
ATOM    621 2HH2 ARG A  42      13.171   0.426 -13.381  1.00  1.54           H  
ATOM    622  N   LYS A  43      16.496   3.434  -6.959  1.00  1.51           N  
ATOM    623  CA  LYS A  43      17.013   4.589  -7.680  1.00  1.51           C  
ATOM    624  C   LYS A  43      18.538   4.534  -7.700  1.00  1.51           C  
ATOM    625  O   LYS A  43      19.172   4.650  -8.757  1.00  1.51           O  
ATOM    626  OXT LYS A  43      19.080   4.023  -6.725  1.00  1.51           O  
ATOM    627  CB  LYS A  43      16.513   5.882  -7.021  1.00  1.51           C  
ATOM    628  CG  LYS A  43      16.878   7.176  -7.719  1.00  1.51           C  
ATOM    629  CD  LYS A  43      16.189   8.349  -7.036  1.00  1.51           C  
ATOM    630  CE  LYS A  43      16.429   9.659  -7.761  1.00  1.51           C  
ATOM    631  NZ  LYS A  43      15.598  10.748  -7.187  1.00  1.51           N  
ATOM    632  H   LYS A  43      17.125   2.911  -6.365  1.00  1.51           H  
ATOM    633  HA  LYS A  43      16.648   4.553  -8.698  1.00  1.51           H  
ATOM    634 1HB  LYS A  43      15.433   5.869  -6.996  1.00  1.51           H  
ATOM    635 2HB  LYS A  43      16.865   5.934  -5.990  1.00  1.51           H  
ATOM    636 1HG  LYS A  43      17.957   7.324  -7.693  1.00  1.51           H  
ATOM    637 2HG  LYS A  43      16.553   7.144  -8.749  1.00  1.51           H  
ATOM    638 1HD  LYS A  43      15.127   8.175  -6.969  1.00  1.51           H  
ATOM    639 2HD  LYS A  43      16.575   8.443  -6.023  1.00  1.51           H  
ATOM    640 1HE  LYS A  43      17.478   9.932  -7.678  1.00  1.51           H  
ATOM    641 2HE  LYS A  43      16.173   9.541  -8.815  1.00  1.51           H  
ATOM    642 1HZ  LYS A  43      15.761  11.608  -7.685  1.00  1.51           H  
ATOM    643 2HZ  LYS A  43      14.599  10.463  -7.292  1.00  1.51           H  
ATOM    644 3HZ  LYS A  43      15.817  10.873  -6.213  1.00  1.51           H  
TER     645
ENDMDL

REMARK ID 636945 MODEL 3 Cor_A_AP03348
PFRMAT TS
TARGET Cor_A_AP03348
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   ALA A   1       1.918  -0.895  -1.714  1.00  3.94           N  
ATOM      2  CA  ALA A   1       3.080  -0.732  -0.849  1.00  3.94           C  
ATOM      3  C   ALA A   1       3.392   0.739  -0.662  1.00  3.94           C  
ATOM      4  O   ALA A   1       4.005   1.358  -1.529  1.00  3.94           O  
ATOM      5  CB  ALA A   1       4.291  -1.444  -1.440  1.00  3.94           C  
ATOM      6 1H   ALA A   1       1.306  -1.597  -1.327  1.00  3.94           H  
ATOM      7 2H   ALA A   1       1.426  -0.014  -1.771  1.00  3.94           H  
ATOM      8 3H   ALA A   1       2.218  -1.181  -2.636  1.00  3.94           H  
ATOM      9  HA  ALA A   1       2.845  -1.157   0.126  1.00  3.94           H  
ATOM     10 1HB  ALA A   1       5.146  -1.318  -0.779  1.00  3.94           H  
ATOM     11 2HB  ALA A   1       4.071  -2.503  -1.550  1.00  3.94           H  
ATOM     12 3HB  ALA A   1       4.528  -1.015  -2.415  1.00  3.94           H  
ATOM     13  N   THR A   2       2.973   1.310   0.466  1.00  4.04           N  
ATOM     14  CA  THR A   2       3.248   2.725   0.726  1.00  4.04           C  
ATOM     15  C   THR A   2       4.759   2.937   0.737  1.00  4.04           C  
ATOM     16  O   THR A   2       5.481   2.299   1.506  1.00  4.04           O  
ATOM     17  CB  THR A   2       2.618   3.168   2.059  1.00  4.04           C  
ATOM     18  OG1 THR A   2       1.204   2.926   2.019  1.00  4.04           O  
ATOM     19  CG2 THR A   2       2.866   4.646   2.311  1.00  4.04           C  
ATOM     20  H   THR A   2       2.476   0.772   1.162  1.00  4.04           H  
ATOM     21  HA  THR A   2       2.824   3.324  -0.081  1.00  4.04           H  
ATOM     22  HB  THR A   2       3.056   2.592   2.875  1.00  4.04           H  
ATOM     23  HG1 THR A   2       0.801   3.244   2.834  1.00  4.04           H  
ATOM     24 1HG2 THR A   2       2.414   4.935   3.259  1.00  4.04           H  
ATOM     25 2HG2 THR A   2       3.922   4.832   2.357  1.00  4.04           H  
ATOM     26 3HG2 THR A   2       2.429   5.235   1.507  1.00  4.04           H  
ATOM     27  N   CYS A   3       5.226   3.892  -0.066  1.00  4.23           N  
ATOM     28  CA  CYS A   3       6.658   4.100  -0.245  1.00  4.23           C  
ATOM     29  C   CYS A   3       7.274   5.144   0.675  1.00  4.23           C  
ATOM     30  O   CYS A   3       8.410   5.568   0.462  1.00  4.23           O  
ATOM     31  CB  CYS A   3       6.950   4.491  -1.686  1.00  4.23           C  
ATOM     32  SG  CYS A   3       6.535   3.215  -2.894  1.00  4.23           S  
ATOM     33  H   CYS A   3       4.574   4.418  -0.629  1.00  4.23           H  
ATOM     34  HA  CYS A   3       7.159   3.159  -0.042  1.00  4.23           H  
ATOM     35 1HB  CYS A   3       6.411   5.397  -1.945  1.00  4.23           H  
ATOM     36 2HB  CYS A   3       8.007   4.696  -1.776  1.00  4.23           H  
ATOM     37  N   ASP A   4       6.551   5.615   1.674  1.00  4.48           N  
ATOM     38  CA  ASP A   4       7.223   6.522   2.589  1.00  4.48           C  
ATOM     39  C   ASP A   4       8.354   5.679   3.169  1.00  4.48           C  
ATOM     40  O   ASP A   4       8.134   4.503   3.487  1.00  4.48           O  
ATOM     41  CB  ASP A   4       6.293   7.070   3.672  1.00  4.48           C  
ATOM     42  CG  ASP A   4       5.269   8.086   3.147  1.00  4.48           C  
ATOM     43  OD1 ASP A   4       5.391   8.515   2.012  1.00  4.48           O  
ATOM     44  OD2 ASP A   4       4.372   8.423   3.869  1.00  4.48           O  
ATOM     45  H   ASP A   4       5.612   5.285   1.833  1.00  4.48           H  
ATOM     46  HA  ASP A   4       7.654   7.357   2.034  1.00  4.48           H  
ATOM     47 1HB  ASP A   4       5.749   6.257   4.118  1.00  4.48           H  
ATOM     48 2HB  ASP A   4       6.884   7.540   4.458  1.00  4.48           H  
ATOM     49  N   ALA A   5       9.527   6.272   3.378  1.00  4.74           N  
ATOM     50  CA  ALA A   5      10.704   5.523   3.836  1.00  4.74           C  
ATOM     51  C   ALA A   5      10.484   4.747   5.124  1.00  4.74           C  
ATOM     52  O   ALA A   5      11.094   3.700   5.337  1.00  4.74           O  
ATOM     53  CB  ALA A   5      11.867   6.478   4.050  1.00  4.74           C  
ATOM     54  H   ALA A   5       9.629   7.247   3.134  1.00  4.74           H  
ATOM     55  HA  ALA A   5      10.963   4.808   3.053  1.00  4.74           H  
ATOM     56 1HB  ALA A   5      12.748   5.911   4.348  1.00  4.74           H  
ATOM     57 2HB  ALA A   5      12.074   7.013   3.123  1.00  4.74           H  
ATOM     58 3HB  ALA A   5      11.613   7.191   4.833  1.00  4.74           H  
ATOM     59  N   LEU A   6       9.645   5.271   5.994  1.00  4.95           N  
ATOM     60  CA  LEU A   6       9.397   4.660   7.282  1.00  4.95           C  
ATOM     61  C   LEU A   6       8.057   3.921   7.362  1.00  4.95           C  
ATOM     62  O   LEU A   6       7.564   3.684   8.467  1.00  4.95           O  
ATOM     63  CB  LEU A   6       9.471   5.746   8.353  1.00  4.95           C  
ATOM     64  CG  LEU A   6      10.825   6.470   8.419  1.00  4.95           C  
ATOM     65  CD1 LEU A   6      10.766   7.551   9.475  1.00  4.95           C  
ATOM     66  CD2 LEU A   6      11.922   5.462   8.707  1.00  4.95           C  
ATOM     67  H   LEU A   6       9.163   6.121   5.751  1.00  4.95           H  
ATOM     68  HA  LEU A   6      10.189   3.938   7.473  1.00  4.95           H  
ATOM     69 1HB  LEU A   6       8.699   6.487   8.153  1.00  4.95           H  
ATOM     70 2HB  LEU A   6       9.278   5.295   9.326  1.00  4.95           H  
ATOM     71  HG  LEU A   6      11.026   6.951   7.464  1.00  4.95           H  
ATOM     72 1HD1 LEU A   6      11.721   8.076   9.513  1.00  4.95           H  
ATOM     73 2HD1 LEU A   6       9.974   8.259   9.227  1.00  4.95           H  
ATOM     74 3HD1 LEU A   6      10.561   7.102  10.445  1.00  4.95           H  
ATOM     75 1HD2 LEU A   6      12.885   5.973   8.743  1.00  4.95           H  
ATOM     76 2HD2 LEU A   6      11.732   4.978   9.665  1.00  4.95           H  
ATOM     77 3HD2 LEU A   6      11.942   4.707   7.918  1.00  4.95           H  
ATOM     78  N   SER A   7       7.445   3.586   6.211  1.00  5.11           N  
ATOM     79  CA  SER A   7       6.136   2.924   6.242  1.00  5.11           C  
ATOM     80  C   SER A   7       6.079   1.437   5.869  1.00  5.11           C  
ATOM     81  O   SER A   7       6.252   0.578   6.732  1.00  5.11           O  
ATOM     82  CB  SER A   7       5.176   3.648   5.345  1.00  5.11           C  
ATOM     83  OG  SER A   7       5.575   3.565   4.008  1.00  5.11           O  
ATOM     84  H   SER A   7       7.874   3.800   5.309  1.00  5.11           H  
ATOM     85  HA  SER A   7       5.757   3.010   7.260  1.00  5.11           H  
ATOM     86 1HB  SER A   7       4.180   3.222   5.455  1.00  5.11           H  
ATOM     87 2HB  SER A   7       5.119   4.686   5.650  1.00  5.11           H  
ATOM     88  HG  SER A   7       6.520   3.859   3.970  1.00  5.11           H  
ATOM     89  N   PHE A   8       5.751   1.109   4.611  1.00  5.18           N  
ATOM     90  CA  PHE A   8       5.481  -0.291   4.280  1.00  5.18           C  
ATOM     91  C   PHE A   8       6.646  -1.265   4.368  1.00  5.18           C  
ATOM     92  O   PHE A   8       7.745  -1.022   3.867  1.00  5.18           O  
ATOM     93  CB  PHE A   8       4.897  -0.417   2.881  1.00  5.18           C  
ATOM     94  CG  PHE A   8       4.465  -1.815   2.539  1.00  5.18           C  
ATOM     95  CD1 PHE A   8       3.251  -2.314   2.986  1.00  5.18           C  
ATOM     96  CD2 PHE A   8       5.275  -2.642   1.796  1.00  5.18           C  
ATOM     97  CE1 PHE A   8       2.867  -3.607   2.682  1.00  5.18           C  
ATOM     98  CE2 PHE A   8       4.893  -3.924   1.501  1.00  5.18           C  
ATOM     99  CZ  PHE A   8       3.691  -4.409   1.937  1.00  5.18           C  
ATOM    100  H   PHE A   8       5.644   1.810   3.870  1.00  5.18           H  
ATOM    101  HA  PHE A   8       4.721  -0.639   4.980  1.00  5.18           H  
ATOM    102 1HB  PHE A   8       4.046   0.242   2.790  1.00  5.18           H  
ATOM    103 2HB  PHE A   8       5.638  -0.105   2.148  1.00  5.18           H  
ATOM    104  HD1 PHE A   8       2.600  -1.676   3.585  1.00  5.18           H  
ATOM    105  HD2 PHE A   8       6.239  -2.270   1.448  1.00  5.18           H  
ATOM    106  HE1 PHE A   8       1.912  -3.993   3.039  1.00  5.18           H  
ATOM    107  HE2 PHE A   8       5.555  -4.552   0.926  1.00  5.18           H  
ATOM    108  HZ  PHE A   8       3.396  -5.426   1.702  1.00  5.18           H  
ATOM    109  N   GLN A   9       6.352  -2.400   4.987  1.00  5.10           N  
ATOM    110  CA  GLN A   9       7.215  -3.565   5.080  1.00  5.10           C  
ATOM    111  C   GLN A   9       6.315  -4.735   5.439  1.00  5.10           C  
ATOM    112  O   GLN A   9       5.382  -4.561   6.225  1.00  5.10           O  
ATOM    113  CB  GLN A   9       8.327  -3.391   6.110  1.00  5.10           C  
ATOM    114  CG  GLN A   9       9.306  -4.555   6.126  1.00  5.10           C  
ATOM    115  CD  GLN A   9      10.542  -4.272   6.931  1.00  5.10           C  
ATOM    116  OE1 GLN A   9      10.519  -3.505   7.898  1.00  5.10           O  
ATOM    117  NE2 GLN A   9      11.650  -4.890   6.533  1.00  5.10           N  
ATOM    118  H   GLN A   9       5.433  -2.472   5.397  1.00  5.10           H  
ATOM    119  HA  GLN A   9       7.660  -3.764   4.103  1.00  5.10           H  
ATOM    120 1HB  GLN A   9       8.874  -2.470   5.918  1.00  5.10           H  
ATOM    121 2HB  GLN A   9       7.890  -3.308   7.103  1.00  5.10           H  
ATOM    122 1HG  GLN A   9       8.810  -5.416   6.573  1.00  5.10           H  
ATOM    123 2HG  GLN A   9       9.598  -4.792   5.103  1.00  5.10           H  
ATOM    124 1HE2 GLN A   9      12.509  -4.743   7.027  1.00  5.10           H  
ATOM    125 2HE2 GLN A   9      11.625  -5.502   5.743  1.00  5.10           H  
ATOM    126  N   SER A  10       6.572  -5.918   4.897  1.00  4.84           N  
ATOM    127  CA  SER A  10       5.711  -7.052   5.244  1.00  4.84           C  
ATOM    128  C   SER A  10       6.360  -8.414   5.018  1.00  4.84           C  
ATOM    129  O   SER A  10       7.251  -8.567   4.188  1.00  4.84           O  
ATOM    130  CB  SER A  10       4.408  -6.961   4.479  1.00  4.84           C  
ATOM    131  OG  SER A  10       3.556  -8.038   4.784  1.00  4.84           O  
ATOM    132  H   SER A  10       7.343  -6.034   4.244  1.00  4.84           H  
ATOM    133  HA  SER A  10       5.477  -6.977   6.307  1.00  4.84           H  
ATOM    134 1HB  SER A  10       3.904  -6.027   4.722  1.00  4.84           H  
ATOM    135 2HB  SER A  10       4.620  -6.939   3.432  1.00  4.84           H  
ATOM    136  HG  SER A  10       4.051  -8.855   4.587  1.00  4.84           H  
ATOM    137  N   LYS A  11       5.954  -9.397   5.808  1.00  4.39           N  
ATOM    138  CA  LYS A  11       6.441 -10.761   5.627  1.00  4.39           C  
ATOM    139  C   LYS A  11       5.522 -11.541   4.693  1.00  4.39           C  
ATOM    140  O   LYS A  11       4.351 -11.192   4.549  1.00  4.39           O  
ATOM    141  CB  LYS A  11       6.542 -11.476   6.971  1.00  4.39           C  
ATOM    142  CG  LYS A  11       7.555 -10.873   7.928  1.00  4.39           C  
ATOM    143  CD  LYS A  11       7.613 -11.654   9.235  1.00  4.39           C  
ATOM    144  CE  LYS A  11       8.627 -11.049  10.201  1.00  4.39           C  
ATOM    145  NZ  LYS A  11       8.674 -11.789  11.493  1.00  4.39           N  
ATOM    146  H   LYS A  11       5.255  -9.205   6.514  1.00  4.39           H  
ATOM    147  HA  LYS A  11       7.431 -10.725   5.173  1.00  4.39           H  
ATOM    148 1HB  LYS A  11       5.569 -11.472   7.460  1.00  4.39           H  
ATOM    149 2HB  LYS A  11       6.822 -12.517   6.808  1.00  4.39           H  
ATOM    150 1HG  LYS A  11       8.541 -10.882   7.464  1.00  4.39           H  
ATOM    151 2HG  LYS A  11       7.283  -9.840   8.143  1.00  4.39           H  
ATOM    152 1HD  LYS A  11       6.628 -11.651   9.704  1.00  4.39           H  
ATOM    153 2HD  LYS A  11       7.893 -12.687   9.028  1.00  4.39           H  
ATOM    154 1HE  LYS A  11       9.614 -11.074   9.742  1.00  4.39           H  
ATOM    155 2HE  LYS A  11       8.355 -10.011  10.398  1.00  4.39           H  
ATOM    156 1HZ  LYS A  11       9.355 -11.358  12.103  1.00  4.39           H  
ATOM    157 2HZ  LYS A  11       7.764 -11.761  11.931  1.00  4.39           H  
ATOM    158 3HZ  LYS A  11       8.936 -12.749  11.323  1.00  4.39           H  
ATOM    159  N   TRP A  12       6.060 -12.597   4.073  1.00  3.81           N  
ATOM    160  CA  TRP A  12       5.295 -13.522   3.225  1.00  3.81           C  
ATOM    161  C   TRP A  12       4.608 -12.866   2.024  1.00  3.81           C  
ATOM    162  O   TRP A  12       3.513 -13.274   1.633  1.00  3.81           O  
ATOM    163  CB  TRP A  12       4.229 -14.237   4.059  1.00  3.81           C  
ATOM    164  CG  TRP A  12       4.780 -14.946   5.257  1.00  3.81           C  
ATOM    165  CD1 TRP A  12       4.658 -14.558   6.559  1.00  3.81           C  
ATOM    166  CD2 TRP A  12       5.553 -16.165   5.273  1.00  3.81           C  
ATOM    167  NE1 TRP A  12       5.297 -15.452   7.380  1.00  3.81           N  
ATOM    168  CE2 TRP A  12       5.852 -16.442   6.611  1.00  3.81           C  
ATOM    169  CE3 TRP A  12       6.011 -17.034   4.274  1.00  3.81           C  
ATOM    170  CZ2 TRP A  12       6.589 -17.554   6.982  1.00  3.81           C  
ATOM    171  CZ3 TRP A  12       6.751 -18.150   4.647  1.00  3.81           C  
ATOM    172  CH2 TRP A  12       7.032 -18.403   5.966  1.00  3.81           C  
ATOM    173  H   TRP A  12       7.041 -12.788   4.219  1.00  3.81           H  
ATOM    174  HA  TRP A  12       5.987 -14.272   2.844  1.00  3.81           H  
ATOM    175 1HB  TRP A  12       3.470 -13.530   4.390  1.00  3.81           H  
ATOM    176 2HB  TRP A  12       3.726 -14.975   3.435  1.00  3.81           H  
ATOM    177  HD1 TRP A  12       4.128 -13.668   6.896  1.00  3.81           H  
ATOM    178  HE1 TRP A  12       5.353 -15.393   8.387  1.00  3.81           H  
ATOM    179  HE3 TRP A  12       5.791 -16.836   3.225  1.00  3.81           H  
ATOM    180  HZ2 TRP A  12       6.823 -17.773   8.024  1.00  3.81           H  
ATOM    181  HZ3 TRP A  12       7.104 -18.821   3.864  1.00  3.81           H  
ATOM    182  HH2 TRP A  12       7.615 -19.287   6.224  1.00  3.81           H  
ATOM    183  N   ILE A  13       5.254 -11.868   1.433  1.00  3.17           N  
ATOM    184  CA  ILE A  13       4.688 -11.171   0.287  1.00  3.17           C  
ATOM    185  C   ILE A  13       5.759 -10.776  -0.718  1.00  3.17           C  
ATOM    186  O   ILE A  13       6.884 -10.454  -0.345  1.00  3.17           O  
ATOM    187  CB  ILE A  13       3.953  -9.895   0.744  1.00  3.17           C  
ATOM    188  CG1 ILE A  13       3.150  -9.279  -0.400  1.00  3.17           C  
ATOM    189  CG2 ILE A  13       4.962  -8.888   1.225  1.00  3.17           C  
ATOM    190  CD1 ILE A  13       2.169  -8.232   0.063  1.00  3.17           C  
ATOM    191  H   ILE A  13       6.148 -11.582   1.798  1.00  3.17           H  
ATOM    192  HA  ILE A  13       3.978 -11.831  -0.209  1.00  3.17           H  
ATOM    193  HB  ILE A  13       3.261 -10.136   1.555  1.00  3.17           H  
ATOM    194 1HG1 ILE A  13       3.827  -8.814  -1.099  1.00  3.17           H  
ATOM    195 2HG1 ILE A  13       2.601 -10.065  -0.916  1.00  3.17           H  
ATOM    196 1HG2 ILE A  13       4.443  -7.999   1.535  1.00  3.17           H  
ATOM    197 2HG2 ILE A  13       5.524  -9.303   2.062  1.00  3.17           H  
ATOM    198 3HG2 ILE A  13       5.641  -8.642   0.410  1.00  3.17           H  
ATOM    199 1HD1 ILE A  13       1.634  -7.831  -0.798  1.00  3.17           H  
ATOM    200 2HD1 ILE A  13       1.458  -8.682   0.758  1.00  3.17           H  
ATOM    201 3HD1 ILE A  13       2.703  -7.432   0.561  1.00  3.17           H  
ATOM    202  N   THR A  14       5.402 -10.791  -1.992  1.00  2.56           N  
ATOM    203  CA  THR A  14       6.292 -10.312  -3.035  1.00  2.56           C  
ATOM    204  C   THR A  14       5.758  -8.975  -3.517  1.00  2.56           C  
ATOM    205  O   THR A  14       4.564  -8.851  -3.796  1.00  2.56           O  
ATOM    206  CB  THR A  14       6.381 -11.303  -4.207  1.00  2.56           C  
ATOM    207  OG1 THR A  14       6.899 -12.554  -3.735  1.00  2.56           O  
ATOM    208  CG2 THR A  14       7.296 -10.755  -5.300  1.00  2.56           C  
ATOM    209  H   THR A  14       4.475 -11.107  -2.239  1.00  2.56           H  
ATOM    210  HA  THR A  14       7.289 -10.155  -2.622  1.00  2.56           H  
ATOM    211  HB  THR A  14       5.386 -11.464  -4.621  1.00  2.56           H  
ATOM    212  HG1 THR A  14       7.755 -12.409  -3.322  1.00  2.56           H  
ATOM    213 1HG2 THR A  14       7.348 -11.468  -6.121  1.00  2.56           H  
ATOM    214 2HG2 THR A  14       6.902  -9.808  -5.672  1.00  2.56           H  
ATOM    215 3HG2 THR A  14       8.293 -10.597  -4.893  1.00  2.56           H  
ATOM    216  N   ILE A  15       6.625  -7.975  -3.594  1.00  2.05           N  
ATOM    217  CA  ILE A  15       6.197  -6.652  -4.018  1.00  2.05           C  
ATOM    218  C   ILE A  15       6.677  -6.380  -5.435  1.00  2.05           C  
ATOM    219  O   ILE A  15       7.843  -6.594  -5.766  1.00  2.05           O  
ATOM    220  CB  ILE A  15       6.719  -5.571  -3.064  1.00  2.05           C  
ATOM    221  CG1 ILE A  15       6.334  -5.916  -1.634  1.00  2.05           C  
ATOM    222  CG2 ILE A  15       6.097  -4.224  -3.430  1.00  2.05           C  
ATOM    223  CD1 ILE A  15       4.860  -6.011  -1.418  1.00  2.05           C  
ATOM    224  H   ILE A  15       7.593  -8.137  -3.352  1.00  2.05           H  
ATOM    225  HA  ILE A  15       5.110  -6.612  -4.015  1.00  2.05           H  
ATOM    226  HB  ILE A  15       7.807  -5.508  -3.130  1.00  2.05           H  
ATOM    227 1HG1 ILE A  15       6.779  -6.876  -1.373  1.00  2.05           H  
ATOM    228 2HG1 ILE A  15       6.736  -5.157  -0.968  1.00  2.05           H  
ATOM    229 1HG2 ILE A  15       6.468  -3.457  -2.751  1.00  2.05           H  
ATOM    230 2HG2 ILE A  15       6.355  -3.959  -4.448  1.00  2.05           H  
ATOM    231 3HG2 ILE A  15       5.016  -4.292  -3.348  1.00  2.05           H  
ATOM    232 1HD1 ILE A  15       4.664  -6.269  -0.387  1.00  2.05           H  
ATOM    233 2HD1 ILE A  15       4.397  -5.055  -1.647  1.00  2.05           H  
ATOM    234 3HD1 ILE A  15       4.443  -6.773  -2.064  1.00  2.05           H  
ATOM    235  N   ASN A  16       5.750  -5.961  -6.279  1.00  1.69           N  
ATOM    236  CA  ASN A  16       6.015  -5.680  -7.681  1.00  1.69           C  
ATOM    237  C   ASN A  16       6.859  -4.425  -7.908  1.00  1.69           C  
ATOM    238  O   ASN A  16       6.487  -3.333  -7.472  1.00  1.69           O  
ATOM    239  CB  ASN A  16       4.695  -5.593  -8.414  1.00  1.69           C  
ATOM    240  CG  ASN A  16       4.848  -5.401  -9.860  1.00  1.69           C  
ATOM    241  OD1 ASN A  16       4.997  -4.261 -10.311  1.00  1.69           O  
ATOM    242  ND2 ASN A  16       4.813  -6.474 -10.616  1.00  1.69           N  
ATOM    243  H   ASN A  16       4.814  -5.828  -5.924  1.00  1.69           H  
ATOM    244  HA  ASN A  16       6.580  -6.521  -8.089  1.00  1.69           H  
ATOM    245 1HB  ASN A  16       4.127  -6.508  -8.242  1.00  1.69           H  
ATOM    246 2HB  ASN A  16       4.112  -4.770  -8.011  1.00  1.69           H  
ATOM    247 1HD2 ASN A  16       4.911  -6.390 -11.608  1.00  1.69           H  
ATOM    248 2HD2 ASN A  16       4.685  -7.376 -10.201  1.00  1.69           H  
ATOM    249  N   HIS A  17       7.969  -4.573  -8.642  1.00  1.47           N  
ATOM    250  CA  HIS A  17       8.862  -3.444  -8.908  1.00  1.47           C  
ATOM    251  C   HIS A  17       8.169  -2.297  -9.616  1.00  1.47           C  
ATOM    252  O   HIS A  17       8.370  -1.137  -9.247  1.00  1.47           O  
ATOM    253  CB  HIS A  17      10.110  -3.845  -9.687  1.00  1.47           C  
ATOM    254  CG  HIS A  17      11.035  -2.669  -9.892  1.00  1.47           C  
ATOM    255  ND1 HIS A  17      12.189  -2.732 -10.653  1.00  1.47           N  
ATOM    256  CD2 HIS A  17      10.955  -1.402  -9.430  1.00  1.47           C  
ATOM    257  CE1 HIS A  17      12.784  -1.540 -10.637  1.00  1.47           C  
ATOM    258  NE2 HIS A  17      12.051  -0.722  -9.902  1.00  1.47           N  
ATOM    259  H   HIS A  17       8.216  -5.492  -8.981  1.00  1.47           H  
ATOM    260  HA  HIS A  17       9.217  -3.042  -7.976  1.00  1.47           H  
ATOM    261 1HB  HIS A  17      10.648  -4.625  -9.146  1.00  1.47           H  
ATOM    262 2HB  HIS A  17       9.828  -4.243 -10.662  1.00  1.47           H  
ATOM    263  HD2 HIS A  17      10.175  -0.990  -8.795  1.00  1.47           H  
ATOM    264  HE1 HIS A  17      13.717  -1.281 -11.138  1.00  1.47           H  
ATOM    265  HE2 HIS A  17      12.243   0.270  -9.687  1.00  1.47           H  
ATOM    266  N   SER A  18       7.378  -2.588 -10.647  1.00  1.37           N  
ATOM    267  CA  SER A  18       6.735  -1.489 -11.341  1.00  1.37           C  
ATOM    268  C   SER A  18       5.844  -0.739 -10.364  1.00  1.37           C  
ATOM    269  O   SER A  18       5.835   0.487 -10.366  1.00  1.37           O  
ATOM    270  CB  SER A  18       5.932  -1.976 -12.534  1.00  1.37           C  
ATOM    271  OG  SER A  18       6.769  -2.519 -13.523  1.00  1.37           O  
ATOM    272  H   SER A  18       7.217  -3.544 -10.927  1.00  1.37           H  
ATOM    273  HA  SER A  18       7.505  -0.805 -11.699  1.00  1.37           H  
ATOM    274 1HB  SER A  18       5.210  -2.714 -12.221  1.00  1.37           H  
ATOM    275 2HB  SER A  18       5.374  -1.138 -12.951  1.00  1.37           H  
ATOM    276  HG  SER A  18       6.191  -2.776 -14.247  1.00  1.37           H  
ATOM    277  N   ALA A  19       5.119  -1.457  -9.495  1.00  1.36           N  
ATOM    278  CA  ALA A  19       4.267  -0.761  -8.534  1.00  1.36           C  
ATOM    279  C   ALA A  19       5.095   0.148  -7.629  1.00  1.36           C  
ATOM    280  O   ALA A  19       4.711   1.294  -7.382  1.00  1.36           O  
ATOM    281  CB  ALA A  19       3.486  -1.745  -7.688  1.00  1.36           C  
ATOM    282  H   ALA A  19       5.150  -2.475  -9.532  1.00  1.36           H  
ATOM    283  HA  ALA A  19       3.567  -0.142  -9.090  1.00  1.36           H  
ATOM    284 1HB  ALA A  19       2.842  -1.199  -6.998  1.00  1.36           H  
ATOM    285 2HB  ALA A  19       2.879  -2.377  -8.334  1.00  1.36           H  
ATOM    286 3HB  ALA A  19       4.179  -2.363  -7.124  1.00  1.36           H  
ATOM    287  N   CYS A  20       6.276  -0.311  -7.182  1.00  1.40           N  
ATOM    288  CA  CYS A  20       7.093   0.566  -6.349  1.00  1.40           C  
ATOM    289  C   CYS A  20       7.480   1.826  -7.119  1.00  1.40           C  
ATOM    290  O   CYS A  20       7.341   2.944  -6.620  1.00  1.40           O  
ATOM    291  CB  CYS A  20       8.379  -0.141  -5.882  1.00  1.40           C  
ATOM    292  SG  CYS A  20       8.164  -1.432  -4.576  1.00  1.40           S  
ATOM    293  H   CYS A  20       6.578  -1.258  -7.392  1.00  1.40           H  
ATOM    294  HA  CYS A  20       6.514   0.856  -5.472  1.00  1.40           H  
ATOM    295 1HB  CYS A  20       8.848  -0.617  -6.740  1.00  1.40           H  
ATOM    296 2HB  CYS A  20       9.085   0.600  -5.510  1.00  1.40           H  
ATOM    297  N   ALA A  21       7.902   1.653  -8.372  1.00  1.48           N  
ATOM    298  CA  ALA A  21       8.313   2.795  -9.180  1.00  1.48           C  
ATOM    299  C   ALA A  21       7.156   3.761  -9.430  1.00  1.48           C  
ATOM    300  O   ALA A  21       7.326   4.978  -9.337  1.00  1.48           O  
ATOM    301  CB  ALA A  21       8.880   2.313 -10.499  1.00  1.48           C  
ATOM    302  H   ALA A  21       7.964   0.706  -8.754  1.00  1.48           H  
ATOM    303  HA  ALA A  21       9.088   3.332  -8.632  1.00  1.48           H  
ATOM    304 1HB  ALA A  21       9.214   3.163 -11.087  1.00  1.48           H  
ATOM    305 2HB  ALA A  21       9.724   1.643 -10.303  1.00  1.48           H  
ATOM    306 3HB  ALA A  21       8.107   1.771 -11.043  1.00  1.48           H  
ATOM    307  N   ILE A  22       5.968   3.221  -9.696  1.00  1.58           N  
ATOM    308  CA  ILE A  22       4.791   4.032  -9.976  1.00  1.58           C  
ATOM    309  C   ILE A  22       4.397   4.852  -8.773  1.00  1.58           C  
ATOM    310  O   ILE A  22       4.104   6.046  -8.900  1.00  1.58           O  
ATOM    311  CB  ILE A  22       3.608   3.160 -10.421  1.00  1.58           C  
ATOM    312  CG1 ILE A  22       3.908   2.554 -11.804  1.00  1.58           C  
ATOM    313  CG2 ILE A  22       2.332   3.990 -10.438  1.00  1.58           C  
ATOM    314  CD1 ILE A  22       2.972   1.435 -12.185  1.00  1.58           C  
ATOM    315  H   ILE A  22       5.887   2.207  -9.744  1.00  1.58           H  
ATOM    316  HA  ILE A  22       5.031   4.713 -10.788  1.00  1.58           H  
ATOM    317  HB  ILE A  22       3.493   2.331  -9.721  1.00  1.58           H  
ATOM    318 1HG1 ILE A  22       3.826   3.339 -12.552  1.00  1.58           H  
ATOM    319 2HG1 ILE A  22       4.925   2.182 -11.816  1.00  1.58           H  
ATOM    320 1HG2 ILE A  22       1.497   3.362 -10.743  1.00  1.58           H  
ATOM    321 2HG2 ILE A  22       2.143   4.385  -9.440  1.00  1.58           H  
ATOM    322 3HG2 ILE A  22       2.444   4.815 -11.140  1.00  1.58           H  
ATOM    323 1HD1 ILE A  22       3.238   1.059 -13.171  1.00  1.58           H  
ATOM    324 2HD1 ILE A  22       3.059   0.630 -11.454  1.00  1.58           H  
ATOM    325 3HD1 ILE A  22       1.949   1.805 -12.200  1.00  1.58           H  
ATOM    326  N   HIS A  23       4.401   4.230  -7.596  1.00  1.70           N  
ATOM    327  CA  HIS A  23       4.038   4.952  -6.394  1.00  1.70           C  
ATOM    328  C   HIS A  23       5.037   6.083  -6.154  1.00  1.70           C  
ATOM    329  O   HIS A  23       4.649   7.210  -5.835  1.00  1.70           O  
ATOM    330  CB  HIS A  23       4.037   4.021  -5.182  1.00  1.70           C  
ATOM    331  CG  HIS A  23       2.941   2.992  -5.126  1.00  1.70           C  
ATOM    332  ND1 HIS A  23       1.604   3.314  -5.200  1.00  1.70           N  
ATOM    333  CD2 HIS A  23       2.999   1.648  -4.953  1.00  1.70           C  
ATOM    334  CE1 HIS A  23       0.880   2.208  -5.097  1.00  1.70           C  
ATOM    335  NE2 HIS A  23       1.701   1.179  -4.945  1.00  1.70           N  
ATOM    336  H   HIS A  23       4.647   3.239  -7.539  1.00  1.70           H  
ATOM    337  HA  HIS A  23       3.046   5.386  -6.505  1.00  1.70           H  
ATOM    338 1HB  HIS A  23       4.967   3.463  -5.215  1.00  1.70           H  
ATOM    339 2HB  HIS A  23       4.030   4.602  -4.263  1.00  1.70           H  
ATOM    340  HD1 HIS A  23       1.222   4.232  -5.303  1.00  1.70           H  
ATOM    341  HD2 HIS A  23       3.837   0.958  -4.830  1.00  1.70           H  
ATOM    342  HE1 HIS A  23      -0.208   2.253  -5.139  1.00  1.70           H  
ATOM    343  N   CYS A  24       6.325   5.817  -6.362  1.00  1.83           N  
ATOM    344  CA  CYS A  24       7.315   6.860  -6.152  1.00  1.83           C  
ATOM    345  C   CYS A  24       7.115   8.024  -7.118  1.00  1.83           C  
ATOM    346  O   CYS A  24       7.169   9.189  -6.719  1.00  1.83           O  
ATOM    347  CB  CYS A  24       8.719   6.290  -6.297  1.00  1.83           C  
ATOM    348  SG  CYS A  24       9.189   5.197  -4.953  1.00  1.83           S  
ATOM    349  H   CYS A  24       6.629   4.880  -6.624  1.00  1.83           H  
ATOM    350  HA  CYS A  24       7.202   7.237  -5.136  1.00  1.83           H  
ATOM    351 1HB  CYS A  24       8.786   5.726  -7.228  1.00  1.83           H  
ATOM    352 2HB  CYS A  24       9.444   7.093  -6.350  1.00  1.83           H  
ATOM    353  N   ILE A  25       6.793   7.722  -8.371  1.00  1.96           N  
ATOM    354  CA  ILE A  25       6.548   8.774  -9.347  1.00  1.96           C  
ATOM    355  C   ILE A  25       5.337   9.604  -8.931  1.00  1.96           C  
ATOM    356  O   ILE A  25       5.374  10.838  -8.956  1.00  1.96           O  
ATOM    357  CB  ILE A  25       6.355   8.175 -10.741  1.00  1.96           C  
ATOM    358  CG1 ILE A  25       7.687   7.586 -11.208  1.00  1.96           C  
ATOM    359  CG2 ILE A  25       5.853   9.233 -11.704  1.00  1.96           C  
ATOM    360  CD1 ILE A  25       7.572   6.694 -12.409  1.00  1.96           C  
ATOM    361  H   ILE A  25       6.761   6.745  -8.665  1.00  1.96           H  
ATOM    362  HA  ILE A  25       7.415   9.424  -9.378  1.00  1.96           H  
ATOM    363  HB  ILE A  25       5.636   7.358 -10.685  1.00  1.96           H  
ATOM    364 1HG1 ILE A  25       8.367   8.409 -11.450  1.00  1.96           H  
ATOM    365 2HG1 ILE A  25       8.121   7.024 -10.395  1.00  1.96           H  
ATOM    366 1HG2 ILE A  25       5.720   8.791 -12.688  1.00  1.96           H  
ATOM    367 2HG2 ILE A  25       4.901   9.623 -11.349  1.00  1.96           H  
ATOM    368 3HG2 ILE A  25       6.583  10.042 -11.761  1.00  1.96           H  
ATOM    369 1HD1 ILE A  25       8.562   6.322 -12.673  1.00  1.96           H  
ATOM    370 2HD1 ILE A  25       6.917   5.855 -12.172  1.00  1.96           H  
ATOM    371 3HD1 ILE A  25       7.159   7.257 -13.244  1.00  1.96           H  
ATOM    372  N   ALA A  26       4.267   8.927  -8.510  1.00  2.09           N  
ATOM    373  CA  ALA A  26       3.039   9.581  -8.070  1.00  2.09           C  
ATOM    374  C   ALA A  26       3.297  10.534  -6.897  1.00  2.09           C  
ATOM    375  O   ALA A  26       2.650  11.577  -6.778  1.00  2.09           O  
ATOM    376  CB  ALA A  26       2.015   8.533  -7.674  1.00  2.09           C  
ATOM    377  H   ALA A  26       4.297   7.907  -8.514  1.00  2.09           H  
ATOM    378  HA  ALA A  26       2.652  10.165  -8.903  1.00  2.09           H  
ATOM    379 1HB  ALA A  26       1.090   9.022  -7.374  1.00  2.09           H  
ATOM    380 2HB  ALA A  26       1.827   7.874  -8.521  1.00  2.09           H  
ATOM    381 3HB  ALA A  26       2.403   7.950  -6.843  1.00  2.09           H  
ATOM    382  N   LYS A  27       4.270  10.189  -6.054  1.00  2.20           N  
ATOM    383  CA  LYS A  27       4.643  10.973  -4.882  1.00  2.20           C  
ATOM    384  C   LYS A  27       5.607  12.131  -5.176  1.00  2.20           C  
ATOM    385  O   LYS A  27       5.984  12.859  -4.254  1.00  2.20           O  
ATOM    386  CB  LYS A  27       5.266  10.062  -3.830  1.00  2.20           C  
ATOM    387  CG  LYS A  27       4.300   9.087  -3.179  1.00  2.20           C  
ATOM    388  CD  LYS A  27       5.042   8.086  -2.303  1.00  2.20           C  
ATOM    389  CE  LYS A  27       5.630   8.733  -1.063  1.00  2.20           C  
ATOM    390  NZ  LYS A  27       4.581   9.186  -0.119  1.00  2.20           N  
ATOM    391  H   LYS A  27       4.742   9.295  -6.202  1.00  2.20           H  
ATOM    392  HA  LYS A  27       3.732  11.403  -4.468  1.00  2.20           H  
ATOM    393 1HB  LYS A  27       6.047   9.466  -4.295  1.00  2.20           H  
ATOM    394 2HB  LYS A  27       5.726  10.665  -3.051  1.00  2.20           H  
ATOM    395 1HG  LYS A  27       3.593   9.639  -2.561  1.00  2.20           H  
ATOM    396 2HG  LYS A  27       3.744   8.557  -3.947  1.00  2.20           H  
ATOM    397 1HD  LYS A  27       4.361   7.291  -2.001  1.00  2.20           H  
ATOM    398 2HD  LYS A  27       5.854   7.640  -2.884  1.00  2.20           H  
ATOM    399 1HE  LYS A  27       6.266   8.005  -0.555  1.00  2.20           H  
ATOM    400 2HE  LYS A  27       6.233   9.585  -1.351  1.00  2.20           H  
ATOM    401 1HZ  LYS A  27       5.035   9.581   0.720  1.00  2.20           H  
ATOM    402 2HZ  LYS A  27       3.983   9.868  -0.537  1.00  2.20           H  
ATOM    403 3HZ  LYS A  27       4.037   8.399   0.187  1.00  2.20           H  
ATOM    404  N   GLY A  28       6.024  12.311  -6.435  1.00  2.28           N  
ATOM    405  CA  GLY A  28       6.938  13.405  -6.755  1.00  2.28           C  
ATOM    406  C   GLY A  28       8.413  13.021  -6.921  1.00  2.28           C  
ATOM    407  O   GLY A  28       9.287  13.901  -6.902  1.00  2.28           O  
ATOM    408  H   GLY A  28       5.697  11.703  -7.187  1.00  2.28           H  
ATOM    409 1HA  GLY A  28       6.595  13.870  -7.679  1.00  2.28           H  
ATOM    410 2HA  GLY A  28       6.855  14.168  -5.984  1.00  2.28           H  
ATOM    411  N   TYR A  29       8.701  11.726  -7.079  1.00  2.32           N  
ATOM    412  CA  TYR A  29      10.073  11.242  -7.260  1.00  2.32           C  
ATOM    413  C   TYR A  29      10.339  10.846  -8.713  1.00  2.32           C  
ATOM    414  O   TYR A  29       9.422  10.775  -9.527  1.00  2.32           O  
ATOM    415  CB  TYR A  29      10.333  10.063  -6.346  1.00  2.32           C  
ATOM    416  CG  TYR A  29      10.292  10.359  -4.879  1.00  2.32           C  
ATOM    417  CD1 TYR A  29       9.082  10.356  -4.224  1.00  2.32           C  
ATOM    418  CD2 TYR A  29      11.460  10.586  -4.172  1.00  2.32           C  
ATOM    419  CE1 TYR A  29       9.024  10.593  -2.879  1.00  2.32           C  
ATOM    420  CE2 TYR A  29      11.408  10.822  -2.820  1.00  2.32           C  
ATOM    421  CZ  TYR A  29      10.190  10.827  -2.171  1.00  2.32           C  
ATOM    422  OH  TYR A  29      10.129  11.060  -0.816  1.00  2.32           O  
ATOM    423  H   TYR A  29       7.954  11.031  -7.063  1.00  2.32           H  
ATOM    424  HA  TYR A  29      10.763  12.035  -7.011  1.00  2.32           H  
ATOM    425 1HB  TYR A  29       9.610   9.314  -6.546  1.00  2.32           H  
ATOM    426 2HB  TYR A  29      11.277   9.630  -6.567  1.00  2.32           H  
ATOM    427  HD1 TYR A  29       8.174  10.171  -4.777  1.00  2.32           H  
ATOM    428  HD2 TYR A  29      12.414  10.568  -4.676  1.00  2.32           H  
ATOM    429  HE1 TYR A  29       8.068  10.594  -2.373  1.00  2.32           H  
ATOM    430  HE2 TYR A  29      12.327  10.997  -2.260  1.00  2.32           H  
ATOM    431  HH  TYR A  29      11.014  11.216  -0.478  1.00  2.32           H  
ATOM    432  N   LYS A  30      11.615  10.656  -9.062  1.00  2.32           N  
ATOM    433  CA  LYS A  30      11.981  10.244 -10.418  1.00  2.32           C  
ATOM    434  C   LYS A  30      11.582   8.795 -10.656  1.00  2.32           C  
ATOM    435  O   LYS A  30      11.163   8.409 -11.749  1.00  2.32           O  
ATOM    436  CB  LYS A  30      13.483  10.408 -10.621  1.00  2.32           C  
ATOM    437  CG  LYS A  30      13.950  11.850 -10.674  1.00  2.32           C  
ATOM    438  CD  LYS A  30      15.466  11.926 -10.726  1.00  2.32           C  
ATOM    439  CE  LYS A  30      15.963  13.359 -10.624  1.00  2.32           C  
ATOM    440  NZ  LYS A  30      17.417  13.392 -10.352  1.00  2.32           N  
ATOM    441  H   LYS A  30      12.350  10.708  -8.357  1.00  2.32           H  
ATOM    442  HA  LYS A  30      11.446  10.869 -11.133  1.00  2.32           H  
ATOM    443 1HB  LYS A  30      14.016   9.911  -9.808  1.00  2.32           H  
ATOM    444 2HB  LYS A  30      13.778   9.921 -11.550  1.00  2.32           H  
ATOM    445 1HG  LYS A  30      13.540  12.331 -11.561  1.00  2.32           H  
ATOM    446 2HG  LYS A  30      13.589  12.377  -9.803  1.00  2.32           H  
ATOM    447 1HD  LYS A  30      15.905  11.338  -9.920  1.00  2.32           H  
ATOM    448 2HD  LYS A  30      15.809  11.510 -11.672  1.00  2.32           H  
ATOM    449 1HE  LYS A  30      15.764  13.877 -11.560  1.00  2.32           H  
ATOM    450 2HE  LYS A  30      15.441  13.870  -9.814  1.00  2.32           H  
ATOM    451 1HZ  LYS A  30      17.737  14.342 -10.274  1.00  2.32           H  
ATOM    452 2HZ  LYS A  30      17.554  12.901  -9.439  1.00  2.32           H  
ATOM    453 3HZ  LYS A  30      17.926  12.921 -11.078  1.00  2.32           H  
ATOM    454  N   GLY A  31      11.722   7.997  -9.606  1.00  2.29           N  
ATOM    455  CA  GLY A  31      11.408   6.577  -9.669  1.00  2.29           C  
ATOM    456  C   GLY A  31      11.756   5.908  -8.356  1.00  2.29           C  
ATOM    457  O   GLY A  31      11.843   6.574  -7.322  1.00  2.29           O  
ATOM    458  H   GLY A  31      12.103   8.397  -8.748  1.00  2.29           H  
ATOM    459 1HA  GLY A  31      10.348   6.444  -9.879  1.00  2.29           H  
ATOM    460 2HA  GLY A  31      11.962   6.113 -10.482  1.00  2.29           H  
ATOM    461  N   GLY A  32      11.917   4.593  -8.399  1.00  2.26           N  
ATOM    462  CA  GLY A  32      12.184   3.817  -7.199  1.00  2.26           C  
ATOM    463  C   GLY A  32      12.336   2.337  -7.517  1.00  2.26           C  
ATOM    464  O   GLY A  32      12.288   1.938  -8.690  1.00  2.26           O  
ATOM    465  H   GLY A  32      11.842   4.115  -9.285  1.00  2.26           H  
ATOM    466 1HA  GLY A  32      13.088   4.185  -6.712  1.00  2.26           H  
ATOM    467 2HA  GLY A  32      11.367   3.947  -6.494  1.00  2.26           H  
ATOM    468  N   GLN A  33      12.571   1.561  -6.458  1.00  2.26           N  
ATOM    469  CA  GLN A  33      12.803   0.121  -6.530  1.00  2.26           C  
ATOM    470  C   GLN A  33      12.433  -0.586  -5.238  1.00  2.26           C  
ATOM    471  O   GLN A  33      12.611  -0.045  -4.144  1.00  2.26           O  
ATOM    472  CB  GLN A  33      14.263  -0.180  -6.902  1.00  2.26           C  
ATOM    473  CG  GLN A  33      14.557  -1.655  -7.102  1.00  2.26           C  
ATOM    474  CD  GLN A  33      15.941  -1.936  -7.593  1.00  2.26           C  
ATOM    475  OE1 GLN A  33      16.551  -1.154  -8.329  1.00  2.26           O  
ATOM    476  NE2 GLN A  33      16.465  -3.082  -7.179  1.00  2.26           N  
ATOM    477  H   GLN A  33      12.577   2.022  -5.549  1.00  2.26           H  
ATOM    478  HA  GLN A  33      12.162  -0.284  -7.293  1.00  2.26           H  
ATOM    479 1HB  GLN A  33      14.517   0.338  -7.826  1.00  2.26           H  
ATOM    480 2HB  GLN A  33      14.923   0.193  -6.121  1.00  2.26           H  
ATOM    481 1HG  GLN A  33      14.468  -2.145  -6.149  1.00  2.26           H  
ATOM    482 2HG  GLN A  33      13.843  -2.077  -7.808  1.00  2.26           H  
ATOM    483 1HE2 GLN A  33      17.386  -3.344  -7.460  1.00  2.26           H  
ATOM    484 2HE2 GLN A  33      15.930  -3.684  -6.575  1.00  2.26           H  
ATOM    485  N   CYS A  34      11.901  -1.792  -5.357  1.00  2.29           N  
ATOM    486  CA  CYS A  34      11.581  -2.545  -4.160  1.00  2.29           C  
ATOM    487  C   CYS A  34      12.859  -3.224  -3.654  1.00  2.29           C  
ATOM    488  O   CYS A  34      13.660  -3.710  -4.458  1.00  2.29           O  
ATOM    489  CB  CYS A  34      10.591  -3.661  -4.465  1.00  2.29           C  
ATOM    490  SG  CYS A  34       8.982  -3.179  -5.293  1.00  2.29           S  
ATOM    491  H   CYS A  34      11.746  -2.197  -6.270  1.00  2.29           H  
ATOM    492  HA  CYS A  34      11.192  -1.878  -3.394  1.00  2.29           H  
ATOM    493 1HB  CYS A  34      11.076  -4.403  -5.096  1.00  2.29           H  
ATOM    494 2HB  CYS A  34      10.339  -4.164  -3.527  1.00  2.29           H  
ATOM    495  N   LYS A  35      13.006  -3.328  -2.343  1.00  2.33           N  
ATOM    496  CA  LYS A  35      14.093  -4.078  -1.718  1.00  2.33           C  
ATOM    497  C   LYS A  35      13.452  -4.973  -0.681  1.00  2.33           C  
ATOM    498  O   LYS A  35      12.737  -4.486   0.191  1.00  2.33           O  
ATOM    499  CB  LYS A  35      15.119  -3.152  -1.066  1.00  2.33           C  
ATOM    500  CG  LYS A  35      16.315  -3.876  -0.457  1.00  2.33           C  
ATOM    501  CD  LYS A  35      17.327  -2.897   0.126  1.00  2.33           C  
ATOM    502  CE  LYS A  35      18.514  -3.636   0.739  1.00  2.33           C  
ATOM    503  NZ  LYS A  35      19.519  -2.700   1.316  1.00  2.33           N  
ATOM    504  H   LYS A  35      12.327  -2.858  -1.747  1.00  2.33           H  
ATOM    505  HA  LYS A  35      14.585  -4.704  -2.462  1.00  2.33           H  
ATOM    506 1HB  LYS A  35      15.477  -2.420  -1.790  1.00  2.33           H  
ATOM    507 2HB  LYS A  35      14.639  -2.619  -0.259  1.00  2.33           H  
ATOM    508 1HG  LYS A  35      15.969  -4.542   0.337  1.00  2.33           H  
ATOM    509 2HG  LYS A  35      16.799  -4.480  -1.223  1.00  2.33           H  
ATOM    510 1HD  LYS A  35      17.688  -2.233  -0.661  1.00  2.33           H  
ATOM    511 2HD  LYS A  35      16.847  -2.291   0.895  1.00  2.33           H  
ATOM    512 1HE  LYS A  35      18.152  -4.297   1.527  1.00  2.33           H  
ATOM    513 2HE  LYS A  35      18.994  -4.238  -0.032  1.00  2.33           H  
ATOM    514 1HZ  LYS A  35      20.286  -3.228   1.709  1.00  2.33           H  
ATOM    515 2HZ  LYS A  35      19.869  -2.091   0.589  1.00  2.33           H  
ATOM    516 3HZ  LYS A  35      19.088  -2.145   2.041  1.00  2.33           H  
ATOM    517  N   ASN A  36      13.679  -6.278  -0.754  1.00  2.32           N  
ATOM    518  CA  ASN A  36      12.943  -7.170   0.137  1.00  2.32           C  
ATOM    519  C   ASN A  36      11.459  -6.841  -0.090  1.00  2.32           C  
ATOM    520  O   ASN A  36      10.972  -7.023  -1.208  1.00  2.32           O  
ATOM    521  CB  ASN A  36      13.383  -7.020   1.594  1.00  2.32           C  
ATOM    522  CG  ASN A  36      14.836  -7.384   1.794  1.00  2.32           C  
ATOM    523  OD1 ASN A  36      15.417  -8.133   0.999  1.00  2.32           O  
ATOM    524  ND2 ASN A  36      15.430  -6.868   2.840  1.00  2.32           N  
ATOM    525  H   ASN A  36      14.306  -6.650  -1.453  1.00  2.32           H  
ATOM    526  HA  ASN A  36      13.102  -8.205  -0.170  1.00  2.32           H  
ATOM    527 1HB  ASN A  36      13.226  -6.012   1.962  1.00  2.32           H  
ATOM    528 2HB  ASN A  36      12.778  -7.683   2.213  1.00  2.32           H  
ATOM    529 1HD2 ASN A  36      16.392  -7.078   3.024  1.00  2.32           H  
ATOM    530 2HD2 ASN A  36      14.924  -6.268   3.459  1.00  2.32           H  
ATOM    531  N   THR A  37      10.746  -6.347   0.926  1.00  2.25           N  
ATOM    532  CA  THR A  37       9.329  -6.016   0.756  1.00  2.25           C  
ATOM    533  C   THR A  37       9.068  -4.544   1.039  1.00  2.25           C  
ATOM    534  O   THR A  37       7.962  -4.163   1.412  1.00  2.25           O  
ATOM    535  CB  THR A  37       8.419  -6.884   1.625  1.00  2.25           C  
ATOM    536  OG1 THR A  37       8.756  -6.741   3.011  1.00  2.25           O  
ATOM    537  CG2 THR A  37       8.593  -8.325   1.211  1.00  2.25           C  
ATOM    538  H   THR A  37      11.186  -6.197   1.821  1.00  2.25           H  
ATOM    539  HA  THR A  37       9.057  -6.199  -0.282  1.00  2.25           H  
ATOM    540  HB  THR A  37       7.377  -6.594   1.478  1.00  2.25           H  
ATOM    541  HG1 THR A  37       8.359  -7.494   3.491  1.00  2.25           H  
ATOM    542 1HG2 THR A  37       7.949  -8.964   1.805  1.00  2.25           H  
ATOM    543 2HG2 THR A  37       8.332  -8.428   0.158  1.00  2.25           H  
ATOM    544 3HG2 THR A  37       9.625  -8.627   1.357  1.00  2.25           H  
ATOM    545  N   VAL A  38      10.107  -3.730   0.906  1.00  2.12           N  
ATOM    546  CA  VAL A  38      10.024  -2.303   1.162  1.00  2.12           C  
ATOM    547  C   VAL A  38      10.260  -1.477  -0.094  1.00  2.12           C  
ATOM    548  O   VAL A  38      11.209  -1.696  -0.846  1.00  2.12           O  
ATOM    549  CB  VAL A  38      11.074  -1.894   2.204  1.00  2.12           C  
ATOM    550  CG1 VAL A  38      11.013  -0.381   2.462  1.00  2.12           C  
ATOM    551  CG2 VAL A  38      10.839  -2.669   3.462  1.00  2.12           C  
ATOM    552  H   VAL A  38      10.999  -4.119   0.613  1.00  2.12           H  
ATOM    553  HA  VAL A  38       9.031  -2.074   1.556  1.00  2.12           H  
ATOM    554  HB  VAL A  38      12.068  -2.122   1.817  1.00  2.12           H  
ATOM    555 1HG1 VAL A  38      11.768  -0.106   3.196  1.00  2.12           H  
ATOM    556 2HG1 VAL A  38      11.201   0.166   1.540  1.00  2.12           H  
ATOM    557 3HG1 VAL A  38      10.024  -0.117   2.844  1.00  2.12           H  
ATOM    558 1HG2 VAL A  38      11.580  -2.398   4.209  1.00  2.12           H  
ATOM    559 2HG2 VAL A  38       9.854  -2.429   3.823  1.00  2.12           H  
ATOM    560 3HG2 VAL A  38      10.905  -3.733   3.257  1.00  2.12           H  
ATOM    561  N   CYS A  39       9.370  -0.542  -0.346  1.00  1.96           N  
ATOM    562  CA  CYS A  39       9.507   0.359  -1.475  1.00  1.96           C  
ATOM    563  C   CYS A  39      10.449   1.523  -1.177  1.00  1.96           C  
ATOM    564  O   CYS A  39      10.255   2.233  -0.192  1.00  1.96           O  
ATOM    565  CB  CYS A  39       8.155   0.904  -1.862  1.00  1.96           C  
ATOM    566  SG  CYS A  39       8.232   2.133  -3.145  1.00  1.96           S  
ATOM    567  H   CYS A  39       8.591  -0.426   0.288  1.00  1.96           H  
ATOM    568  HA  CYS A  39       9.910  -0.199  -2.319  1.00  1.96           H  
ATOM    569 1HB  CYS A  39       7.515   0.098  -2.204  1.00  1.96           H  
ATOM    570 2HB  CYS A  39       7.679   1.318  -1.000  1.00  1.96           H  
ATOM    571  N   HIS A  40      11.466   1.719  -2.015  1.00  1.82           N  
ATOM    572  CA  HIS A  40      12.399   2.823  -1.825  1.00  1.82           C  
ATOM    573  C   HIS A  40      12.348   3.779  -3.014  1.00  1.82           C  
ATOM    574  O   HIS A  40      12.383   3.360  -4.174  1.00  1.82           O  
ATOM    575  CB  HIS A  40      13.828   2.292  -1.654  1.00  1.82           C  
ATOM    576  CG  HIS A  40      14.031   1.460  -0.431  1.00  1.82           C  
ATOM    577  ND1 HIS A  40      14.437   1.994   0.779  1.00  1.82           N  
ATOM    578  CD2 HIS A  40      13.884   0.141  -0.227  1.00  1.82           C  
ATOM    579  CE1 HIS A  40      14.534   1.026   1.671  1.00  1.82           C  
ATOM    580  NE2 HIS A  40      14.209  -0.107   1.088  1.00  1.82           N  
ATOM    581  H   HIS A  40      11.625   1.079  -2.793  1.00  1.82           H  
ATOM    582  HA  HIS A  40      12.131   3.388  -0.933  1.00  1.82           H  
ATOM    583 1HB  HIS A  40      14.089   1.682  -2.524  1.00  1.82           H  
ATOM    584 2HB  HIS A  40      14.523   3.128  -1.622  1.00  1.82           H  
ATOM    585  HD2 HIS A  40      13.568  -0.586  -0.975  1.00  1.82           H  
ATOM    586  HE1 HIS A  40      14.833   1.145   2.712  1.00  1.82           H  
ATOM    587  HE2 HIS A  40      14.195  -1.016   1.528  1.00  1.82           H  
ATOM    588  N   CYS A  41      12.287   5.076  -2.725  1.00  1.71           N  
ATOM    589  CA  CYS A  41      12.205   6.074  -3.789  1.00  1.71           C  
ATOM    590  C   CYS A  41      13.502   6.824  -4.031  1.00  1.71           C  
ATOM    591  O   CYS A  41      14.343   6.946  -3.130  1.00  1.71           O  
ATOM    592  CB  CYS A  41      11.118   7.089  -3.491  1.00  1.71           C  
ATOM    593  SG  CYS A  41       9.445   6.444  -3.358  1.00  1.71           S  
ATOM    594  H   CYS A  41      12.265   5.370  -1.758  1.00  1.71           H  
ATOM    595  HA  CYS A  41      11.963   5.570  -4.718  1.00  1.71           H  
ATOM    596 1HB  CYS A  41      11.350   7.627  -2.573  1.00  1.71           H  
ATOM    597 2HB  CYS A  41      11.118   7.798  -4.294  1.00  1.71           H  
ATOM    598  N   ARG A  42      13.642   7.337  -5.255  1.00  1.66           N  
ATOM    599  CA  ARG A  42      14.805   8.112  -5.674  1.00  1.66           C  
ATOM    600  C   ARG A  42      14.463   9.396  -6.441  1.00  1.66           C  
ATOM    601  O   ARG A  42      13.518   9.451  -7.246  1.00  1.66           O  
ATOM    602  CB  ARG A  42      15.706   7.243  -6.541  1.00  1.66           C  
ATOM    603  CG  ARG A  42      16.339   6.044  -5.819  1.00  1.66           C  
ATOM    604  CD  ARG A  42      17.369   6.517  -4.845  1.00  1.66           C  
ATOM    605  NE  ARG A  42      18.069   5.434  -4.171  1.00  1.66           N  
ATOM    606  CZ  ARG A  42      17.687   4.862  -3.004  1.00  1.66           C  
ATOM    607  NH1 ARG A  42      16.607   5.266  -2.363  1.00  1.66           N  
ATOM    608  NH2 ARG A  42      18.420   3.887  -2.486  1.00  1.66           N  
ATOM    609  H   ARG A  42      12.910   7.150  -5.936  1.00  1.66           H  
ATOM    610  HA  ARG A  42      15.360   8.395  -4.779  1.00  1.66           H  
ATOM    611 1HB  ARG A  42      15.129   6.855  -7.381  1.00  1.66           H  
ATOM    612 2HB  ARG A  42      16.513   7.853  -6.950  1.00  1.66           H  
ATOM    613 1HG  ARG A  42      15.587   5.463  -5.291  1.00  1.66           H  
ATOM    614 2HG  ARG A  42      16.832   5.406  -6.552  1.00  1.66           H  
ATOM    615 1HD  ARG A  42      18.107   7.121  -5.370  1.00  1.66           H  
ATOM    616 2HD  ARG A  42      16.882   7.128  -4.084  1.00  1.66           H  
ATOM    617  HE  ARG A  42      18.908   5.083  -4.608  1.00  1.66           H  
ATOM    618 1HH1 ARG A  42      16.006   6.016  -2.738  1.00  1.66           H  
ATOM    619 2HH1 ARG A  42      16.367   4.846  -1.480  1.00  1.66           H  
ATOM    620 1HH2 ARG A  42      19.254   3.573  -2.965  1.00  1.66           H  
ATOM    621 2HH2 ARG A  42      18.146   3.460  -1.613  1.00  1.66           H  
ATOM    622  N   LYS A  43      15.279  10.422  -6.214  1.00  1.66           N  
ATOM    623  CA  LYS A  43      15.119  11.698  -6.893  1.00  1.66           C  
ATOM    624  C   LYS A  43      16.438  12.456  -6.943  1.00  1.66           C  
ATOM    625  O   LYS A  43      17.274  12.188  -7.816  1.00  1.66           O  
ATOM    626  OXT LYS A  43      16.809  12.991  -5.904  1.00  1.66           O  
ATOM    627  CB  LYS A  43      14.041  12.536  -6.201  1.00  1.66           C  
ATOM    628  CG  LYS A  43      13.695  13.856  -6.870  1.00  1.66           C  
ATOM    629  CD  LYS A  43      12.511  14.504  -6.171  1.00  1.66           C  
ATOM    630  CE  LYS A  43      12.051  15.766  -6.875  1.00  1.66           C  
ATOM    631  NZ  LYS A  43      10.770  16.251  -6.309  1.00  1.66           N  
ATOM    632  H   LYS A  43      16.028  10.316  -5.542  1.00  1.66           H  
ATOM    633  HA  LYS A  43      14.799  11.504  -7.907  1.00  1.66           H  
ATOM    634 1HB  LYS A  43      13.122  11.976  -6.189  1.00  1.66           H  
ATOM    635 2HB  LYS A  43      14.324  12.734  -5.168  1.00  1.66           H  
ATOM    636 1HG  LYS A  43      14.551  14.529  -6.834  1.00  1.66           H  
ATOM    637 2HG  LYS A  43      13.426  13.687  -7.905  1.00  1.66           H  
ATOM    638 1HD  LYS A  43      11.689  13.815  -6.103  1.00  1.66           H  
ATOM    639 2HD  LYS A  43      12.805  14.770  -5.156  1.00  1.66           H  
ATOM    640 1HE  LYS A  43      12.806  16.541  -6.760  1.00  1.66           H  
ATOM    641 2HE  LYS A  43      11.911  15.558  -7.935  1.00  1.66           H  
ATOM    642 1HZ  LYS A  43      10.470  17.082  -6.791  1.00  1.66           H  
ATOM    643 2HZ  LYS A  43      10.071  15.486  -6.450  1.00  1.66           H  
ATOM    644 3HZ  LYS A  43      10.874  16.446  -5.328  1.00  1.66           H  
TER     645
ENDMDL

REMARK ID 636945 MODEL 4 Cor_A_AP03348
PFRMAT TS
TARGET Cor_A_AP03348
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   ALA A   1       2.464  -2.034  -3.317  1.00  3.65           N  
ATOM      2  CA  ALA A   1       3.380  -1.981  -2.183  1.00  3.65           C  
ATOM      3  C   ALA A   1       3.798  -0.562  -1.868  1.00  3.65           C  
ATOM      4  O   ALA A   1       3.618  -0.092  -0.734  1.00  3.65           O  
ATOM      5  CB  ALA A   1       4.634  -2.789  -2.451  1.00  3.65           C  
ATOM      6 1H   ALA A   1       1.694  -2.648  -3.094  1.00  3.65           H  
ATOM      7 2H   ALA A   1       2.103  -1.109  -3.507  1.00  3.65           H  
ATOM      8 3H   ALA A   1       2.945  -2.383  -4.132  1.00  3.65           H  
ATOM      9  HA  ALA A   1       2.865  -2.391  -1.313  1.00  3.65           H  
ATOM     10 1HB  ALA A   1       5.270  -2.741  -1.597  1.00  3.65           H  
ATOM     11 2HB  ALA A   1       4.368  -3.801  -2.639  1.00  3.65           H  
ATOM     12 3HB  ALA A   1       5.163  -2.390  -3.313  1.00  3.65           H  
ATOM     13  N   THR A   2       4.385   0.115  -2.875  1.00  3.75           N  
ATOM     14  CA  THR A   2       4.913   1.498  -2.811  1.00  3.75           C  
ATOM     15  C   THR A   2       6.252   1.632  -2.047  1.00  3.75           C  
ATOM     16  O   THR A   2       7.164   2.281  -2.554  1.00  3.75           O  
ATOM     17  CB  THR A   2       3.865   2.474  -2.268  1.00  3.75           C  
ATOM     18  OG1 THR A   2       2.714   2.453  -3.126  1.00  3.75           O  
ATOM     19  CG2 THR A   2       4.439   3.859  -2.249  1.00  3.75           C  
ATOM     20  H   THR A   2       4.504  -0.343  -3.766  1.00  3.75           H  
ATOM     21  HA  THR A   2       5.114   1.812  -3.837  1.00  3.75           H  
ATOM     22  HB  THR A   2       3.572   2.212  -1.275  1.00  3.75           H  
ATOM     23  HG1 THR A   2       2.946   2.827  -3.982  1.00  3.75           H  
ATOM     24 1HG2 THR A   2       3.687   4.553  -1.884  1.00  3.75           H  
ATOM     25 2HG2 THR A   2       5.315   3.887  -1.594  1.00  3.75           H  
ATOM     26 3HG2 THR A   2       4.731   4.142  -3.256  1.00  3.75           H  
ATOM     27  N   CYS A   3       6.325   1.014  -0.858  1.00  3.95           N  
ATOM     28  CA  CYS A   3       7.474   0.868   0.052  1.00  3.95           C  
ATOM     29  C   CYS A   3       7.350   1.730   1.296  1.00  3.95           C  
ATOM     30  O   CYS A   3       6.852   2.849   1.235  1.00  3.95           O  
ATOM     31  CB  CYS A   3       8.815   1.172  -0.638  1.00  3.95           C  
ATOM     32  SG  CYS A   3       9.233   0.078  -2.076  1.00  3.95           S  
ATOM     33  H   CYS A   3       5.454   0.577  -0.581  1.00  3.95           H  
ATOM     34  HA  CYS A   3       7.499  -0.152   0.393  1.00  3.95           H  
ATOM     35 1HB  CYS A   3       8.857   2.204  -0.958  1.00  3.95           H  
ATOM     36 2HB  CYS A   3       9.605   1.047   0.101  1.00  3.95           H  
ATOM     37  N   ASP A   4       7.899   1.205   2.415  1.00  4.26           N  
ATOM     38  CA  ASP A   4       7.830   1.745   3.795  1.00  4.26           C  
ATOM     39  C   ASP A   4       7.741   3.267   3.969  1.00  4.26           C  
ATOM     40  O   ASP A   4       7.113   3.748   4.918  1.00  4.26           O  
ATOM     41  CB  ASP A   4       8.986   1.190   4.639  1.00  4.26           C  
ATOM     42  CG  ASP A   4      10.394   1.510   4.126  1.00  4.26           C  
ATOM     43  OD1 ASP A   4      10.670   1.214   2.985  1.00  4.26           O  
ATOM     44  OD2 ASP A   4      11.184   2.018   4.873  1.00  4.26           O  
ATOM     45  H   ASP A   4       8.303   0.276   2.312  1.00  4.26           H  
ATOM     46  HA  ASP A   4       6.929   1.326   4.239  1.00  4.26           H  
ATOM     47 1HB  ASP A   4       8.896   1.572   5.654  1.00  4.26           H  
ATOM     48 2HB  ASP A   4       8.885   0.100   4.698  1.00  4.26           H  
ATOM     49  N   ALA A   5       8.260   4.039   3.042  1.00  4.62           N  
ATOM     50  CA  ALA A   5       8.076   5.477   3.104  1.00  4.62           C  
ATOM     51  C   ALA A   5       6.700   5.828   2.503  1.00  4.62           C  
ATOM     52  O   ALA A   5       6.641   6.445   1.441  1.00  4.62           O  
ATOM     53  CB  ALA A   5       9.189   6.180   2.344  1.00  4.62           C  
ATOM     54  H   ALA A   5       8.761   3.614   2.274  1.00  4.62           H  
ATOM     55  HA  ALA A   5       8.090   5.789   4.148  1.00  4.62           H  
ATOM     56 1HB  ALA A   5       9.042   7.257   2.400  1.00  4.62           H  
ATOM     57 2HB  ALA A   5      10.154   5.919   2.786  1.00  4.62           H  
ATOM     58 3HB  ALA A   5       9.170   5.862   1.304  1.00  4.62           H  
ATOM     59  N   LEU A   6       5.608   5.426   3.196  1.00  5.01           N  
ATOM     60  CA  LEU A   6       4.218   5.582   2.694  1.00  5.01           C  
ATOM     61  C   LEU A   6       4.063   4.887   1.329  1.00  5.01           C  
ATOM     62  O   LEU A   6       4.023   5.604   0.328  1.00  5.01           O  
ATOM     63  CB  LEU A   6       3.860   7.066   2.570  1.00  5.01           C  
ATOM     64  CG  LEU A   6       3.971   7.855   3.867  1.00  5.01           C  
ATOM     65  CD1 LEU A   6       3.669   9.318   3.594  1.00  5.01           C  
ATOM     66  CD2 LEU A   6       3.015   7.263   4.883  1.00  5.01           C  
ATOM     67  H   LEU A   6       5.795   4.941   4.070  1.00  5.01           H  
ATOM     68  HA  LEU A   6       3.526   5.150   3.404  1.00  5.01           H  
ATOM     69 1HB  LEU A   6       4.493   7.538   1.826  1.00  5.01           H  
ATOM     70 2HB  LEU A   6       2.828   7.138   2.229  1.00  5.01           H  
ATOM     71  HG  LEU A   6       4.989   7.789   4.250  1.00  5.01           H  
ATOM     72 1HD1 LEU A   6       3.756   9.887   4.519  1.00  5.01           H  
ATOM     73 2HD1 LEU A   6       4.379   9.704   2.861  1.00  5.01           H  
ATOM     74 3HD1 LEU A   6       2.657   9.412   3.203  1.00  5.01           H  
ATOM     75 1HD2 LEU A   6       3.090   7.815   5.821  1.00  5.01           H  
ATOM     76 2HD2 LEU A   6       1.995   7.327   4.503  1.00  5.01           H  
ATOM     77 3HD2 LEU A   6       3.274   6.215   5.054  1.00  5.01           H  
ATOM     78  N   SER A   7       4.090   3.522   1.198  1.00  5.34           N  
ATOM     79  CA  SER A   7       3.821   2.353   2.098  1.00  5.34           C  
ATOM     80  C   SER A   7       2.342   2.029   2.157  1.00  5.34           C  
ATOM     81  O   SER A   7       1.667   2.297   3.149  1.00  5.34           O  
ATOM     82  CB  SER A   7       4.253   2.479   3.532  1.00  5.34           C  
ATOM     83  OG  SER A   7       4.189   1.230   4.173  1.00  5.34           O  
ATOM     84  H   SER A   7       4.248   3.243   0.247  1.00  5.34           H  
ATOM     85  HA  SER A   7       4.332   1.484   1.677  1.00  5.34           H  
ATOM     86 1HB  SER A   7       5.210   2.846   3.567  1.00  5.34           H  
ATOM     87 2HB  SER A   7       3.613   3.147   4.066  1.00  5.34           H  
ATOM     88  HG  SER A   7       3.254   1.009   4.231  1.00  5.34           H  
ATOM     89  N   PHE A   8       1.842   1.522   1.028  1.00  5.53           N  
ATOM     90  CA  PHE A   8       0.456   1.133   0.828  1.00  5.53           C  
ATOM     91  C   PHE A   8       0.100  -0.135   1.608  1.00  5.53           C  
ATOM     92  O   PHE A   8      -0.820  -0.117   2.420  1.00  5.53           O  
ATOM     93  CB  PHE A   8       0.219   0.910  -0.668  1.00  5.53           C  
ATOM     94  CG  PHE A   8      -1.163   0.480  -1.050  1.00  5.53           C  
ATOM     95  CD1 PHE A   8      -2.204   1.396  -1.092  1.00  5.53           C  
ATOM     96  CD2 PHE A   8      -1.426  -0.841  -1.383  1.00  5.53           C  
ATOM     97  CE1 PHE A   8      -3.476   1.000  -1.458  1.00  5.53           C  
ATOM     98  CE2 PHE A   8      -2.694  -1.236  -1.751  1.00  5.53           C  
ATOM     99  CZ  PHE A   8      -3.720  -0.317  -1.787  1.00  5.53           C  
ATOM    100  H   PHE A   8       2.494   1.318   0.276  1.00  5.53           H  
ATOM    101  HA  PHE A   8      -0.186   1.943   1.176  1.00  5.53           H  
ATOM    102 1HB  PHE A   8       0.448   1.830  -1.207  1.00  5.53           H  
ATOM    103 2HB  PHE A   8       0.910   0.158  -1.025  1.00  5.53           H  
ATOM    104  HD1 PHE A   8      -2.007   2.437  -0.834  1.00  5.53           H  
ATOM    105  HD2 PHE A   8      -0.619  -1.568  -1.351  1.00  5.53           H  
ATOM    106  HE1 PHE A   8      -4.286   1.728  -1.488  1.00  5.53           H  
ATOM    107  HE2 PHE A   8      -2.887  -2.271  -2.012  1.00  5.53           H  
ATOM    108  HZ  PHE A   8      -4.721  -0.631  -2.077  1.00  5.53           H  
ATOM    109  N   GLN A   9       0.880  -1.211   1.378  1.00  5.50           N  
ATOM    110  CA  GLN A   9       0.660  -2.547   1.997  1.00  5.50           C  
ATOM    111  C   GLN A   9      -0.732  -3.173   1.719  1.00  5.50           C  
ATOM    112  O   GLN A   9      -1.742  -2.475   1.680  1.00  5.50           O  
ATOM    113  CB  GLN A   9       0.894  -2.465   3.519  1.00  5.50           C  
ATOM    114  CG  GLN A   9       0.866  -3.813   4.244  1.00  5.50           C  
ATOM    115  CD  GLN A   9       1.250  -3.708   5.703  1.00  5.50           C  
ATOM    116  OE1 GLN A   9       0.953  -2.710   6.370  1.00  5.50           O  
ATOM    117  NE2 GLN A   9       1.929  -4.738   6.221  1.00  5.50           N  
ATOM    118  H   GLN A   9       1.660  -1.080   0.735  1.00  5.50           H  
ATOM    119  HA  GLN A   9       1.392  -3.232   1.574  1.00  5.50           H  
ATOM    120 1HB  GLN A   9       1.851  -1.987   3.719  1.00  5.50           H  
ATOM    121 2HB  GLN A   9       0.124  -1.846   3.973  1.00  5.50           H  
ATOM    122 1HG  GLN A   9      -0.138  -4.231   4.186  1.00  5.50           H  
ATOM    123 2HG  GLN A   9       1.571  -4.483   3.773  1.00  5.50           H  
ATOM    124 1HE2 GLN A   9       2.209  -4.716   7.179  1.00  5.50           H  
ATOM    125 2HE2 GLN A   9       2.176  -5.550   5.642  1.00  5.50           H  
ATOM    126  N   SER A  10      -0.789  -4.490   1.452  1.00  5.20           N  
ATOM    127  CA  SER A  10      -2.088  -5.131   1.202  1.00  5.20           C  
ATOM    128  C   SER A  10      -2.106  -6.635   1.383  1.00  5.20           C  
ATOM    129  O   SER A  10      -1.418  -7.377   0.688  1.00  5.20           O  
ATOM    130  CB  SER A  10      -2.605  -4.849  -0.186  1.00  5.20           C  
ATOM    131  OG  SER A  10      -3.802  -5.582  -0.425  1.00  5.20           O  
ATOM    132  H   SER A  10       0.042  -5.079   1.520  1.00  5.20           H  
ATOM    133  HA  SER A  10      -2.799  -4.707   1.913  1.00  5.20           H  
ATOM    134 1HB  SER A  10      -2.814  -3.791  -0.271  1.00  5.20           H  
ATOM    135 2HB  SER A  10      -1.854  -5.094  -0.926  1.00  5.20           H  
ATOM    136  HG  SER A  10      -4.190  -5.190  -1.217  1.00  5.20           H  
ATOM    137  N   LYS A  11      -3.051  -7.091   2.196  1.00  4.68           N  
ATOM    138  CA  LYS A  11      -3.257  -8.507   2.488  1.00  4.68           C  
ATOM    139  C   LYS A  11      -3.604  -9.345   1.256  1.00  4.68           C  
ATOM    140  O   LYS A  11      -3.569 -10.575   1.315  1.00  4.68           O  
ATOM    141  CB  LYS A  11      -4.344  -8.689   3.550  1.00  4.68           C  
ATOM    142  CG  LYS A  11      -5.766  -8.330   3.120  1.00  4.68           C  
ATOM    143  CD  LYS A  11      -6.727  -8.504   4.298  1.00  4.68           C  
ATOM    144  CE  LYS A  11      -8.163  -8.217   3.918  1.00  4.68           C  
ATOM    145  NZ  LYS A  11      -9.078  -8.326   5.097  1.00  4.68           N  
ATOM    146  H   LYS A  11      -3.618  -6.414   2.685  1.00  4.68           H  
ATOM    147  HA  LYS A  11      -2.335  -8.904   2.901  1.00  4.68           H  
ATOM    148 1HB  LYS A  11      -4.355  -9.729   3.873  1.00  4.68           H  
ATOM    149 2HB  LYS A  11      -4.101  -8.082   4.421  1.00  4.68           H  
ATOM    150 1HG  LYS A  11      -5.800  -7.298   2.770  1.00  4.68           H  
ATOM    151 2HG  LYS A  11      -6.081  -8.982   2.302  1.00  4.68           H  
ATOM    152 1HD  LYS A  11      -6.661  -9.529   4.663  1.00  4.68           H  
ATOM    153 2HD  LYS A  11      -6.435  -7.832   5.104  1.00  4.68           H  
ATOM    154 1HE  LYS A  11      -8.232  -7.214   3.502  1.00  4.68           H  
ATOM    155 2HE  LYS A  11      -8.475  -8.933   3.166  1.00  4.68           H  
ATOM    156 1HZ  LYS A  11     -10.026  -8.135   4.806  1.00  4.68           H  
ATOM    157 2HZ  LYS A  11      -9.026  -9.261   5.479  1.00  4.68           H  
ATOM    158 3HZ  LYS A  11      -8.802  -7.659   5.804  1.00  4.68           H  
ATOM    159  N   TRP A  12      -3.989  -8.696   0.157  1.00  3.99           N  
ATOM    160  CA  TRP A  12      -4.391  -9.432  -1.027  1.00  3.99           C  
ATOM    161  C   TRP A  12      -3.255  -9.751  -2.007  1.00  3.99           C  
ATOM    162  O   TRP A  12      -3.501 -10.390  -3.033  1.00  3.99           O  
ATOM    163  CB  TRP A  12      -5.459  -8.641  -1.770  1.00  3.99           C  
ATOM    164  CG  TRP A  12      -6.702  -8.428  -0.968  1.00  3.99           C  
ATOM    165  CD1 TRP A  12      -7.112  -7.257  -0.407  1.00  3.99           C  
ATOM    166  CD2 TRP A  12      -7.701  -9.412  -0.616  1.00  3.99           C  
ATOM    167  NE1 TRP A  12      -8.299  -7.438   0.252  1.00  3.99           N  
ATOM    168  CE2 TRP A  12      -8.675  -8.751   0.135  1.00  3.99           C  
ATOM    169  CE3 TRP A  12      -7.847 -10.777  -0.878  1.00  3.99           C  
ATOM    170  CZ2 TRP A  12      -9.790  -9.409   0.630  1.00  3.99           C  
ATOM    171  CZ3 TRP A  12      -8.962 -11.438  -0.378  1.00  3.99           C  
ATOM    172  CH2 TRP A  12      -9.909 -10.769   0.356  1.00  3.99           C  
ATOM    173  H   TRP A  12      -3.973  -7.673   0.124  1.00  3.99           H  
ATOM    174  HA  TRP A  12      -4.827 -10.375  -0.701  1.00  3.99           H  
ATOM    175 1HB  TRP A  12      -5.055  -7.667  -2.046  1.00  3.99           H  
ATOM    176 2HB  TRP A  12      -5.723  -9.160  -2.690  1.00  3.99           H  
ATOM    177  HD1 TRP A  12      -6.577  -6.312  -0.478  1.00  3.99           H  
ATOM    178  HE1 TRP A  12      -8.812  -6.720   0.741  1.00  3.99           H  
ATOM    179  HE3 TRP A  12      -7.098 -11.313  -1.461  1.00  3.99           H  
ATOM    180  HZ2 TRP A  12     -10.553  -8.897   1.215  1.00  3.99           H  
ATOM    181  HZ3 TRP A  12      -9.068 -12.503  -0.585  1.00  3.99           H  
ATOM    182  HH2 TRP A  12     -10.773 -11.319   0.732  1.00  3.99           H  
ATOM    183  N   ILE A  13      -2.025  -9.302  -1.733  1.00  3.25           N  
ATOM    184  CA  ILE A  13      -0.957  -9.531  -2.707  1.00  3.25           C  
ATOM    185  C   ILE A  13       0.414  -9.818  -2.060  1.00  3.25           C  
ATOM    186  O   ILE A  13       0.773  -9.222  -1.056  1.00  3.25           O  
ATOM    187  CB  ILE A  13      -0.891  -8.295  -3.611  1.00  3.25           C  
ATOM    188  CG1 ILE A  13       0.021  -8.508  -4.799  1.00  3.25           C  
ATOM    189  CG2 ILE A  13      -0.409  -7.154  -2.762  1.00  3.25           C  
ATOM    190  CD1 ILE A  13      -0.140  -7.470  -5.879  1.00  3.25           C  
ATOM    191  H   ILE A  13      -1.843  -8.780  -0.870  1.00  3.25           H  
ATOM    192  HA  ILE A  13      -1.224 -10.394  -3.313  1.00  3.25           H  
ATOM    193  HB  ILE A  13      -1.884  -8.067  -3.996  1.00  3.25           H  
ATOM    194 1HG1 ILE A  13       1.009  -8.469  -4.474  1.00  3.25           H  
ATOM    195 2HG1 ILE A  13      -0.175  -9.491  -5.229  1.00  3.25           H  
ATOM    196 1HG2 ILE A  13      -0.365  -6.244  -3.353  1.00  3.25           H  
ATOM    197 2HG2 ILE A  13      -1.093  -7.019  -1.931  1.00  3.25           H  
ATOM    198 3HG2 ILE A  13       0.579  -7.388  -2.372  1.00  3.25           H  
ATOM    199 1HD1 ILE A  13       0.553  -7.683  -6.693  1.00  3.25           H  
ATOM    200 2HD1 ILE A  13      -1.164  -7.492  -6.256  1.00  3.25           H  
ATOM    201 3HD1 ILE A  13       0.074  -6.484  -5.471  1.00  3.25           H  
ATOM    202  N   THR A  14       1.209 -10.696  -2.684  1.00  2.58           N  
ATOM    203  CA  THR A  14       2.547 -11.058  -2.176  1.00  2.58           C  
ATOM    204  C   THR A  14       3.701 -10.233  -2.770  1.00  2.58           C  
ATOM    205  O   THR A  14       4.857 -10.379  -2.373  1.00  2.58           O  
ATOM    206  CB  THR A  14       2.816 -12.544  -2.451  1.00  2.58           C  
ATOM    207  OG1 THR A  14       2.799 -12.774  -3.867  1.00  2.58           O  
ATOM    208  CG2 THR A  14       1.743 -13.397  -1.791  1.00  2.58           C  
ATOM    209  H   THR A  14       0.866 -11.155  -3.517  1.00  2.58           H  
ATOM    210  HA  THR A  14       2.550 -10.902  -1.097  1.00  2.58           H  
ATOM    211  HB  THR A  14       3.795 -12.816  -2.057  1.00  2.58           H  
ATOM    212  HG1 THR A  14       3.469 -12.211  -4.295  1.00  2.58           H  
ATOM    213 1HG2 THR A  14       1.939 -14.450  -1.993  1.00  2.58           H  
ATOM    214 2HG2 THR A  14       1.755 -13.224  -0.715  1.00  2.58           H  
ATOM    215 3HG2 THR A  14       0.767 -13.126  -2.191  1.00  2.58           H  
ATOM    216  N   ILE A  15       3.353  -9.368  -3.699  1.00  2.05           N  
ATOM    217  CA  ILE A  15       4.238  -8.479  -4.452  1.00  2.05           C  
ATOM    218  C   ILE A  15       5.299  -9.333  -5.182  1.00  2.05           C  
ATOM    219  O   ILE A  15       4.964 -10.370  -5.760  1.00  2.05           O  
ATOM    220  CB  ILE A  15       4.865  -7.407  -3.499  1.00  2.05           C  
ATOM    221  CG1 ILE A  15       3.763  -6.712  -2.734  1.00  2.05           C  
ATOM    222  CG2 ILE A  15       5.563  -6.175  -4.293  1.00  2.05           C  
ATOM    223  CD1 ILE A  15       2.806  -5.965  -3.613  1.00  2.05           C  
ATOM    224  H   ILE A  15       2.373  -9.338  -3.911  1.00  2.05           H  
ATOM    225  HA  ILE A  15       3.649  -7.955  -5.204  1.00  2.05           H  
ATOM    226  HB  ILE A  15       5.565  -7.873  -2.805  1.00  2.05           H  
ATOM    227 1HG1 ILE A  15       3.198  -7.447  -2.159  1.00  2.05           H  
ATOM    228 2HG1 ILE A  15       4.218  -6.020  -2.034  1.00  2.05           H  
ATOM    229 1HG2 ILE A  15       5.903  -5.460  -3.555  1.00  2.05           H  
ATOM    230 2HG2 ILE A  15       6.403  -6.411  -4.908  1.00  2.05           H  
ATOM    231 3HG2 ILE A  15       4.819  -5.707  -4.927  1.00  2.05           H  
ATOM    232 1HD1 ILE A  15       2.051  -5.489  -2.991  1.00  2.05           H  
ATOM    233 2HD1 ILE A  15       3.335  -5.212  -4.181  1.00  2.05           H  
ATOM    234 3HD1 ILE A  15       2.340  -6.650  -4.294  1.00  2.05           H  
ATOM    235  N   ASN A  16       6.532  -8.851  -5.223  1.00  1.68           N  
ATOM    236  CA  ASN A  16       7.654  -9.404  -5.965  1.00  1.68           C  
ATOM    237  C   ASN A  16       8.946  -8.755  -5.487  1.00  1.68           C  
ATOM    238  O   ASN A  16       9.057  -7.529  -5.532  1.00  1.68           O  
ATOM    239  CB  ASN A  16       7.430  -9.216  -7.455  1.00  1.68           C  
ATOM    240  CG  ASN A  16       8.543  -9.724  -8.273  1.00  1.68           C  
ATOM    241  OD1 ASN A  16       9.555  -9.020  -8.407  1.00  1.68           O  
ATOM    242  ND2 ASN A  16       8.402 -10.905  -8.825  1.00  1.68           N  
ATOM    243  H   ASN A  16       6.722  -8.034  -4.670  1.00  1.68           H  
ATOM    244  HA  ASN A  16       7.723 -10.472  -5.750  1.00  1.68           H  
ATOM    245 1HB  ASN A  16       6.520  -9.736  -7.755  1.00  1.68           H  
ATOM    246 2HB  ASN A  16       7.284  -8.164  -7.670  1.00  1.68           H  
ATOM    247 1HD2 ASN A  16       9.136 -11.285  -9.389  1.00  1.68           H  
ATOM    248 2HD2 ASN A  16       7.559 -11.427  -8.680  1.00  1.68           H  
ATOM    249  N   HIS A  17       9.927  -9.546  -5.056  1.00  1.45           N  
ATOM    250  CA  HIS A  17      11.155  -8.956  -4.512  1.00  1.45           C  
ATOM    251  C   HIS A  17      11.903  -8.073  -5.498  1.00  1.45           C  
ATOM    252  O   HIS A  17      12.429  -7.030  -5.102  1.00  1.45           O  
ATOM    253  CB  HIS A  17      12.102 -10.023  -3.989  1.00  1.45           C  
ATOM    254  CG  HIS A  17      11.651 -10.681  -2.732  1.00  1.45           C  
ATOM    255  ND1 HIS A  17      11.441  -9.987  -1.548  1.00  1.45           N  
ATOM    256  CD2 HIS A  17      11.382 -11.978  -2.465  1.00  1.45           C  
ATOM    257  CE1 HIS A  17      11.068 -10.854  -0.611  1.00  1.45           C  
ATOM    258  NE2 HIS A  17      11.024 -12.056  -1.146  1.00  1.45           N  
ATOM    259  H   HIS A  17       9.808 -10.550  -5.065  1.00  1.45           H  
ATOM    260  HA  HIS A  17      10.905  -8.324  -3.670  1.00  1.45           H  
ATOM    261 1HB  HIS A  17      12.236 -10.792  -4.750  1.00  1.45           H  
ATOM    262 2HB  HIS A  17      13.078  -9.576  -3.804  1.00  1.45           H  
ATOM    263  HD2 HIS A  17      11.444 -12.809  -3.168  1.00  1.45           H  
ATOM    264  HE1 HIS A  17      10.837 -10.625   0.419  1.00  1.45           H  
ATOM    265  HE2 HIS A  17      10.770 -12.906  -0.662  1.00  1.45           H  
ATOM    266  N   SER A  18      11.961  -8.456  -6.774  1.00  1.34           N  
ATOM    267  CA  SER A  18      12.662  -7.590  -7.708  1.00  1.34           C  
ATOM    268  C   SER A  18      11.921  -6.260  -7.790  1.00  1.34           C  
ATOM    269  O   SER A  18      12.547  -5.201  -7.773  1.00  1.34           O  
ATOM    270  CB  SER A  18      12.769  -8.225  -9.083  1.00  1.34           C  
ATOM    271  OG  SER A  18      13.580  -9.372  -9.050  1.00  1.34           O  
ATOM    272  H   SER A  18      11.516  -9.306  -7.088  1.00  1.34           H  
ATOM    273  HA  SER A  18      13.667  -7.403  -7.331  1.00  1.34           H  
ATOM    274 1HB  SER A  18      11.783  -8.484  -9.447  1.00  1.34           H  
ATOM    275 2HB  SER A  18      13.189  -7.500  -9.778  1.00  1.34           H  
ATOM    276  HG  SER A  18      13.623  -9.691  -9.956  1.00  1.34           H  
ATOM    277  N   ALA A  19      10.582  -6.301  -7.839  1.00  1.33           N  
ATOM    278  CA  ALA A  19       9.820  -5.055  -7.903  1.00  1.33           C  
ATOM    279  C   ALA A  19      10.072  -4.199  -6.669  1.00  1.33           C  
ATOM    280  O   ALA A  19      10.248  -2.981  -6.772  1.00  1.33           O  
ATOM    281  CB  ALA A  19       8.336  -5.330  -8.029  1.00  1.33           C  
ATOM    282  H   ALA A  19      10.106  -7.204  -7.849  1.00  1.33           H  
ATOM    283  HA  ALA A  19      10.152  -4.500  -8.778  1.00  1.33           H  
ATOM    284 1HB  ALA A  19       7.797  -4.387  -8.097  1.00  1.33           H  
ATOM    285 2HB  ALA A  19       8.151  -5.925  -8.922  1.00  1.33           H  
ATOM    286 3HB  ALA A  19       8.000  -5.876  -7.151  1.00  1.33           H  
ATOM    287  N   CYS A  20      10.148  -4.830  -5.492  1.00  1.38           N  
ATOM    288  CA  CYS A  20      10.408  -4.061  -4.283  1.00  1.38           C  
ATOM    289  C   CYS A  20      11.766  -3.370  -4.382  1.00  1.38           C  
ATOM    290  O   CYS A  20      11.888  -2.169  -4.134  1.00  1.38           O  
ATOM    291  CB  CYS A  20      10.364  -4.967  -3.039  1.00  1.38           C  
ATOM    292  SG  CYS A  20       8.661  -5.539  -2.541  1.00  1.38           S  
ATOM    293  H   CYS A  20       9.995  -5.833  -5.437  1.00  1.38           H  
ATOM    294  HA  CYS A  20       9.635  -3.298  -4.182  1.00  1.38           H  
ATOM    295 1HB  CYS A  20      10.973  -5.852  -3.221  1.00  1.38           H  
ATOM    296 2HB  CYS A  20      10.806  -4.446  -2.192  1.00  1.38           H  
ATOM    297  N   ALA A  21      12.783  -4.099  -4.845  1.00  1.46           N  
ATOM    298  CA  ALA A  21      14.108  -3.507  -4.984  1.00  1.46           C  
ATOM    299  C   ALA A  21      14.112  -2.357  -5.992  1.00  1.46           C  
ATOM    300  O   ALA A  21      14.724  -1.316  -5.751  1.00  1.46           O  
ATOM    301  CB  ALA A  21      15.106  -4.565  -5.407  1.00  1.46           C  
ATOM    302  H   ALA A  21      12.640  -5.087  -5.067  1.00  1.46           H  
ATOM    303  HA  ALA A  21      14.399  -3.106  -4.014  1.00  1.46           H  
ATOM    304 1HB  ALA A  21      16.098  -4.123  -5.480  1.00  1.46           H  
ATOM    305 2HB  ALA A  21      15.112  -5.368  -4.666  1.00  1.46           H  
ATOM    306 3HB  ALA A  21      14.811  -4.967  -6.376  1.00  1.46           H  
ATOM    307  N   ILE A  22      13.387  -2.515  -7.099  1.00  1.55           N  
ATOM    308  CA  ILE A  22      13.343  -1.484  -8.131  1.00  1.55           C  
ATOM    309  C   ILE A  22      12.732  -0.203  -7.607  1.00  1.55           C  
ATOM    310  O   ILE A  22      13.264   0.886  -7.847  1.00  1.55           O  
ATOM    311  CB  ILE A  22      12.568  -1.964  -9.367  1.00  1.55           C  
ATOM    312  CG1 ILE A  22      13.364  -3.074 -10.070  1.00  1.55           C  
ATOM    313  CG2 ILE A  22      12.296  -0.789 -10.298  1.00  1.55           C  
ATOM    314  CD1 ILE A  22      12.563  -3.833 -11.097  1.00  1.55           C  
ATOM    315  H   ILE A  22      12.888  -3.393  -7.250  1.00  1.55           H  
ATOM    316  HA  ILE A  22      14.364  -1.270  -8.440  1.00  1.55           H  
ATOM    317  HB  ILE A  22      11.621  -2.398  -9.048  1.00  1.55           H  
ATOM    318 1HG1 ILE A  22      14.221  -2.624 -10.569  1.00  1.55           H  
ATOM    319 2HG1 ILE A  22      13.733  -3.769  -9.327  1.00  1.55           H  
ATOM    320 1HG2 ILE A  22      11.736  -1.136 -11.164  1.00  1.55           H  
ATOM    321 2HG2 ILE A  22      11.712  -0.034  -9.769  1.00  1.55           H  
ATOM    322 3HG2 ILE A  22      13.240  -0.355 -10.624  1.00  1.55           H  
ATOM    323 1HD1 ILE A  22      13.191  -4.596 -11.554  1.00  1.55           H  
ATOM    324 2HD1 ILE A  22      11.714  -4.308 -10.610  1.00  1.55           H  
ATOM    325 3HD1 ILE A  22      12.208  -3.147 -11.863  1.00  1.55           H  
ATOM    326  N   HIS A  23      11.630  -0.324  -6.869  1.00  1.65           N  
ATOM    327  CA  HIS A  23      10.986   0.858  -6.325  1.00  1.65           C  
ATOM    328  C   HIS A  23      11.925   1.557  -5.345  1.00  1.65           C  
ATOM    329  O   HIS A  23      12.046   2.786  -5.350  1.00  1.65           O  
ATOM    330  CB  HIS A  23       9.687   0.483  -5.618  1.00  1.65           C  
ATOM    331  CG  HIS A  23       8.585   0.048  -6.527  1.00  1.65           C  
ATOM    332  ND1 HIS A  23       8.081   0.852  -7.531  1.00  1.65           N  
ATOM    333  CD2 HIS A  23       7.869  -1.101  -6.569  1.00  1.65           C  
ATOM    334  CE1 HIS A  23       7.115   0.208  -8.162  1.00  1.65           C  
ATOM    335  NE2 HIS A  23       6.965  -0.977  -7.598  1.00  1.65           N  
ATOM    336  H   HIS A  23      11.229  -1.250  -6.702  1.00  1.65           H  
ATOM    337  HA  HIS A  23      10.753   1.553  -7.129  1.00  1.65           H  
ATOM    338 1HB  HIS A  23       9.895  -0.349  -4.940  1.00  1.65           H  
ATOM    339 2HB  HIS A  23       9.337   1.321  -5.014  1.00  1.65           H  
ATOM    340  HD2 HIS A  23       7.990  -1.962  -5.909  1.00  1.65           H  
ATOM    341  HE1 HIS A  23       6.536   0.591  -9.002  1.00  1.65           H  
ATOM    342  HE2 HIS A  23       6.296  -1.679  -7.875  1.00  1.65           H  
ATOM    343  N   CYS A  24      12.637   0.783  -4.533  1.00  1.74           N  
ATOM    344  CA  CYS A  24      13.553   1.390  -3.582  1.00  1.74           C  
ATOM    345  C   CYS A  24      14.675   2.143  -4.287  1.00  1.74           C  
ATOM    346  O   CYS A  24      15.015   3.264  -3.904  1.00  1.74           O  
ATOM    347  CB  CYS A  24      14.141   0.324  -2.674  1.00  1.74           C  
ATOM    348  SG  CYS A  24      12.960  -0.354  -1.533  1.00  1.74           S  
ATOM    349  H   CYS A  24      12.515  -0.227  -4.541  1.00  1.74           H  
ATOM    350  HA  CYS A  24      12.995   2.100  -2.976  1.00  1.74           H  
ATOM    351 1HB  CYS A  24      14.528  -0.493  -3.280  1.00  1.74           H  
ATOM    352 2HB  CYS A  24      14.966   0.727  -2.106  1.00  1.74           H  
ATOM    353  N   ILE A  25      15.187   1.574  -5.369  1.00  1.83           N  
ATOM    354  CA  ILE A  25      16.234   2.232  -6.132  1.00  1.83           C  
ATOM    355  C   ILE A  25      15.698   3.536  -6.716  1.00  1.83           C  
ATOM    356  O   ILE A  25      16.351   4.582  -6.637  1.00  1.83           O  
ATOM    357  CB  ILE A  25      16.762   1.297  -7.222  1.00  1.83           C  
ATOM    358  CG1 ILE A  25      17.509   0.137  -6.547  1.00  1.83           C  
ATOM    359  CG2 ILE A  25      17.663   2.052  -8.177  1.00  1.83           C  
ATOM    360  CD1 ILE A  25      17.806  -1.012  -7.465  1.00  1.83           C  
ATOM    361  H   ILE A  25      14.874   0.642  -5.644  1.00  1.83           H  
ATOM    362  HA  ILE A  25      17.055   2.467  -5.465  1.00  1.83           H  
ATOM    363  HB  ILE A  25      15.921   0.873  -7.770  1.00  1.83           H  
ATOM    364 1HG1 ILE A  25      18.453   0.515  -6.147  1.00  1.83           H  
ATOM    365 2HG1 ILE A  25      16.916  -0.225  -5.716  1.00  1.83           H  
ATOM    366 1HG2 ILE A  25      18.027   1.373  -8.944  1.00  1.83           H  
ATOM    367 2HG2 ILE A  25      17.101   2.860  -8.644  1.00  1.83           H  
ATOM    368 3HG2 ILE A  25      18.508   2.466  -7.624  1.00  1.83           H  
ATOM    369 1HD1 ILE A  25      18.336  -1.785  -6.906  1.00  1.83           H  
ATOM    370 2HD1 ILE A  25      16.870  -1.418  -7.849  1.00  1.83           H  
ATOM    371 3HD1 ILE A  25      18.425  -0.670  -8.291  1.00  1.83           H  
ATOM    372  N   ALA A  26      14.483   3.487  -7.269  1.00  1.91           N  
ATOM    373  CA  ALA A  26      13.834   4.658  -7.851  1.00  1.91           C  
ATOM    374  C   ALA A  26      13.674   5.783  -6.819  1.00  1.91           C  
ATOM    375  O   ALA A  26      13.756   6.965  -7.164  1.00  1.91           O  
ATOM    376  CB  ALA A  26      12.481   4.269  -8.419  1.00  1.91           C  
ATOM    377  H   ALA A  26      13.996   2.592  -7.309  1.00  1.91           H  
ATOM    378  HA  ALA A  26      14.465   5.026  -8.657  1.00  1.91           H  
ATOM    379 1HB  ALA A  26      12.016   5.137  -8.880  1.00  1.91           H  
ATOM    380 2HB  ALA A  26      12.615   3.484  -9.164  1.00  1.91           H  
ATOM    381 3HB  ALA A  26      11.846   3.900  -7.619  1.00  1.91           H  
ATOM    382  N   LYS A  27      13.488   5.418  -5.547  1.00  1.97           N  
ATOM    383  CA  LYS A  27      13.332   6.384  -4.462  1.00  1.97           C  
ATOM    384  C   LYS A  27      14.654   6.880  -3.857  1.00  1.97           C  
ATOM    385  O   LYS A  27      14.629   7.666  -2.907  1.00  1.97           O  
ATOM    386  CB  LYS A  27      12.481   5.821  -3.321  1.00  1.97           C  
ATOM    387  CG  LYS A  27      11.011   5.579  -3.614  1.00  1.97           C  
ATOM    388  CD  LYS A  27      10.310   5.037  -2.355  1.00  1.97           C  
ATOM    389  CE  LYS A  27       8.825   4.811  -2.581  1.00  1.97           C  
ATOM    390  NZ  LYS A  27       8.101   6.078  -2.856  1.00  1.97           N  
ATOM    391  H   LYS A  27      13.395   4.423  -5.334  1.00  1.97           H  
ATOM    392  HA  LYS A  27      12.816   7.254  -4.867  1.00  1.97           H  
ATOM    393 1HB  LYS A  27      12.887   4.855  -3.036  1.00  1.97           H  
ATOM    394 2HB  LYS A  27      12.552   6.479  -2.460  1.00  1.97           H  
ATOM    395 1HG  LYS A  27      10.538   6.511  -3.922  1.00  1.97           H  
ATOM    396 2HG  LYS A  27      10.911   4.854  -4.421  1.00  1.97           H  
ATOM    397 1HD  LYS A  27      10.768   4.079  -2.081  1.00  1.97           H  
ATOM    398 2HD  LYS A  27      10.442   5.731  -1.526  1.00  1.97           H  
ATOM    399 1HE  LYS A  27       8.693   4.133  -3.422  1.00  1.97           H  
ATOM    400 2HE  LYS A  27       8.394   4.361  -1.687  1.00  1.97           H  
ATOM    401 1HZ  LYS A  27       7.122   5.874  -2.990  1.00  1.97           H  
ATOM    402 2HZ  LYS A  27       8.207   6.702  -2.068  1.00  1.97           H  
ATOM    403 3HZ  LYS A  27       8.475   6.509  -3.686  1.00  1.97           H  
ATOM    404  N   GLY A  28      15.805   6.433  -4.375  1.00  2.01           N  
ATOM    405  CA  GLY A  28      17.083   6.893  -3.831  1.00  2.01           C  
ATOM    406  C   GLY A  28      17.760   5.959  -2.818  1.00  2.01           C  
ATOM    407  O   GLY A  28      18.669   6.389  -2.092  1.00  2.01           O  
ATOM    408  H   GLY A  28      15.807   5.786  -5.165  1.00  2.01           H  
ATOM    409 1HA  GLY A  28      17.765   7.052  -4.666  1.00  2.01           H  
ATOM    410 2HA  GLY A  28      16.936   7.867  -3.371  1.00  2.01           H  
ATOM    411  N   TYR A  29      17.330   4.697  -2.760  1.00  2.04           N  
ATOM    412  CA  TYR A  29      17.902   3.704  -1.846  1.00  2.04           C  
ATOM    413  C   TYR A  29      18.792   2.708  -2.590  1.00  2.04           C  
ATOM    414  O   TYR A  29      18.834   2.695  -3.819  1.00  2.04           O  
ATOM    415  CB  TYR A  29      16.801   2.960  -1.125  1.00  2.04           C  
ATOM    416  CG  TYR A  29      15.936   3.764  -0.204  1.00  2.04           C  
ATOM    417  CD1 TYR A  29      14.860   4.441  -0.724  1.00  2.04           C  
ATOM    418  CD2 TYR A  29      16.174   3.783   1.160  1.00  2.04           C  
ATOM    419  CE1 TYR A  29      14.021   5.151   0.098  1.00  2.04           C  
ATOM    420  CE2 TYR A  29      15.338   4.491   1.992  1.00  2.04           C  
ATOM    421  CZ  TYR A  29      14.260   5.178   1.461  1.00  2.04           C  
ATOM    422  OH  TYR A  29      13.415   5.883   2.287  1.00  2.04           O  
ATOM    423  H   TYR A  29      16.563   4.394  -3.363  1.00  2.04           H  
ATOM    424  HA  TYR A  29      18.521   4.208  -1.117  1.00  2.04           H  
ATOM    425 1HB  TYR A  29      16.168   2.531  -1.855  1.00  2.04           H  
ATOM    426 2HB  TYR A  29      17.207   2.150  -0.572  1.00  2.04           H  
ATOM    427  HD1 TYR A  29      14.678   4.410  -1.787  1.00  2.04           H  
ATOM    428  HD2 TYR A  29      17.005   3.233   1.577  1.00  2.04           H  
ATOM    429  HE1 TYR A  29      13.173   5.685  -0.320  1.00  2.04           H  
ATOM    430  HE2 TYR A  29      15.519   4.503   3.067  1.00  2.04           H  
ATOM    431  HH  TYR A  29      13.657   5.723   3.204  1.00  2.04           H  
ATOM    432  N   LYS A  30      19.565   1.911  -1.848  1.00  2.05           N  
ATOM    433  CA  LYS A  30      20.429   0.901  -2.463  1.00  2.05           C  
ATOM    434  C   LYS A  30      19.599  -0.257  -3.005  1.00  2.05           C  
ATOM    435  O   LYS A  30      19.900  -0.834  -4.051  1.00  2.05           O  
ATOM    436  CB  LYS A  30      21.433   0.386  -1.435  1.00  2.05           C  
ATOM    437  CG  LYS A  30      22.489   1.397  -1.033  1.00  2.05           C  
ATOM    438  CD  LYS A  30      23.345   0.859   0.099  1.00  2.05           C  
ATOM    439  CE  LYS A  30      24.311   1.909   0.624  1.00  2.05           C  
ATOM    440  NZ  LYS A  30      24.897   1.484   1.914  1.00  2.05           N  
ATOM    441  H   LYS A  30      19.496   1.935  -0.830  1.00  2.05           H  
ATOM    442  HA  LYS A  30      20.965   1.357  -3.296  1.00  2.05           H  
ATOM    443 1HB  LYS A  30      20.901   0.080  -0.532  1.00  2.05           H  
ATOM    444 2HB  LYS A  30      21.938  -0.494  -1.831  1.00  2.05           H  
ATOM    445 1HG  LYS A  30      23.127   1.614  -1.889  1.00  2.05           H  
ATOM    446 2HG  LYS A  30      22.011   2.314  -0.723  1.00  2.05           H  
ATOM    447 1HD  LYS A  30      22.717   0.513   0.918  1.00  2.05           H  
ATOM    448 2HD  LYS A  30      23.923   0.011  -0.265  1.00  2.05           H  
ATOM    449 1HE  LYS A  30      25.111   2.056  -0.099  1.00  2.05           H  
ATOM    450 2HE  LYS A  30      23.783   2.852   0.770  1.00  2.05           H  
ATOM    451 1HZ  LYS A  30      25.526   2.187   2.261  1.00  2.05           H  
ATOM    452 2HZ  LYS A  30      24.094   1.375   2.576  1.00  2.05           H  
ATOM    453 3HZ  LYS A  30      25.385   0.612   1.813  1.00  2.05           H  
ATOM    454  N   GLY A  31      18.544  -0.590  -2.270  1.00  2.06           N  
ATOM    455  CA  GLY A  31      17.668  -1.695  -2.642  1.00  2.06           C  
ATOM    456  C   GLY A  31      16.648  -1.943  -1.548  1.00  2.06           C  
ATOM    457  O   GLY A  31      16.356  -1.040  -0.761  1.00  2.06           O  
ATOM    458  H   GLY A  31      18.383  -0.077  -1.403  1.00  2.06           H  
ATOM    459 1HA  GLY A  31      17.155  -1.459  -3.576  1.00  2.06           H  
ATOM    460 2HA  GLY A  31      18.259  -2.593  -2.812  1.00  2.06           H  
ATOM    461  N   GLY A  32      16.090  -3.150  -1.526  1.00  2.09           N  
ATOM    462  CA  GLY A  32      15.045  -3.485  -0.570  1.00  2.09           C  
ATOM    463  C   GLY A  32      14.582  -4.931  -0.698  1.00  2.09           C  
ATOM    464  O   GLY A  32      15.151  -5.716  -1.460  1.00  2.09           O  
ATOM    465  H   GLY A  32      16.389  -3.847  -2.192  1.00  2.09           H  
ATOM    466 1HA  GLY A  32      15.402  -3.303   0.445  1.00  2.09           H  
ATOM    467 2HA  GLY A  32      14.192  -2.831  -0.722  1.00  2.09           H  
ATOM    468  N   GLN A  33      13.569  -5.265   0.096  1.00  2.17           N  
ATOM    469  CA  GLN A  33      13.004  -6.615   0.201  1.00  2.17           C  
ATOM    470  C   GLN A  33      11.527  -6.546   0.555  1.00  2.17           C  
ATOM    471  O   GLN A  33      11.108  -5.640   1.278  1.00  2.17           O  
ATOM    472  CB  GLN A  33      13.748  -7.425   1.274  1.00  2.17           C  
ATOM    473  CG  GLN A  33      13.322  -8.879   1.369  1.00  2.17           C  
ATOM    474  CD  GLN A  33      14.086  -9.667   2.379  1.00  2.17           C  
ATOM    475  OE1 GLN A  33      15.316  -9.755   2.336  1.00  2.17           O  
ATOM    476  NE2 GLN A  33      13.356 -10.264   3.315  1.00  2.17           N  
ATOM    477  H   GLN A  33      13.191  -4.518   0.679  1.00  2.17           H  
ATOM    478  HA  GLN A  33      13.099  -7.117  -0.763  1.00  2.17           H  
ATOM    479 1HB  GLN A  33      14.817  -7.400   1.068  1.00  2.17           H  
ATOM    480 2HB  GLN A  33      13.590  -6.965   2.249  1.00  2.17           H  
ATOM    481 1HG  GLN A  33      12.283  -8.921   1.657  1.00  2.17           H  
ATOM    482 2HG  GLN A  33      13.463  -9.345   0.396  1.00  2.17           H  
ATOM    483 1HE2 GLN A  33      13.798 -10.811   4.025  1.00  2.17           H  
ATOM    484 2HE2 GLN A  33      12.354 -10.166   3.304  1.00  2.17           H  
ATOM    485  N   CYS A  34      10.715  -7.459   0.034  1.00  2.28           N  
ATOM    486  CA  CYS A  34       9.310  -7.417   0.420  1.00  2.28           C  
ATOM    487  C   CYS A  34       9.131  -8.138   1.762  1.00  2.28           C  
ATOM    488  O   CYS A  34       9.792  -9.146   2.019  1.00  2.28           O  
ATOM    489  CB  CYS A  34       8.446  -8.145  -0.597  1.00  2.28           C  
ATOM    490  SG  CYS A  34       8.588  -7.577  -2.362  1.00  2.28           S  
ATOM    491  H   CYS A  34      11.057  -8.202  -0.583  1.00  2.28           H  
ATOM    492  HA  CYS A  34       8.983  -6.388   0.525  1.00  2.28           H  
ATOM    493 1HB  CYS A  34       8.672  -9.206  -0.571  1.00  2.28           H  
ATOM    494 2HB  CYS A  34       7.400  -8.040  -0.303  1.00  2.28           H  
ATOM    495  N   LYS A  35       8.213  -7.667   2.597  1.00  2.37           N  
ATOM    496  CA  LYS A  35       7.869  -8.376   3.832  1.00  2.37           C  
ATOM    497  C   LYS A  35       6.444  -8.030   4.242  1.00  2.37           C  
ATOM    498  O   LYS A  35       6.048  -6.872   4.196  1.00  2.37           O  
ATOM    499  CB  LYS A  35       8.857  -8.042   4.954  1.00  2.37           C  
ATOM    500  CG  LYS A  35       8.678  -8.846   6.229  1.00  2.37           C  
ATOM    501  CD  LYS A  35       9.776  -8.521   7.234  1.00  2.37           C  
ATOM    502  CE  LYS A  35       9.608  -9.312   8.525  1.00  2.37           C  
ATOM    503  NZ  LYS A  35      10.688  -9.004   9.509  1.00  2.37           N  
ATOM    504  H   LYS A  35       7.740  -6.794   2.375  1.00  2.37           H  
ATOM    505  HA  LYS A  35       7.912  -9.448   3.643  1.00  2.37           H  
ATOM    506 1HB  LYS A  35       9.881  -8.169   4.600  1.00  2.37           H  
ATOM    507 2HB  LYS A  35       8.736  -7.027   5.240  1.00  2.37           H  
ATOM    508 1HG  LYS A  35       7.716  -8.609   6.673  1.00  2.37           H  
ATOM    509 2HG  LYS A  35       8.701  -9.910   5.998  1.00  2.37           H  
ATOM    510 1HD  LYS A  35      10.747  -8.756   6.796  1.00  2.37           H  
ATOM    511 2HD  LYS A  35       9.749  -7.455   7.464  1.00  2.37           H  
ATOM    512 1HE  LYS A  35       8.643  -9.069   8.968  1.00  2.37           H  
ATOM    513 2HE  LYS A  35       9.632 -10.378   8.297  1.00  2.37           H  
ATOM    514 1HZ  LYS A  35      10.546  -9.545  10.350  1.00  2.37           H  
ATOM    515 2HZ  LYS A  35      11.586  -9.238   9.108  1.00  2.37           H  
ATOM    516 3HZ  LYS A  35      10.668  -8.020   9.735  1.00  2.37           H  
ATOM    517  N   ASN A  36       5.651  -9.025   4.626  1.00  2.40           N  
ATOM    518  CA  ASN A  36       4.271  -8.770   5.049  1.00  2.40           C  
ATOM    519  C   ASN A  36       3.475  -7.970   4.008  1.00  2.40           C  
ATOM    520  O   ASN A  36       2.751  -7.031   4.358  1.00  2.40           O  
ATOM    521  CB  ASN A  36       4.226  -8.060   6.393  1.00  2.40           C  
ATOM    522  CG  ASN A  36       4.804  -8.880   7.515  1.00  2.40           C  
ATOM    523  OD1 ASN A  36       4.689 -10.111   7.535  1.00  2.40           O  
ATOM    524  ND2 ASN A  36       5.415  -8.213   8.461  1.00  2.40           N  
ATOM    525  H   ASN A  36       6.013  -9.969   4.643  1.00  2.40           H  
ATOM    526  HA  ASN A  36       3.767  -9.731   5.160  1.00  2.40           H  
ATOM    527 1HB  ASN A  36       4.761  -7.113   6.338  1.00  2.40           H  
ATOM    528 2HB  ASN A  36       3.189  -7.828   6.633  1.00  2.40           H  
ATOM    529 1HD2 ASN A  36       5.811  -8.700   9.239  1.00  2.40           H  
ATOM    530 2HD2 ASN A  36       5.478  -7.216   8.409  1.00  2.40           H  
ATOM    531  N   THR A  37       3.640  -8.345   2.722  1.00  2.32           N  
ATOM    532  CA  THR A  37       2.974  -7.762   1.537  1.00  2.32           C  
ATOM    533  C   THR A  37       3.484  -6.379   1.134  1.00  2.32           C  
ATOM    534  O   THR A  37       2.938  -5.773   0.208  1.00  2.32           O  
ATOM    535  CB  THR A  37       1.447  -7.664   1.651  1.00  2.32           C  
ATOM    536  OG1 THR A  37       1.089  -6.532   2.445  1.00  2.32           O  
ATOM    537  CG2 THR A  37       0.853  -8.963   2.249  1.00  2.32           C  
ATOM    538  H   THR A  37       4.269  -9.115   2.553  1.00  2.32           H  
ATOM    539  HA  THR A  37       3.170  -8.426   0.693  1.00  2.32           H  
ATOM    540  HB  THR A  37       1.045  -7.517   0.658  1.00  2.32           H  
ATOM    541  HG1 THR A  37       1.645  -6.539   3.231  1.00  2.32           H  
ATOM    542 1HG2 THR A  37      -0.208  -8.877   2.286  1.00  2.32           H  
ATOM    543 2HG2 THR A  37       1.120  -9.802   1.607  1.00  2.32           H  
ATOM    544 3HG2 THR A  37       1.216  -9.146   3.243  1.00  2.32           H  
ATOM    545  N   VAL A  38       4.443  -5.823   1.872  1.00  2.15           N  
ATOM    546  CA  VAL A  38       4.911  -4.492   1.543  1.00  2.15           C  
ATOM    547  C   VAL A  38       6.420  -4.411   1.460  1.00  2.15           C  
ATOM    548  O   VAL A  38       7.160  -5.064   2.182  1.00  2.15           O  
ATOM    549  CB  VAL A  38       4.379  -3.471   2.575  1.00  2.15           C  
ATOM    550  CG1 VAL A  38       4.920  -3.770   3.926  1.00  2.15           C  
ATOM    551  CG2 VAL A  38       4.704  -2.007   2.156  1.00  2.15           C  
ATOM    552  H   VAL A  38       4.858  -6.314   2.663  1.00  2.15           H  
ATOM    553  HA  VAL A  38       4.508  -4.218   0.569  1.00  2.15           H  
ATOM    554  HB  VAL A  38       3.337  -3.588   2.629  1.00  2.15           H  
ATOM    555 1HG1 VAL A  38       4.506  -3.070   4.650  1.00  2.15           H  
ATOM    556 2HG1 VAL A  38       4.648  -4.787   4.208  1.00  2.15           H  
ATOM    557 3HG1 VAL A  38       6.001  -3.672   3.900  1.00  2.15           H  
ATOM    558 1HG2 VAL A  38       4.279  -1.322   2.892  1.00  2.15           H  
ATOM    559 2HG2 VAL A  38       5.776  -1.847   2.116  1.00  2.15           H  
ATOM    560 3HG2 VAL A  38       4.270  -1.801   1.183  1.00  2.15           H  
ATOM    561  N   CYS A  39       6.851  -3.620   0.530  1.00  1.93           N  
ATOM    562  CA  CYS A  39       8.225  -3.269   0.299  1.00  1.93           C  
ATOM    563  C   CYS A  39       8.924  -2.509   1.433  1.00  1.93           C  
ATOM    564  O   CYS A  39       8.376  -1.546   1.968  1.00  1.93           O  
ATOM    565  CB  CYS A  39       8.241  -2.443  -0.959  1.00  1.93           C  
ATOM    566  SG  CYS A  39       9.767  -1.746  -1.348  1.00  1.93           S  
ATOM    567  H   CYS A  39       6.157  -3.177  -0.046  1.00  1.93           H  
ATOM    568  HA  CYS A  39       8.783  -4.183   0.123  1.00  1.93           H  
ATOM    569 1HB  CYS A  39       7.964  -3.049  -1.780  1.00  1.93           H  
ATOM    570 2HB  CYS A  39       7.493  -1.710  -0.940  1.00  1.93           H  
ATOM    571  N   HIS A  40      10.131  -2.944   1.792  1.00  1.71           N  
ATOM    572  CA  HIS A  40      10.949  -2.235   2.775  1.00  1.71           C  
ATOM    573  C   HIS A  40      12.289  -1.874   2.145  1.00  1.71           C  
ATOM    574  O   HIS A  40      12.982  -2.735   1.586  1.00  1.71           O  
ATOM    575  CB  HIS A  40      11.197  -3.097   4.018  1.00  1.71           C  
ATOM    576  CG  HIS A  40       9.963  -3.450   4.773  1.00  1.71           C  
ATOM    577  ND1 HIS A  40       9.521  -2.737   5.874  1.00  1.71           N  
ATOM    578  CD2 HIS A  40       9.081  -4.433   4.585  1.00  1.71           C  
ATOM    579  CE1 HIS A  40       8.410  -3.291   6.327  1.00  1.71           C  
ATOM    580  NE2 HIS A  40       8.128  -4.325   5.568  1.00  1.71           N  
ATOM    581  H   HIS A  40      10.499  -3.799   1.381  1.00  1.71           H  
ATOM    582  HA  HIS A  40      10.462  -1.311   3.077  1.00  1.71           H  
ATOM    583 1HB  HIS A  40      11.686  -4.026   3.717  1.00  1.71           H  
ATOM    584 2HB  HIS A  40      11.874  -2.571   4.689  1.00  1.71           H  
ATOM    585  HD2 HIS A  40       9.127  -5.183   3.798  1.00  1.71           H  
ATOM    586  HE1 HIS A  40       7.833  -2.954   7.186  1.00  1.71           H  
ATOM    587  HE2 HIS A  40       7.339  -4.956   5.675  1.00  1.71           H  
ATOM    588  N   CYS A  41      12.675  -0.609   2.254  1.00  1.55           N  
ATOM    589  CA  CYS A  41      13.913  -0.163   1.637  1.00  1.55           C  
ATOM    590  C   CYS A  41      15.112  -0.073   2.563  1.00  1.55           C  
ATOM    591  O   CYS A  41      14.978   0.094   3.783  1.00  1.55           O  
ATOM    592  CB  CYS A  41      13.694   1.186   0.991  1.00  1.55           C  
ATOM    593  SG  CYS A  41      12.467   1.202  -0.312  1.00  1.55           S  
ATOM    594  H   CYS A  41      12.059   0.077   2.708  1.00  1.55           H  
ATOM    595  HA  CYS A  41      14.185  -0.878   0.871  1.00  1.55           H  
ATOM    596 1HB  CYS A  41      13.401   1.915   1.748  1.00  1.55           H  
ATOM    597 2HB  CYS A  41      14.622   1.498   0.565  1.00  1.55           H  
ATOM    598  N   ARG A  42      16.296  -0.179   1.955  1.00  1.44           N  
ATOM    599  CA  ARG A  42      17.572  -0.094   2.654  1.00  1.44           C  
ATOM    600  C   ARG A  42      18.606   0.799   1.956  1.00  1.44           C  
ATOM    601  O   ARG A  42      18.686   0.869   0.718  1.00  1.44           O  
ATOM    602  CB  ARG A  42      18.156  -1.492   2.817  1.00  1.44           C  
ATOM    603  CG  ARG A  42      17.328  -2.436   3.707  1.00  1.44           C  
ATOM    604  CD  ARG A  42      17.403  -2.001   5.135  1.00  1.44           C  
ATOM    605  NE  ARG A  42      16.702  -2.893   6.049  1.00  1.44           N  
ATOM    606  CZ  ARG A  42      15.400  -2.782   6.411  1.00  1.44           C  
ATOM    607  NH1 ARG A  42      14.637  -1.810   5.945  1.00  1.44           N  
ATOM    608  NH2 ARG A  42      14.884  -3.656   7.262  1.00  1.44           N  
ATOM    609  H   ARG A  42      16.297  -0.356   0.953  1.00  1.44           H  
ATOM    610  HA  ARG A  42      17.387   0.318   3.646  1.00  1.44           H  
ATOM    611 1HB  ARG A  42      18.247  -1.959   1.836  1.00  1.44           H  
ATOM    612 2HB  ARG A  42      19.158  -1.419   3.242  1.00  1.44           H  
ATOM    613 1HG  ARG A  42      16.287  -2.455   3.394  1.00  1.44           H  
ATOM    614 2HG  ARG A  42      17.738  -3.443   3.637  1.00  1.44           H  
ATOM    615 1HD  ARG A  42      18.447  -1.955   5.441  1.00  1.44           H  
ATOM    616 2HD  ARG A  42      16.959  -1.009   5.227  1.00  1.44           H  
ATOM    617  HE  ARG A  42      17.231  -3.656   6.446  1.00  1.44           H  
ATOM    618 1HH1 ARG A  42      14.997  -1.112   5.275  1.00  1.44           H  
ATOM    619 2HH1 ARG A  42      13.682  -1.732   6.256  1.00  1.44           H  
ATOM    620 1HH2 ARG A  42      15.459  -4.402   7.632  1.00  1.44           H  
ATOM    621 2HH2 ARG A  42      13.917  -3.577   7.541  1.00  1.44           H  
ATOM    622  N   LYS A  43      19.429   1.450   2.773  1.00  1.40           N  
ATOM    623  CA  LYS A  43      20.493   2.305   2.272  1.00  1.40           C  
ATOM    624  C   LYS A  43      21.623   2.413   3.288  1.00  1.40           C  
ATOM    625  O   LYS A  43      22.484   1.526   3.354  1.00  1.40           O  
ATOM    626  OXT LYS A  43      21.419   3.123   4.266  1.00  1.40           O  
ATOM    627  CB  LYS A  43      19.940   3.691   1.931  1.00  1.40           C  
ATOM    628  CG  LYS A  43      20.922   4.660   1.295  1.00  1.40           C  
ATOM    629  CD  LYS A  43      20.206   5.933   0.872  1.00  1.40           C  
ATOM    630  CE  LYS A  43      21.121   6.883   0.122  1.00  1.40           C  
ATOM    631  NZ  LYS A  43      20.353   8.004  -0.469  1.00  1.40           N  
ATOM    632  H   LYS A  43      19.308   1.356   3.772  1.00  1.40           H  
ATOM    633  HA  LYS A  43      20.888   1.863   1.369  1.00  1.40           H  
ATOM    634 1HB  LYS A  43      19.142   3.581   1.215  1.00  1.40           H  
ATOM    635 2HB  LYS A  43      19.523   4.159   2.823  1.00  1.40           H  
ATOM    636 1HG  LYS A  43      21.714   4.907   2.002  1.00  1.40           H  
ATOM    637 2HG  LYS A  43      21.366   4.213   0.416  1.00  1.40           H  
ATOM    638 1HD  LYS A  43      19.353   5.703   0.260  1.00  1.40           H  
ATOM    639 2HD  LYS A  43      19.846   6.444   1.764  1.00  1.40           H  
ATOM    640 1HE  LYS A  43      21.866   7.283   0.806  1.00  1.40           H  
ATOM    641 2HE  LYS A  43      21.625   6.342  -0.678  1.00  1.40           H  
ATOM    642 1HZ  LYS A  43      20.970   8.620  -0.972  1.00  1.40           H  
ATOM    643 2HZ  LYS A  43      19.660   7.580  -1.126  1.00  1.40           H  
ATOM    644 3HZ  LYS A  43      19.875   8.517   0.253  1.00  1.40           H  
TER     645
ENDMDL

REMARK ID 636945 MODEL 5 Cor_A_AP03348
PFRMAT TS
TARGET Cor_A_AP03348
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   ALA A   1      -0.841  -4.572  -9.905  1.00  3.54           N  
ATOM      2  CA  ALA A   1      -0.712  -3.426 -10.793  1.00  3.54           C  
ATOM      3  C   ALA A   1       0.678  -3.391 -11.416  1.00  3.54           C  
ATOM      4  O   ALA A   1       1.647  -3.877 -10.830  1.00  3.54           O  
ATOM      5  CB  ALA A   1      -0.980  -2.121 -10.032  1.00  3.54           C  
ATOM      6 1H   ALA A   1      -1.731  -4.531  -9.427  1.00  3.54           H  
ATOM      7 2H   ALA A   1      -0.786  -5.424 -10.450  1.00  3.54           H  
ATOM      8 3H   ALA A   1      -0.089  -4.560  -9.229  1.00  3.54           H  
ATOM      9  HA  ALA A   1      -1.440  -3.531 -11.597  1.00  3.54           H  
ATOM     10 1HB  ALA A   1      -0.893  -1.273 -10.718  1.00  3.54           H  
ATOM     11 2HB  ALA A   1      -1.986  -2.143  -9.605  1.00  3.54           H  
ATOM     12 3HB  ALA A   1      -0.249  -2.010  -9.230  1.00  3.54           H  
ATOM     13  N   THR A   2       0.764  -2.800 -12.601  1.00  3.57           N  
ATOM     14  CA  THR A   2       2.022  -2.611 -13.323  1.00  3.57           C  
ATOM     15  C   THR A   2       2.242  -1.131 -13.535  1.00  3.57           C  
ATOM     16  O   THR A   2       1.282  -0.364 -13.506  1.00  3.57           O  
ATOM     17  CB  THR A   2       2.000  -3.304 -14.686  1.00  3.57           C  
ATOM     18  OG1 THR A   2       0.896  -2.783 -15.427  1.00  3.57           O  
ATOM     19  CG2 THR A   2       1.910  -4.804 -14.566  1.00  3.57           C  
ATOM     20  H   THR A   2      -0.078  -2.443 -13.036  1.00  3.57           H  
ATOM     21  HA  THR A   2       2.851  -2.998 -12.729  1.00  3.57           H  
ATOM     22  HB  THR A   2       2.920  -3.040 -15.216  1.00  3.57           H  
ATOM     23  HG1 THR A   2       1.186  -2.573 -16.338  1.00  3.57           H  
ATOM     24 1HG2 THR A   2       1.907  -5.244 -15.564  1.00  3.57           H  
ATOM     25 2HG2 THR A   2       2.770  -5.173 -14.005  1.00  3.57           H  
ATOM     26 3HG2 THR A   2       0.993  -5.074 -14.050  1.00  3.57           H  
ATOM     27  N   CYS A   3       3.489  -0.747 -13.802  1.00  3.72           N  
ATOM     28  CA  CYS A   3       3.824   0.662 -13.979  1.00  3.72           C  
ATOM     29  C   CYS A   3       4.355   0.980 -15.359  1.00  3.72           C  
ATOM     30  O   CYS A   3       4.813   0.099 -16.091  1.00  3.72           O  
ATOM     31  CB  CYS A   3       4.838   1.086 -12.922  1.00  3.72           C  
ATOM     32  SG  CYS A   3       4.264   0.813 -11.208  1.00  3.72           S  
ATOM     33  H   CYS A   3       4.223  -1.436 -13.840  1.00  3.72           H  
ATOM     34  HA  CYS A   3       2.923   1.245 -13.863  1.00  3.72           H  
ATOM     35 1HB  CYS A   3       5.771   0.537 -13.060  1.00  3.72           H  
ATOM     36 2HB  CYS A   3       5.062   2.149 -13.041  1.00  3.72           H  
ATOM     37  N   ASP A   4       4.336   2.273 -15.682  1.00  4.01           N  
ATOM     38  CA  ASP A   4       4.759   2.799 -16.973  1.00  4.01           C  
ATOM     39  C   ASP A   4       6.286   2.779 -17.122  1.00  4.01           C  
ATOM     40  O   ASP A   4       6.964   3.804 -17.167  1.00  4.01           O  
ATOM     41  CB  ASP A   4       4.225   4.233 -17.110  1.00  4.01           C  
ATOM     42  CG  ASP A   4       4.332   4.847 -18.510  1.00  4.01           C  
ATOM     43  OD1 ASP A   4       4.468   4.117 -19.459  1.00  4.01           O  
ATOM     44  OD2 ASP A   4       4.259   6.054 -18.608  1.00  4.01           O  
ATOM     45  H   ASP A   4       3.927   2.913 -15.003  1.00  4.01           H  
ATOM     46  HA  ASP A   4       4.324   2.181 -17.758  1.00  4.01           H  
ATOM     47 1HB  ASP A   4       3.174   4.253 -16.797  1.00  4.01           H  
ATOM     48 2HB  ASP A   4       4.767   4.872 -16.416  1.00  4.01           H  
ATOM     49  N   ALA A   5       6.778   1.548 -17.186  1.00  4.40           N  
ATOM     50  CA  ALA A   5       8.136   1.096 -17.379  1.00  4.40           C  
ATOM     51  C   ALA A   5       7.984  -0.231 -18.106  1.00  4.40           C  
ATOM     52  O   ALA A   5       8.855  -0.675 -18.855  1.00  4.40           O  
ATOM     53  CB  ALA A   5       8.868   0.937 -16.051  1.00  4.40           C  
ATOM     54  H   ALA A   5       6.095   0.817 -17.094  1.00  4.40           H  
ATOM     55  HA  ALA A   5       8.669   1.795 -18.021  1.00  4.40           H  
ATOM     56 1HB  ALA A   5       9.873   0.558 -16.236  1.00  4.40           H  
ATOM     57 2HB  ALA A   5       8.931   1.903 -15.546  1.00  4.40           H  
ATOM     58 3HB  ALA A   5       8.326   0.230 -15.421  1.00  4.40           H  
ATOM     59  N   LEU A   6       6.827  -0.849 -17.838  1.00  4.83           N  
ATOM     60  CA  LEU A   6       6.400  -2.136 -18.369  1.00  4.83           C  
ATOM     61  C   LEU A   6       5.164  -1.940 -19.236  1.00  4.83           C  
ATOM     62  O   LEU A   6       4.963  -2.639 -20.228  1.00  4.83           O  
ATOM     63  CB  LEU A   6       6.006  -3.076 -17.233  1.00  4.83           C  
ATOM     64  CG  LEU A   6       7.060  -3.406 -16.225  1.00  4.83           C  
ATOM     65  CD1 LEU A   6       6.429  -4.286 -15.165  1.00  4.83           C  
ATOM     66  CD2 LEU A   6       8.224  -4.085 -16.910  1.00  4.83           C  
ATOM     67  H   LEU A   6       6.185  -0.391 -17.205  1.00  4.83           H  
ATOM     68  HA  LEU A   6       7.199  -2.566 -18.969  1.00  4.83           H  
ATOM     69 1HB  LEU A   6       5.162  -2.631 -16.699  1.00  4.83           H  
ATOM     70 2HB  LEU A   6       5.679  -4.003 -17.661  1.00  4.83           H  
ATOM     71  HG  LEU A   6       7.407  -2.491 -15.740  1.00  4.83           H  
ATOM     72 1HD1 LEU A   6       7.163  -4.531 -14.409  1.00  4.83           H  
ATOM     73 2HD1 LEU A   6       5.596  -3.752 -14.703  1.00  4.83           H  
ATOM     74 3HD1 LEU A   6       6.061  -5.201 -15.626  1.00  4.83           H  
ATOM     75 1HD2 LEU A   6       8.988  -4.327 -16.173  1.00  4.83           H  
ATOM     76 2HD2 LEU A   6       7.879  -5.000 -17.392  1.00  4.83           H  
ATOM     77 3HD2 LEU A   6       8.646  -3.415 -17.663  1.00  4.83           H  
ATOM     78  N   SER A   7       4.381  -0.926 -18.847  1.00  5.20           N  
ATOM     79  CA  SER A   7       3.049  -0.573 -19.353  1.00  5.20           C  
ATOM     80  C   SER A   7       1.975  -1.565 -18.908  1.00  5.20           C  
ATOM     81  O   SER A   7       1.865  -1.852 -17.718  1.00  5.20           O  
ATOM     82  CB  SER A   7       3.051  -0.480 -20.873  1.00  5.20           C  
ATOM     83  OG  SER A   7       1.838   0.053 -21.340  1.00  5.20           O  
ATOM     84  H   SER A   7       4.697  -0.409 -18.035  1.00  5.20           H  
ATOM     85  HA  SER A   7       2.785   0.406 -18.952  1.00  5.20           H  
ATOM     86 1HB  SER A   7       3.876   0.155 -21.195  1.00  5.20           H  
ATOM     87 2HB  SER A   7       3.203  -1.458 -21.319  1.00  5.20           H  
ATOM     88  HG  SER A   7       1.848   0.986 -21.090  1.00  5.20           H  
ATOM     89  N   PHE A   8       1.197  -2.084 -19.853  1.00  5.41           N  
ATOM     90  CA  PHE A   8       0.087  -3.014 -19.579  1.00  5.41           C  
ATOM     91  C   PHE A   8      -1.061  -2.403 -18.760  1.00  5.41           C  
ATOM     92  O   PHE A   8      -1.626  -3.061 -17.881  1.00  5.41           O  
ATOM     93  CB  PHE A   8       0.556  -4.272 -18.828  1.00  5.41           C  
ATOM     94  CG  PHE A   8       1.690  -5.011 -19.451  1.00  5.41           C  
ATOM     95  CD1 PHE A   8       2.954  -4.976 -18.880  1.00  5.41           C  
ATOM     96  CD2 PHE A   8       1.501  -5.748 -20.605  1.00  5.41           C  
ATOM     97  CE1 PHE A   8       3.999  -5.667 -19.452  1.00  5.41           C  
ATOM     98  CE2 PHE A   8       2.547  -6.436 -21.180  1.00  5.41           C  
ATOM     99  CZ  PHE A   8       3.797  -6.395 -20.601  1.00  5.41           C  
ATOM    100  H   PHE A   8       1.364  -1.790 -20.810  1.00  5.41           H  
ATOM    101  HA  PHE A   8      -0.325  -3.328 -20.538  1.00  5.41           H  
ATOM    102 1HB  PHE A   8       0.823  -4.034 -17.808  1.00  5.41           H  
ATOM    103 2HB  PHE A   8      -0.287  -4.961 -18.768  1.00  5.41           H  
ATOM    104  HD1 PHE A   8       3.113  -4.395 -17.968  1.00  5.41           H  
ATOM    105  HD2 PHE A   8       0.510  -5.781 -21.061  1.00  5.41           H  
ATOM    106  HE1 PHE A   8       4.985  -5.639 -19.006  1.00  5.41           H  
ATOM    107  HE2 PHE A   8       2.387  -7.012 -22.090  1.00  5.41           H  
ATOM    108  HZ  PHE A   8       4.625  -6.937 -21.054  1.00  5.41           H  
ATOM    109  N   GLN A   9      -1.429  -1.152 -19.050  1.00  5.37           N  
ATOM    110  CA  GLN A   9      -2.567  -0.545 -18.354  1.00  5.37           C  
ATOM    111  C   GLN A   9      -3.768  -1.462 -18.482  1.00  5.37           C  
ATOM    112  O   GLN A   9      -4.048  -1.957 -19.578  1.00  5.37           O  
ATOM    113  CB  GLN A   9      -2.929   0.827 -18.925  1.00  5.37           C  
ATOM    114  CG  GLN A   9      -4.102   1.462 -18.197  1.00  5.37           C  
ATOM    115  CD  GLN A   9      -4.454   2.841 -18.642  1.00  5.37           C  
ATOM    116  OE1 GLN A   9      -3.758   3.497 -19.427  1.00  5.37           O  
ATOM    117  NE2 GLN A   9      -5.586   3.302 -18.135  1.00  5.37           N  
ATOM    118  H   GLN A   9      -0.930  -0.637 -19.761  1.00  5.37           H  
ATOM    119  HA  GLN A   9      -2.325  -0.442 -17.293  1.00  5.37           H  
ATOM    120 1HB  GLN A   9      -2.071   1.495 -18.859  1.00  5.37           H  
ATOM    121 2HB  GLN A   9      -3.194   0.727 -19.975  1.00  5.37           H  
ATOM    122 1HG  GLN A   9      -4.975   0.845 -18.388  1.00  5.37           H  
ATOM    123 2HG  GLN A   9      -3.919   1.479 -17.141  1.00  5.37           H  
ATOM    124 1HE2 GLN A   9      -5.921   4.205 -18.406  1.00  5.37           H  
ATOM    125 2HE2 GLN A   9      -6.102   2.702 -17.494  1.00  5.37           H  
ATOM    126  N   SER A  10      -4.465  -1.716 -17.377  1.00  5.05           N  
ATOM    127  CA  SER A  10      -5.600  -2.632 -17.441  1.00  5.05           C  
ATOM    128  C   SER A  10      -6.869  -2.014 -16.905  1.00  5.05           C  
ATOM    129  O   SER A  10      -6.979  -1.734 -15.719  1.00  5.05           O  
ATOM    130  CB  SER A  10      -5.286  -3.880 -16.658  1.00  5.05           C  
ATOM    131  OG  SER A  10      -4.203  -4.588 -17.211  1.00  5.05           O  
ATOM    132  H   SER A  10      -4.213  -1.251 -16.497  1.00  5.05           H  
ATOM    133  HA  SER A  10      -5.768  -2.905 -18.483  1.00  5.05           H  
ATOM    134 1HB  SER A  10      -5.048  -3.580 -15.653  1.00  5.05           H  
ATOM    135 2HB  SER A  10      -6.161  -4.517 -16.609  1.00  5.05           H  
ATOM    136  HG  SER A  10      -3.469  -3.950 -17.311  1.00  5.05           H  
ATOM    137  N   LYS A  11      -7.868  -1.848 -17.762  1.00  4.54           N  
ATOM    138  CA  LYS A  11      -9.121  -1.196 -17.366  1.00  4.54           C  
ATOM    139  C   LYS A  11      -9.848  -1.949 -16.254  1.00  4.54           C  
ATOM    140  O   LYS A  11     -10.645  -1.374 -15.514  1.00  4.54           O  
ATOM    141  CB  LYS A  11     -10.037  -1.037 -18.579  1.00  4.54           C  
ATOM    142  CG  LYS A  11      -9.537  -0.014 -19.603  1.00  4.54           C  
ATOM    143  CD  LYS A  11     -10.479   0.096 -20.801  1.00  4.54           C  
ATOM    144  CE  LYS A  11      -9.974   1.126 -21.809  1.00  4.54           C  
ATOM    145  NZ  LYS A  11     -10.867   1.228 -22.997  1.00  4.54           N  
ATOM    146  H   LYS A  11      -7.738  -2.131 -18.725  1.00  4.54           H  
ATOM    147  HA  LYS A  11      -8.886  -0.202 -16.991  1.00  4.54           H  
ATOM    148 1HB  LYS A  11     -10.153  -1.997 -19.082  1.00  4.54           H  
ATOM    149 2HB  LYS A  11     -11.025  -0.721 -18.244  1.00  4.54           H  
ATOM    150 1HG  LYS A  11      -9.461   0.964 -19.124  1.00  4.54           H  
ATOM    151 2HG  LYS A  11      -8.546  -0.304 -19.952  1.00  4.54           H  
ATOM    152 1HD  LYS A  11     -10.557  -0.874 -21.293  1.00  4.54           H  
ATOM    153 2HD  LYS A  11     -11.471   0.393 -20.460  1.00  4.54           H  
ATOM    154 1HE  LYS A  11      -9.918   2.100 -21.325  1.00  4.54           H  
ATOM    155 2HE  LYS A  11      -8.976   0.839 -22.142  1.00  4.54           H  
ATOM    156 1HZ  LYS A  11     -10.498   1.918 -23.637  1.00  4.54           H  
ATOM    157 2HZ  LYS A  11     -10.916   0.332 -23.461  1.00  4.54           H  
ATOM    158 3HZ  LYS A  11     -11.792   1.505 -22.701  1.00  4.54           H  
ATOM    159  N   TRP A  12      -9.578  -3.244 -16.153  1.00  3.90           N  
ATOM    160  CA  TRP A  12     -10.202  -4.098 -15.165  1.00  3.90           C  
ATOM    161  C   TRP A  12      -9.455  -4.164 -13.818  1.00  3.90           C  
ATOM    162  O   TRP A  12      -9.926  -4.834 -12.898  1.00  3.90           O  
ATOM    163  CB  TRP A  12     -10.404  -5.487 -15.772  1.00  3.90           C  
ATOM    164  CG  TRP A  12      -9.163  -6.108 -16.338  1.00  3.90           C  
ATOM    165  CD1 TRP A  12      -8.715  -6.007 -17.623  1.00  3.90           C  
ATOM    166  CD2 TRP A  12      -8.246  -6.995 -15.663  1.00  3.90           C  
ATOM    167  NE1 TRP A  12      -7.569  -6.744 -17.782  1.00  3.90           N  
ATOM    168  CE2 TRP A  12      -7.269  -7.359 -16.592  1.00  3.90           C  
ATOM    169  CE3 TRP A  12      -8.183  -7.514 -14.365  1.00  3.90           C  
ATOM    170  CZ2 TRP A  12      -6.228  -8.208 -16.266  1.00  3.90           C  
ATOM    171  CZ3 TRP A  12      -7.141  -8.373 -14.039  1.00  3.90           C  
ATOM    172  CH2 TRP A  12      -6.188  -8.707 -14.965  1.00  3.90           C  
ATOM    173  H   TRP A  12      -8.910  -3.645 -16.791  1.00  3.90           H  
ATOM    174  HA  TRP A  12     -11.195  -3.694 -14.963  1.00  3.90           H  
ATOM    175 1HB  TRP A  12     -10.800  -6.156 -15.009  1.00  3.90           H  
ATOM    176 2HB  TRP A  12     -11.145  -5.426 -16.567  1.00  3.90           H  
ATOM    177  HD1 TRP A  12      -9.196  -5.424 -18.406  1.00  3.90           H  
ATOM    178  HE1 TRP A  12      -7.036  -6.834 -18.637  1.00  3.90           H  
ATOM    179  HE3 TRP A  12      -8.937  -7.248 -13.626  1.00  3.90           H  
ATOM    180  HZ2 TRP A  12      -5.464  -8.491 -16.989  1.00  3.90           H  
ATOM    181  HZ3 TRP A  12      -7.098  -8.771 -13.026  1.00  3.90           H  
ATOM    182  HH2 TRP A  12      -5.382  -9.381 -14.675  1.00  3.90           H  
ATOM    183  N   ILE A  13      -8.294  -3.488 -13.686  1.00  3.24           N  
ATOM    184  CA  ILE A  13      -7.590  -3.546 -12.399  1.00  3.24           C  
ATOM    185  C   ILE A  13      -7.719  -2.261 -11.600  1.00  3.24           C  
ATOM    186  O   ILE A  13      -7.180  -1.211 -11.951  1.00  3.24           O  
ATOM    187  CB  ILE A  13      -6.086  -3.862 -12.541  1.00  3.24           C  
ATOM    188  CG1 ILE A  13      -5.908  -5.215 -13.191  1.00  3.24           C  
ATOM    189  CG2 ILE A  13      -5.395  -3.817 -11.172  1.00  3.24           C  
ATOM    190  CD1 ILE A  13      -4.472  -5.589 -13.489  1.00  3.24           C  
ATOM    191  H   ILE A  13      -7.920  -2.928 -14.450  1.00  3.24           H  
ATOM    192  HA  ILE A  13      -8.025  -4.344 -11.808  1.00  3.24           H  
ATOM    193  HB  ILE A  13      -5.629  -3.121 -13.198  1.00  3.24           H  
ATOM    194 1HG1 ILE A  13      -6.338  -5.969 -12.541  1.00  3.24           H  
ATOM    195 2HG1 ILE A  13      -6.451  -5.210 -14.128  1.00  3.24           H  
ATOM    196 1HG2 ILE A  13      -4.338  -4.031 -11.295  1.00  3.24           H  
ATOM    197 2HG2 ILE A  13      -5.511  -2.830 -10.728  1.00  3.24           H  
ATOM    198 3HG2 ILE A  13      -5.843  -4.561 -10.513  1.00  3.24           H  
ATOM    199 1HD1 ILE A  13      -4.447  -6.568 -13.961  1.00  3.24           H  
ATOM    200 2HD1 ILE A  13      -4.016  -4.866 -14.151  1.00  3.24           H  
ATOM    201 3HD1 ILE A  13      -3.913  -5.624 -12.559  1.00  3.24           H  
ATOM    202  N   THR A  14      -8.371  -2.385 -10.452  1.00  2.63           N  
ATOM    203  CA  THR A  14      -8.646  -1.258  -9.574  1.00  2.63           C  
ATOM    204  C   THR A  14      -7.461  -0.901  -8.684  1.00  2.63           C  
ATOM    205  O   THR A  14      -7.548  -1.006  -7.461  1.00  2.63           O  
ATOM    206  CB  THR A  14      -9.869  -1.554  -8.695  1.00  2.63           C  
ATOM    207  OG1 THR A  14      -9.665  -2.785  -7.993  1.00  2.63           O  
ATOM    208  CG2 THR A  14     -11.115  -1.675  -9.565  1.00  2.63           C  
ATOM    209  H   THR A  14      -8.740  -3.291 -10.209  1.00  2.63           H  
ATOM    210  HA  THR A  14      -8.870  -0.390 -10.194  1.00  2.63           H  
ATOM    211  HB  THR A  14     -10.002  -0.747  -7.976  1.00  2.63           H  
ATOM    212  HG1 THR A  14      -8.876  -2.712  -7.446  1.00  2.63           H  
ATOM    213 1HG2 THR A  14     -11.978  -1.887  -8.933  1.00  2.63           H  
ATOM    214 2HG2 THR A  14     -11.277  -0.741 -10.101  1.00  2.63           H  
ATOM    215 3HG2 THR A  14     -10.982  -2.487 -10.283  1.00  2.63           H  
ATOM    216  N   ILE A  15      -6.384  -0.434  -9.316  1.00  2.12           N  
ATOM    217  CA  ILE A  15      -5.140  -0.065  -8.637  1.00  2.12           C  
ATOM    218  C   ILE A  15      -4.828  -0.903  -7.338  1.00  2.12           C  
ATOM    219  O   ILE A  15      -4.798  -2.124  -7.499  1.00  2.12           O  
ATOM    220  CB  ILE A  15      -5.127   1.467  -8.621  1.00  2.12           C  
ATOM    221  CG1 ILE A  15      -6.415   2.105  -7.995  1.00  2.12           C  
ATOM    222  CG2 ILE A  15      -4.994   1.941 -10.070  1.00  2.12           C  
ATOM    223  CD1 ILE A  15      -6.228   3.592  -7.696  1.00  2.12           C  
ATOM    224  H   ILE A  15      -6.452  -0.384 -10.332  1.00  2.12           H  
ATOM    225  HA  ILE A  15      -4.330  -0.308  -9.326  1.00  2.12           H  
ATOM    226  HB  ILE A  15      -4.304   1.801  -8.064  1.00  2.12           H  
ATOM    227 1HG1 ILE A  15      -7.219   2.030  -8.725  1.00  2.12           H  
ATOM    228 2HG1 ILE A  15      -6.735   1.569  -7.114  1.00  2.12           H  
ATOM    229 1HG2 ILE A  15      -4.966   3.020 -10.108  1.00  2.12           H  
ATOM    230 2HG2 ILE A  15      -4.077   1.537 -10.503  1.00  2.12           H  
ATOM    231 3HG2 ILE A  15      -5.854   1.589 -10.641  1.00  2.12           H  
ATOM    232 1HD1 ILE A  15      -7.158   4.002  -7.306  1.00  2.12           H  
ATOM    233 2HD1 ILE A  15      -5.433   3.727  -6.958  1.00  2.12           H  
ATOM    234 3HD1 ILE A  15      -5.957   4.114  -8.614  1.00  2.12           H  
ATOM    235  N   ASN A  16      -4.555  -0.414  -6.081  1.00  1.74           N  
ATOM    236  CA  ASN A  16      -4.448   0.907  -5.419  1.00  1.74           C  
ATOM    237  C   ASN A  16      -3.070   1.571  -5.418  1.00  1.74           C  
ATOM    238  O   ASN A  16      -2.094   1.035  -5.944  1.00  1.74           O  
ATOM    239  CB  ASN A  16      -4.925   0.743  -3.990  1.00  1.74           C  
ATOM    240  CG  ASN A  16      -4.029  -0.150  -3.181  1.00  1.74           C  
ATOM    241  OD1 ASN A  16      -2.867  -0.355  -3.543  1.00  1.74           O  
ATOM    242  ND2 ASN A  16      -4.545  -0.689  -2.106  1.00  1.74           N  
ATOM    243  H   ASN A  16      -4.379  -1.169  -5.433  1.00  1.74           H  
ATOM    244  HA  ASN A  16      -5.101   1.605  -5.872  1.00  1.74           H  
ATOM    245 1HB  ASN A  16      -5.001   1.712  -3.502  1.00  1.74           H  
ATOM    246 2HB  ASN A  16      -5.927   0.308  -3.999  1.00  1.74           H  
ATOM    247 1HD2 ASN A  16      -3.992  -1.296  -1.535  1.00  1.74           H  
ATOM    248 2HD2 ASN A  16      -5.494  -0.495  -1.856  1.00  1.74           H  
ATOM    249  N   HIS A  17      -2.987   2.720  -4.729  1.00  1.50           N  
ATOM    250  CA  HIS A  17      -1.767   3.525  -4.674  1.00  1.50           C  
ATOM    251  C   HIS A  17      -0.654   2.851  -3.900  1.00  1.50           C  
ATOM    252  O   HIS A  17       0.521   3.037  -4.220  1.00  1.50           O  
ATOM    253  CB  HIS A  17      -2.063   4.900  -4.075  1.00  1.50           C  
ATOM    254  CG  HIS A  17      -2.878   5.826  -4.966  1.00  1.50           C  
ATOM    255  ND1 HIS A  17      -2.344   6.511  -6.067  1.00  1.50           N  
ATOM    256  CD2 HIS A  17      -4.186   6.171  -4.912  1.00  1.50           C  
ATOM    257  CE1 HIS A  17      -3.302   7.246  -6.614  1.00  1.50           C  
ATOM    258  NE2 HIS A  17      -4.419   7.052  -5.940  1.00  1.50           N  
ATOM    259  H   HIS A  17      -3.816   3.083  -4.285  1.00  1.50           H  
ATOM    260  HA  HIS A  17      -1.380   3.687  -5.657  1.00  1.50           H  
ATOM    261 1HB  HIS A  17      -2.599   4.772  -3.133  1.00  1.50           H  
ATOM    262 2HB  HIS A  17      -1.122   5.398  -3.845  1.00  1.50           H  
ATOM    263  HD2 HIS A  17      -4.917   5.825  -4.182  1.00  1.50           H  
ATOM    264  HE1 HIS A  17      -3.194   7.896  -7.480  1.00  1.50           H  
ATOM    265  HE2 HIS A  17      -5.309   7.483  -6.144  1.00  1.50           H  
ATOM    266  N   SER A  18      -0.990   2.042  -2.899  1.00  1.38           N  
ATOM    267  CA  SER A  18       0.082   1.366  -2.195  1.00  1.38           C  
ATOM    268  C   SER A  18       0.754   0.406  -3.170  1.00  1.38           C  
ATOM    269  O   SER A  18       1.977   0.361  -3.260  1.00  1.38           O  
ATOM    270  CB  SER A  18      -0.448   0.609  -0.988  1.00  1.38           C  
ATOM    271  OG  SER A  18      -0.956   1.487  -0.016  1.00  1.38           O  
ATOM    272  H   SER A  18      -1.956   1.893  -2.651  1.00  1.38           H  
ATOM    273  HA  SER A  18       0.817   2.101  -1.864  1.00  1.38           H  
ATOM    274 1HB  SER A  18      -1.231  -0.077  -1.308  1.00  1.38           H  
ATOM    275 2HB  SER A  18       0.354   0.008  -0.558  1.00  1.38           H  
ATOM    276  HG  SER A  18      -1.280   0.930   0.700  1.00  1.38           H  
ATOM    277  N   ALA A  19      -0.053  -0.324  -3.951  1.00  1.35           N  
ATOM    278  CA  ALA A  19       0.476  -1.274  -4.922  1.00  1.35           C  
ATOM    279  C   ALA A  19       1.315  -0.568  -5.982  1.00  1.35           C  
ATOM    280  O   ALA A  19       2.381  -1.061  -6.371  1.00  1.35           O  
ATOM    281  CB  ALA A  19      -0.665  -2.035  -5.580  1.00  1.35           C  
ATOM    282  H   ALA A  19      -1.058  -0.231  -3.853  1.00  1.35           H  
ATOM    283  HA  ALA A  19       1.114  -1.977  -4.395  1.00  1.35           H  
ATOM    284 1HB  ALA A  19      -0.260  -2.758  -6.282  1.00  1.35           H  
ATOM    285 2HB  ALA A  19      -1.243  -2.552  -4.815  1.00  1.35           H  
ATOM    286 3HB  ALA A  19      -1.313  -1.340  -6.112  1.00  1.35           H  
ATOM    287  N   CYS A  20       0.867   0.617  -6.422  1.00  1.39           N  
ATOM    288  CA  CYS A  20       1.634   1.363  -7.409  1.00  1.39           C  
ATOM    289  C   CYS A  20       2.998   1.755  -6.831  1.00  1.39           C  
ATOM    290  O   CYS A  20       4.039   1.526  -7.442  1.00  1.39           O  
ATOM    291  CB  CYS A  20       0.876   2.635  -7.836  1.00  1.39           C  
ATOM    292  SG  CYS A  20      -0.645   2.355  -8.898  1.00  1.39           S  
ATOM    293  H   CYS A  20      -0.025   0.973  -6.096  1.00  1.39           H  
ATOM    294  HA  CYS A  20       1.792   0.733  -8.285  1.00  1.39           H  
ATOM    295 1HB  CYS A  20       0.562   3.172  -6.942  1.00  1.39           H  
ATOM    296 2HB  CYS A  20       1.548   3.295  -8.380  1.00  1.39           H  
ATOM    297  N   ALA A  21       2.996   2.275  -5.596  1.00  1.47           N  
ATOM    298  CA  ALA A  21       4.244   2.689  -4.960  1.00  1.47           C  
ATOM    299  C   ALA A  21       5.183   1.515  -4.701  1.00  1.47           C  
ATOM    300  O   ALA A  21       6.385   1.612  -4.946  1.00  1.47           O  
ATOM    301  CB  ALA A  21       3.948   3.396  -3.653  1.00  1.47           C  
ATOM    302  H   ALA A  21       2.114   2.421  -5.104  1.00  1.47           H  
ATOM    303  HA  ALA A  21       4.749   3.380  -5.635  1.00  1.47           H  
ATOM    304 1HB  ALA A  21       4.878   3.730  -3.199  1.00  1.47           H  
ATOM    305 2HB  ALA A  21       3.300   4.255  -3.848  1.00  1.47           H  
ATOM    306 3HB  ALA A  21       3.440   2.705  -2.980  1.00  1.47           H  
ATOM    307  N   ILE A  22       4.635   0.385  -4.248  1.00  1.58           N  
ATOM    308  CA  ILE A  22       5.457  -0.779  -3.934  1.00  1.58           C  
ATOM    309  C   ILE A  22       6.142  -1.302  -5.176  1.00  1.58           C  
ATOM    310  O   ILE A  22       7.339  -1.601  -5.146  1.00  1.58           O  
ATOM    311  CB  ILE A  22       4.623  -1.890  -3.279  1.00  1.58           C  
ATOM    312  CG1 ILE A  22       4.175  -1.439  -1.878  1.00  1.58           C  
ATOM    313  CG2 ILE A  22       5.443  -3.175  -3.210  1.00  1.58           C  
ATOM    314  CD1 ILE A  22       3.093  -2.308  -1.286  1.00  1.58           C  
ATOM    315  H   ILE A  22       3.633   0.346  -4.073  1.00  1.58           H  
ATOM    316  HA  ILE A  22       6.223  -0.476  -3.225  1.00  1.58           H  
ATOM    317  HB  ILE A  22       3.721  -2.061  -3.872  1.00  1.58           H  
ATOM    318 1HG1 ILE A  22       5.036  -1.462  -1.214  1.00  1.58           H  
ATOM    319 2HG1 ILE A  22       3.819  -0.418  -1.932  1.00  1.58           H  
ATOM    320 1HG2 ILE A  22       4.846  -3.962  -2.753  1.00  1.58           H  
ATOM    321 2HG2 ILE A  22       5.731  -3.475  -4.217  1.00  1.58           H  
ATOM    322 3HG2 ILE A  22       6.338  -3.003  -2.613  1.00  1.58           H  
ATOM    323 1HD1 ILE A  22       2.829  -1.934  -0.297  1.00  1.58           H  
ATOM    324 2HD1 ILE A  22       2.213  -2.278  -1.931  1.00  1.58           H  
ATOM    325 3HD1 ILE A  22       3.452  -3.331  -1.204  1.00  1.58           H  
ATOM    326  N   HIS A  23       5.396  -1.397  -6.274  1.00  1.69           N  
ATOM    327  CA  HIS A  23       5.957  -1.857  -7.530  1.00  1.69           C  
ATOM    328  C   HIS A  23       7.135  -0.949  -7.902  1.00  1.69           C  
ATOM    329  O   HIS A  23       8.232  -1.429  -8.202  1.00  1.69           O  
ATOM    330  CB  HIS A  23       4.913  -1.817  -8.641  1.00  1.69           C  
ATOM    331  CG  HIS A  23       5.367  -2.431  -9.955  1.00  1.69           C  
ATOM    332  ND1 HIS A  23       5.076  -3.735 -10.298  1.00  1.69           N  
ATOM    333  CD2 HIS A  23       6.115  -1.937 -10.972  1.00  1.69           C  
ATOM    334  CE1 HIS A  23       5.593  -4.003 -11.482  1.00  1.69           C  
ATOM    335  NE2 HIS A  23       6.229  -2.929 -11.912  1.00  1.69           N  
ATOM    336  H   HIS A  23       4.404  -1.147  -6.241  1.00  1.69           H  
ATOM    337  HA  HIS A  23       6.324  -2.875  -7.428  1.00  1.69           H  
ATOM    338 1HB  HIS A  23       4.015  -2.341  -8.311  1.00  1.69           H  
ATOM    339 2HB  HIS A  23       4.627  -0.786  -8.814  1.00  1.69           H  
ATOM    340  HD1 HIS A  23       4.541  -4.383  -9.751  1.00  1.69           H  
ATOM    341  HD2 HIS A  23       6.590  -0.969 -11.138  1.00  1.69           H  
ATOM    342  HE1 HIS A  23       5.459  -4.985 -11.934  1.00  1.69           H  
ATOM    343  N   CYS A  24       6.917   0.369  -7.873  1.00  1.80           N  
ATOM    344  CA  CYS A  24       7.976   1.298  -8.253  1.00  1.80           C  
ATOM    345  C   CYS A  24       9.213   1.139  -7.377  1.00  1.80           C  
ATOM    346  O   CYS A  24      10.339   1.110  -7.882  1.00  1.80           O  
ATOM    347  CB  CYS A  24       7.475   2.730  -8.154  1.00  1.80           C  
ATOM    348  SG  CYS A  24       6.274   3.175  -9.394  1.00  1.80           S  
ATOM    349  H   CYS A  24       6.003   0.735  -7.613  1.00  1.80           H  
ATOM    350  HA  CYS A  24       8.254   1.089  -9.287  1.00  1.80           H  
ATOM    351 1HB  CYS A  24       7.015   2.882  -7.177  1.00  1.80           H  
ATOM    352 2HB  CYS A  24       8.304   3.421  -8.229  1.00  1.80           H  
ATOM    353  N   ILE A  25       9.018   0.956  -6.077  1.00  1.91           N  
ATOM    354  CA  ILE A  25      10.145   0.773  -5.173  1.00  1.91           C  
ATOM    355  C   ILE A  25      10.903  -0.502  -5.530  1.00  1.91           C  
ATOM    356  O   ILE A  25      12.135  -0.509  -5.611  1.00  1.91           O  
ATOM    357  CB  ILE A  25       9.663   0.745  -3.722  1.00  1.91           C  
ATOM    358  CG1 ILE A  25       9.152   2.143  -3.351  1.00  1.91           C  
ATOM    359  CG2 ILE A  25      10.783   0.301  -2.802  1.00  1.91           C  
ATOM    360  CD1 ILE A  25       8.364   2.186  -2.076  1.00  1.91           C  
ATOM    361  H   ILE A  25       8.070   0.985  -5.698  1.00  1.91           H  
ATOM    362  HA  ILE A  25      10.819   1.616  -5.287  1.00  1.91           H  
ATOM    363  HB  ILE A  25       8.824   0.053  -3.637  1.00  1.91           H  
ATOM    364 1HG1 ILE A  25      10.009   2.816  -3.254  1.00  1.91           H  
ATOM    365 2HG1 ILE A  25       8.530   2.508  -4.157  1.00  1.91           H  
ATOM    366 1HG2 ILE A  25      10.422   0.283  -1.776  1.00  1.91           H  
ATOM    367 2HG2 ILE A  25      11.113  -0.697  -3.089  1.00  1.91           H  
ATOM    368 3HG2 ILE A  25      11.616   1.000  -2.886  1.00  1.91           H  
ATOM    369 1HD1 ILE A  25       8.041   3.211  -1.891  1.00  1.91           H  
ATOM    370 2HD1 ILE A  25       7.490   1.540  -2.171  1.00  1.91           H  
ATOM    371 3HD1 ILE A  25       8.985   1.844  -1.253  1.00  1.91           H  
ATOM    372  N   ALA A  26      10.160  -1.581  -5.782  1.00  2.01           N  
ATOM    373  CA  ALA A  26      10.732  -2.873  -6.147  1.00  2.01           C  
ATOM    374  C   ALA A  26      11.581  -2.771  -7.417  1.00  2.01           C  
ATOM    375  O   ALA A  26      12.577  -3.482  -7.568  1.00  2.01           O  
ATOM    376  CB  ALA A  26       9.621  -3.890  -6.346  1.00  2.01           C  
ATOM    377  H   ALA A  26       9.146  -1.511  -5.700  1.00  2.01           H  
ATOM    378  HA  ALA A  26      11.375  -3.199  -5.332  1.00  2.01           H  
ATOM    379 1HB  ALA A  26      10.053  -4.857  -6.588  1.00  2.01           H  
ATOM    380 2HB  ALA A  26       9.034  -3.967  -5.430  1.00  2.01           H  
ATOM    381 3HB  ALA A  26       8.978  -3.568  -7.158  1.00  2.01           H  
ATOM    382  N   LYS A  27      11.200  -1.862  -8.317  1.00  2.09           N  
ATOM    383  CA  LYS A  27      11.901  -1.653  -9.577  1.00  2.09           C  
ATOM    384  C   LYS A  27      13.066  -0.654  -9.504  1.00  2.09           C  
ATOM    385  O   LYS A  27      13.677  -0.355 -10.532  1.00  2.09           O  
ATOM    386  CB  LYS A  27      10.924  -1.229 -10.673  1.00  2.09           C  
ATOM    387  CG  LYS A  27       9.866  -2.282 -11.012  1.00  2.09           C  
ATOM    388  CD  LYS A  27      10.506  -3.542 -11.569  1.00  2.09           C  
ATOM    389  CE  LYS A  27       9.462  -4.552 -12.008  1.00  2.09           C  
ATOM    390  NZ  LYS A  27      10.089  -5.816 -12.505  1.00  2.09           N  
ATOM    391  H   LYS A  27      10.347  -1.330  -8.135  1.00  2.09           H  
ATOM    392  HA  LYS A  27      12.325  -2.610  -9.877  1.00  2.09           H  
ATOM    393 1HB  LYS A  27      10.387  -0.341 -10.342  1.00  2.09           H  
ATOM    394 2HB  LYS A  27      11.469  -0.973 -11.578  1.00  2.09           H  
ATOM    395 1HG  LYS A  27       9.313  -2.548 -10.116  1.00  2.09           H  
ATOM    396 2HG  LYS A  27       9.165  -1.877 -11.742  1.00  2.09           H  
ATOM    397 1HD  LYS A  27      11.136  -3.287 -12.421  1.00  2.09           H  
ATOM    398 2HD  LYS A  27      11.130  -3.994 -10.797  1.00  2.09           H  
ATOM    399 1HE  LYS A  27       8.811  -4.783 -11.164  1.00  2.09           H  
ATOM    400 2HE  LYS A  27       8.863  -4.116 -12.803  1.00  2.09           H  
ATOM    401 1HZ  LYS A  27       9.365  -6.461 -12.789  1.00  2.09           H  
ATOM    402 2HZ  LYS A  27      10.683  -5.608 -13.295  1.00  2.09           H  
ATOM    403 3HZ  LYS A  27      10.641  -6.232 -11.768  1.00  2.09           H  
ATOM    404  N   GLY A  28      13.385  -0.135  -8.310  1.00  2.16           N  
ATOM    405  CA  GLY A  28      14.513   0.790  -8.182  1.00  2.16           C  
ATOM    406  C   GLY A  28      14.174   2.285  -8.159  1.00  2.16           C  
ATOM    407  O   GLY A  28      15.080   3.126  -8.278  1.00  2.16           O  
ATOM    408  H   GLY A  28      12.861  -0.392  -7.473  1.00  2.16           H  
ATOM    409 1HA  GLY A  28      15.044   0.541  -7.264  1.00  2.16           H  
ATOM    410 2HA  GLY A  28      15.212   0.600  -8.993  1.00  2.16           H  
ATOM    411  N   TYR A  29      12.895   2.622  -7.987  1.00  2.20           N  
ATOM    412  CA  TYR A  29      12.449   4.012  -7.938  1.00  2.20           C  
ATOM    413  C   TYR A  29      12.197   4.453  -6.496  1.00  2.20           C  
ATOM    414  O   TYR A  29      12.209   3.633  -5.579  1.00  2.20           O  
ATOM    415  CB  TYR A  29      11.193   4.193  -8.756  1.00  2.20           C  
ATOM    416  CG  TYR A  29      11.326   3.962 -10.226  1.00  2.20           C  
ATOM    417  CD1 TYR A  29      11.191   2.682 -10.728  1.00  2.20           C  
ATOM    418  CD2 TYR A  29      11.535   5.025 -11.085  1.00  2.20           C  
ATOM    419  CE1 TYR A  29      11.270   2.453 -12.077  1.00  2.20           C  
ATOM    420  CE2 TYR A  29      11.616   4.803 -12.442  1.00  2.20           C  
ATOM    421  CZ  TYR A  29      11.484   3.518 -12.941  1.00  2.20           C  
ATOM    422  OH  TYR A  29      11.561   3.293 -14.298  1.00  2.20           O  
ATOM    423  H   TYR A  29      12.183   1.895  -7.899  1.00  2.20           H  
ATOM    424  HA  TYR A  29      13.217   4.645  -8.354  1.00  2.20           H  
ATOM    425 1HB  TYR A  29      10.468   3.515  -8.392  1.00  2.20           H  
ATOM    426 2HB  TYR A  29      10.792   5.175  -8.608  1.00  2.20           H  
ATOM    427  HD1 TYR A  29      11.019   1.857 -10.052  1.00  2.20           H  
ATOM    428  HD2 TYR A  29      11.625   6.034 -10.692  1.00  2.20           H  
ATOM    429  HE1 TYR A  29      11.161   1.441 -12.463  1.00  2.20           H  
ATOM    430  HE2 TYR A  29      11.776   5.640 -13.121  1.00  2.20           H  
ATOM    431  HH  TYR A  29      11.716   4.125 -14.752  1.00  2.20           H  
ATOM    432  N   LYS A  30      12.041   5.762  -6.275  1.00  2.21           N  
ATOM    433  CA  LYS A  30      11.766   6.270  -4.930  1.00  2.21           C  
ATOM    434  C   LYS A  30      10.343   5.931  -4.516  1.00  2.21           C  
ATOM    435  O   LYS A  30      10.060   5.644  -3.352  1.00  2.21           O  
ATOM    436  CB  LYS A  30      11.968   7.787  -4.860  1.00  2.21           C  
ATOM    437  CG  LYS A  30      13.421   8.256  -4.946  1.00  2.21           C  
ATOM    438  CD  LYS A  30      13.514   9.779  -4.867  1.00  2.21           C  
ATOM    439  CE  LYS A  30      14.959  10.260  -4.942  1.00  2.21           C  
ATOM    440  NZ  LYS A  30      15.054  11.750  -4.874  1.00  2.21           N  
ATOM    441  H   LYS A  30      12.019   6.413  -7.058  1.00  2.21           H  
ATOM    442  HA  LYS A  30      12.445   5.789  -4.228  1.00  2.21           H  
ATOM    443 1HB  LYS A  30      11.425   8.257  -5.684  1.00  2.21           H  
ATOM    444 2HB  LYS A  30      11.544   8.166  -3.931  1.00  2.21           H  
ATOM    445 1HG  LYS A  30      13.989   7.823  -4.122  1.00  2.21           H  
ATOM    446 2HG  LYS A  30      13.859   7.924  -5.872  1.00  2.21           H  
ATOM    447 1HD  LYS A  30      12.955  10.213  -5.699  1.00  2.21           H  
ATOM    448 2HD  LYS A  30      13.072  10.125  -3.933  1.00  2.21           H  
ATOM    449 1HE  LYS A  30      15.520   9.831  -4.114  1.00  2.21           H  
ATOM    450 2HE  LYS A  30      15.398   9.922  -5.880  1.00  2.21           H  
ATOM    451 1HZ  LYS A  30      16.024  12.029  -4.925  1.00  2.21           H  
ATOM    452 2HZ  LYS A  30      14.545  12.158  -5.645  1.00  2.21           H  
ATOM    453 3HZ  LYS A  30      14.658  12.072  -4.002  1.00  2.21           H  
ATOM    454  N   GLY A  31       9.451   5.970  -5.492  1.00  2.19           N  
ATOM    455  CA  GLY A  31       8.042   5.691  -5.251  1.00  2.19           C  
ATOM    456  C   GLY A  31       7.248   5.959  -6.505  1.00  2.19           C  
ATOM    457  O   GLY A  31       7.811   5.955  -7.600  1.00  2.19           O  
ATOM    458  H   GLY A  31       9.774   6.244  -6.422  1.00  2.19           H  
ATOM    459 1HA  GLY A  31       7.920   4.651  -4.952  1.00  2.19           H  
ATOM    460 2HA  GLY A  31       7.677   6.312  -4.434  1.00  2.19           H  
ATOM    461  N   GLY A  32       5.947   6.160  -6.351  1.00  2.19           N  
ATOM    462  CA  GLY A  32       5.068   6.358  -7.491  1.00  2.19           C  
ATOM    463  C   GLY A  32       3.630   6.604  -7.069  1.00  2.19           C  
ATOM    464  O   GLY A  32       3.326   6.715  -5.878  1.00  2.19           O  
ATOM    465  H   GLY A  32       5.554   6.164  -5.421  1.00  2.19           H  
ATOM    466 1HA  GLY A  32       5.422   7.201  -8.088  1.00  2.19           H  
ATOM    467 2HA  GLY A  32       5.101   5.482  -8.133  1.00  2.19           H  
ATOM    468  N   GLN A  33       2.761   6.713  -8.063  1.00  2.22           N  
ATOM    469  CA  GLN A  33       1.346   7.028  -7.873  1.00  2.22           C  
ATOM    470  C   GLN A  33       0.493   6.403  -8.955  1.00  2.22           C  
ATOM    471  O   GLN A  33       0.986   6.082 -10.038  1.00  2.22           O  
ATOM    472  CB  GLN A  33       1.160   8.541  -7.937  1.00  2.22           C  
ATOM    473  CG  GLN A  33       1.516   9.098  -9.315  1.00  2.22           C  
ATOM    474  CD  GLN A  33       1.535  10.601  -9.369  1.00  2.22           C  
ATOM    475  OE1 GLN A  33       2.414  11.247  -8.758  1.00  2.22           O  
ATOM    476  NE2 GLN A  33       0.581  11.188 -10.095  1.00  2.22           N  
ATOM    477  H   GLN A  33       3.132   6.601  -9.007  1.00  2.22           H  
ATOM    478  HA  GLN A  33       1.018   6.643  -6.907  1.00  2.22           H  
ATOM    479 1HB  GLN A  33       0.118   8.790  -7.722  1.00  2.22           H  
ATOM    480 2HB  GLN A  33       1.784   9.024  -7.186  1.00  2.22           H  
ATOM    481 1HG  GLN A  33       2.503   8.727  -9.605  1.00  2.22           H  
ATOM    482 2HG  GLN A  33       0.763   8.740 -10.028  1.00  2.22           H  
ATOM    483 1HE2 GLN A  33       0.541  12.182 -10.165  1.00  2.22           H  
ATOM    484 2HE2 GLN A  33      -0.109  10.630 -10.570  1.00  2.22           H  
ATOM    485  N   CYS A  34      -0.799   6.267  -8.710  1.00  2.29           N  
ATOM    486  CA  CYS A  34      -1.631   5.742  -9.780  1.00  2.29           C  
ATOM    487  C   CYS A  34      -2.360   6.868 -10.506  1.00  2.29           C  
ATOM    488  O   CYS A  34      -2.642   7.920  -9.929  1.00  2.29           O  
ATOM    489  CB  CYS A  34      -2.712   4.847  -9.253  1.00  2.29           C  
ATOM    490  SG  CYS A  34      -2.178   3.488  -8.169  1.00  2.29           S  
ATOM    491  H   CYS A  34      -1.209   6.484  -7.795  1.00  2.29           H  
ATOM    492  HA  CYS A  34      -1.020   5.198 -10.492  1.00  2.29           H  
ATOM    493 1HB  CYS A  34      -3.451   5.432  -8.725  1.00  2.29           H  
ATOM    494 2HB  CYS A  34      -3.215   4.414 -10.106  1.00  2.29           H  
ATOM    495  N   LYS A  35      -2.725   6.592 -11.748  1.00  2.35           N  
ATOM    496  CA  LYS A  35      -3.571   7.429 -12.584  1.00  2.35           C  
ATOM    497  C   LYS A  35      -4.500   6.497 -13.362  1.00  2.35           C  
ATOM    498  O   LYS A  35      -4.049   5.533 -13.979  1.00  2.35           O  
ATOM    499  CB  LYS A  35      -2.721   8.266 -13.540  1.00  2.35           C  
ATOM    500  CG  LYS A  35      -3.497   9.248 -14.403  1.00  2.35           C  
ATOM    501  CD  LYS A  35      -2.550  10.095 -15.238  1.00  2.35           C  
ATOM    502  CE  LYS A  35      -3.306  11.063 -16.132  1.00  2.35           C  
ATOM    503  NZ  LYS A  35      -2.380  11.888 -16.956  1.00  2.35           N  
ATOM    504  H   LYS A  35      -2.391   5.733 -12.163  1.00  2.35           H  
ATOM    505  HA  LYS A  35      -4.178   8.081 -11.955  1.00  2.35           H  
ATOM    506 1HB  LYS A  35      -1.971   8.819 -12.976  1.00  2.35           H  
ATOM    507 2HB  LYS A  35      -2.199   7.593 -14.221  1.00  2.35           H  
ATOM    508 1HG  LYS A  35      -4.161   8.697 -15.071  1.00  2.35           H  
ATOM    509 2HG  LYS A  35      -4.102   9.895 -13.771  1.00  2.35           H  
ATOM    510 1HD  LYS A  35      -1.886  10.657 -14.579  1.00  2.35           H  
ATOM    511 2HD  LYS A  35      -1.938   9.438 -15.862  1.00  2.35           H  
ATOM    512 1HE  LYS A  35      -3.961  10.496 -16.793  1.00  2.35           H  
ATOM    513 2HE  LYS A  35      -3.914  11.723 -15.514  1.00  2.35           H  
ATOM    514 1HZ  LYS A  35      -2.914  12.516 -17.540  1.00  2.35           H  
ATOM    515 2HZ  LYS A  35      -1.776  12.424 -16.349  1.00  2.35           H  
ATOM    516 3HZ  LYS A  35      -1.820  11.280 -17.538  1.00  2.35           H  
ATOM    517  N   ASN A  36      -5.798   6.745 -13.347  1.00  2.36           N  
ATOM    518  CA  ASN A  36      -6.687   5.817 -14.044  1.00  2.36           C  
ATOM    519  C   ASN A  36      -6.380   4.378 -13.567  1.00  2.36           C  
ATOM    520  O   ASN A  36      -6.604   4.078 -12.391  1.00  2.36           O  
ATOM    521  CB  ASN A  36      -6.559   5.989 -15.552  1.00  2.36           C  
ATOM    522  CG  ASN A  36      -6.980   7.375 -15.995  1.00  2.36           C  
ATOM    523  OD1 ASN A  36      -7.754   8.044 -15.302  1.00  2.36           O  
ATOM    524  ND2 ASN A  36      -6.481   7.821 -17.121  1.00  2.36           N  
ATOM    525  H   ASN A  36      -6.168   7.544 -12.850  1.00  2.36           H  
ATOM    526  HA  ASN A  36      -7.717   6.036 -13.762  1.00  2.36           H  
ATOM    527 1HB  ASN A  36      -5.540   5.808 -15.889  1.00  2.36           H  
ATOM    528 2HB  ASN A  36      -7.201   5.261 -16.050  1.00  2.36           H  
ATOM    529 1HD2 ASN A  36      -6.733   8.733 -17.452  1.00  2.36           H  
ATOM    530 2HD2 ASN A  36      -5.853   7.255 -17.653  1.00  2.36           H  
ATOM    531  N   THR A  37      -5.900   3.497 -14.459  1.00  2.29           N  
ATOM    532  CA  THR A  37      -5.619   2.102 -14.090  1.00  2.29           C  
ATOM    533  C   THR A  37      -4.166   1.657 -14.343  1.00  2.29           C  
ATOM    534  O   THR A  37      -3.890   0.476 -14.631  1.00  2.29           O  
ATOM    535  CB  THR A  37      -6.588   1.123 -14.736  1.00  2.29           C  
ATOM    536  OG1 THR A  37      -6.580   1.232 -16.173  1.00  2.29           O  
ATOM    537  CG2 THR A  37      -8.006   1.347 -14.226  1.00  2.29           C  
ATOM    538  H   THR A  37      -5.712   3.805 -15.399  1.00  2.29           H  
ATOM    539  HA  THR A  37      -5.782   2.012 -13.018  1.00  2.29           H  
ATOM    540  HB  THR A  37      -6.276   0.127 -14.452  1.00  2.29           H  
ATOM    541  HG1 THR A  37      -6.957   0.415 -16.522  1.00  2.29           H  
ATOM    542 1HG2 THR A  37      -8.672   0.607 -14.670  1.00  2.29           H  
ATOM    543 2HG2 THR A  37      -8.018   1.236 -13.139  1.00  2.29           H  
ATOM    544 3HG2 THR A  37      -8.344   2.344 -14.493  1.00  2.29           H  
ATOM    545  N   VAL A  38      -3.261   2.634 -14.277  1.00  2.14           N  
ATOM    546  CA  VAL A  38      -1.810   2.477 -14.408  1.00  2.14           C  
ATOM    547  C   VAL A  38      -1.130   3.490 -13.503  1.00  2.14           C  
ATOM    548  O   VAL A  38      -1.616   4.597 -13.338  1.00  2.14           O  
ATOM    549  CB  VAL A  38      -1.363   2.686 -15.868  1.00  2.14           C  
ATOM    550  CG1 VAL A  38      -1.726   4.091 -16.307  1.00  2.14           C  
ATOM    551  CG2 VAL A  38       0.162   2.445 -16.029  1.00  2.14           C  
ATOM    552  H   VAL A  38      -3.613   3.574 -14.092  1.00  2.14           H  
ATOM    553  HA  VAL A  38      -1.525   1.472 -14.090  1.00  2.14           H  
ATOM    554  HB  VAL A  38      -1.878   1.994 -16.478  1.00  2.14           H  
ATOM    555 1HG1 VAL A  38      -1.436   4.235 -17.349  1.00  2.14           H  
ATOM    556 2HG1 VAL A  38      -2.802   4.240 -16.207  1.00  2.14           H  
ATOM    557 3HG1 VAL A  38      -1.201   4.816 -15.681  1.00  2.14           H  
ATOM    558 1HG2 VAL A  38       0.438   2.578 -17.072  1.00  2.14           H  
ATOM    559 2HG2 VAL A  38       0.725   3.150 -15.428  1.00  2.14           H  
ATOM    560 3HG2 VAL A  38       0.408   1.425 -15.713  1.00  2.14           H  
ATOM    561  N   CYS A  39      -0.021   3.137 -12.916  1.00  1.96           N  
ATOM    562  CA  CYS A  39       1.122   3.396 -12.093  1.00  1.96           C  
ATOM    563  C   CYS A  39       2.235   4.144 -12.803  1.00  1.96           C  
ATOM    564  O   CYS A  39       2.732   3.738 -13.861  1.00  1.96           O  
ATOM    565  CB  CYS A  39       1.666   2.141 -11.516  1.00  1.96           C  
ATOM    566  SG  CYS A  39       3.141   2.412 -10.677  1.00  1.96           S  
ATOM    567  H   CYS A  39      -0.148   4.090 -12.620  1.00  1.96           H  
ATOM    568  HA  CYS A  39       0.793   4.002 -11.256  1.00  1.96           H  
ATOM    569 1HB  CYS A  39       0.987   1.695 -10.864  1.00  1.96           H  
ATOM    570 2HB  CYS A  39       1.800   1.466 -12.223  1.00  1.96           H  
ATOM    571  N   HIS A  40       2.617   5.250 -12.205  1.00  1.81           N  
ATOM    572  CA  HIS A  40       3.678   6.086 -12.713  1.00  1.81           C  
ATOM    573  C   HIS A  40       4.728   6.228 -11.632  1.00  1.81           C  
ATOM    574  O   HIS A  40       4.422   6.520 -10.471  1.00  1.81           O  
ATOM    575  CB  HIS A  40       3.123   7.442 -13.149  1.00  1.81           C  
ATOM    576  CG  HIS A  40       2.174   7.353 -14.307  1.00  1.81           C  
ATOM    577  ND1 HIS A  40       2.610   7.285 -15.615  1.00  1.81           N  
ATOM    578  CD2 HIS A  40       0.826   7.321 -14.359  1.00  1.81           C  
ATOM    579  CE1 HIS A  40       1.571   7.223 -16.421  1.00  1.81           C  
ATOM    580  NE2 HIS A  40       0.471   7.257 -15.690  1.00  1.81           N  
ATOM    581  H   HIS A  40       2.143   5.527 -11.348  1.00  1.81           H  
ATOM    582  HA  HIS A  40       4.150   5.615 -13.575  1.00  1.81           H  
ATOM    583 1HB  HIS A  40       2.598   7.904 -12.309  1.00  1.81           H  
ATOM    584 2HB  HIS A  40       3.946   8.101 -13.425  1.00  1.81           H  
ATOM    585  HD1 HIS A  40       3.568   7.301 -15.926  1.00  1.81           H  
ATOM    586  HD2 HIS A  40       0.068   7.350 -13.580  1.00  1.81           H  
ATOM    587  HE1 HIS A  40       1.720   7.161 -17.502  1.00  1.81           H  
ATOM    588  N   CYS A  41       5.976   5.995 -12.008  1.00  1.71           N  
ATOM    589  CA  CYS A  41       7.043   6.008 -11.023  1.00  1.71           C  
ATOM    590  C   CYS A  41       7.826   7.303 -10.980  1.00  1.71           C  
ATOM    591  O   CYS A  41       7.930   8.020 -11.977  1.00  1.71           O  
ATOM    592  CB  CYS A  41       7.995   4.856 -11.283  1.00  1.71           C  
ATOM    593  SG  CYS A  41       7.274   3.201 -11.169  1.00  1.71           S  
ATOM    594  H   CYS A  41       6.183   5.777 -12.974  1.00  1.71           H  
ATOM    595  HA  CYS A  41       6.604   5.881 -10.040  1.00  1.71           H  
ATOM    596 1HB  CYS A  41       8.456   4.967 -12.261  1.00  1.71           H  
ATOM    597 2HB  CYS A  41       8.767   4.917 -10.543  1.00  1.71           H  
ATOM    598  N   ARG A  42       8.386   7.581  -9.806  1.00  1.69           N  
ATOM    599  CA  ARG A  42       9.206   8.756  -9.554  1.00  1.69           C  
ATOM    600  C   ARG A  42      10.639   8.431  -9.102  1.00  1.69           C  
ATOM    601  O   ARG A  42      10.868   7.532  -8.275  1.00  1.69           O  
ATOM    602  CB  ARG A  42       8.518   9.616  -8.504  1.00  1.69           C  
ATOM    603  CG  ARG A  42       7.194  10.264  -8.965  1.00  1.69           C  
ATOM    604  CD  ARG A  42       6.522  11.024  -7.864  1.00  1.69           C  
ATOM    605  NE  ARG A  42       5.291  11.693  -8.312  1.00  1.69           N  
ATOM    606  CZ  ARG A  42       5.237  12.953  -8.792  1.00  1.69           C  
ATOM    607  NH1 ARG A  42       6.325  13.687  -8.884  1.00  1.69           N  
ATOM    608  NH2 ARG A  42       4.070  13.440  -9.162  1.00  1.69           N  
ATOM    609  H   ARG A  42       8.215   6.937  -9.042  1.00  1.69           H  
ATOM    610  HA  ARG A  42       9.267   9.327 -10.482  1.00  1.69           H  
ATOM    611 1HB  ARG A  42       8.294   9.001  -7.629  1.00  1.69           H  
ATOM    612 2HB  ARG A  42       9.192  10.411  -8.182  1.00  1.69           H  
ATOM    613 1HG  ARG A  42       7.394  10.945  -9.790  1.00  1.69           H  
ATOM    614 2HG  ARG A  42       6.508   9.482  -9.300  1.00  1.69           H  
ATOM    615 1HD  ARG A  42       6.256  10.332  -7.064  1.00  1.69           H  
ATOM    616 2HD  ARG A  42       7.201  11.782  -7.478  1.00  1.69           H  
ATOM    617  HE  ARG A  42       4.389  11.185  -8.278  1.00  1.69           H  
ATOM    618 1HH1 ARG A  42       7.217  13.309  -8.596  1.00  1.69           H  
ATOM    619 2HH1 ARG A  42       6.266  14.627  -9.242  1.00  1.69           H  
ATOM    620 1HH2 ARG A  42       3.243  12.836  -9.071  1.00  1.69           H  
ATOM    621 2HH2 ARG A  42       3.994  14.376  -9.521  1.00  1.69           H  
ATOM    622  N   LYS A  43      11.571   9.248  -9.609  1.00  1.73           N  
ATOM    623  CA  LYS A  43      13.024   9.241  -9.354  1.00  1.73           C  
ATOM    624  C   LYS A  43      13.744   9.749 -10.590  1.00  1.73           C  
ATOM    625  O   LYS A  43      14.894  10.178 -10.514  1.00  1.73           O  
ATOM    626  OXT LYS A  43      13.219   9.598 -11.689  1.00  1.73           O  
ATOM    627  CB  LYS A  43      13.574   7.858  -8.979  1.00  1.73           C  
ATOM    628  CG  LYS A  43      15.084   7.786  -8.735  1.00  1.73           C  
ATOM    629  CD  LYS A  43      15.429   6.398  -8.240  1.00  1.73           C  
ATOM    630  CE  LYS A  43      16.898   6.127  -8.072  1.00  1.73           C  
ATOM    631  NZ  LYS A  43      17.095   4.789  -7.433  1.00  1.73           N  
ATOM    632  H   LYS A  43      11.239   9.944 -10.264  1.00  1.73           H  
ATOM    633  HA  LYS A  43      13.240   9.927  -8.535  1.00  1.73           H  
ATOM    634 1HB  LYS A  43      13.161   7.537  -8.059  1.00  1.73           H  
ATOM    635 2HB  LYS A  43      13.323   7.128  -9.737  1.00  1.73           H  
ATOM    636 1HG  LYS A  43      15.623   7.984  -9.662  1.00  1.73           H  
ATOM    637 2HG  LYS A  43      15.377   8.522  -7.992  1.00  1.73           H  
ATOM    638 1HD  LYS A  43      14.921   6.195  -7.300  1.00  1.73           H  
ATOM    639 2HD  LYS A  43      15.074   5.692  -8.982  1.00  1.73           H  
ATOM    640 1HE  LYS A  43      17.359   6.113  -9.056  1.00  1.73           H  
ATOM    641 2HE  LYS A  43      17.374   6.894  -7.465  1.00  1.73           H  
ATOM    642 1HZ  LYS A  43      18.077   4.578  -7.348  1.00  1.73           H  
ATOM    643 2HZ  LYS A  43      16.672   4.795  -6.520  1.00  1.73           H  
ATOM    644 3HZ  LYS A  43      16.618   4.062  -7.996  1.00  1.73           H  
TER     645
ENDMDL

