REMARK ID 693236 MODEL 1 2025-11-08_00000127_full_19
PFRMAT TS
TARGET 2025-11-08_00000127_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.063   6.627   5.151  1.00  2.46           N  
ATOM      2  CA  GLY A   1      -0.069   6.837   3.715  1.00  2.46           C  
ATOM      3  C   GLY A   1       1.296   6.952   3.050  1.00  2.46           C  
ATOM      4  O   GLY A   1       2.172   6.112   3.258  1.00  2.46           O  
ATOM      5  H   GLY A   1       0.862   7.027   5.625  1.00  2.46           H  
ATOM      6 1HA  GLY A   1      -0.625   6.009   3.274  1.00  2.46           H  
ATOM      7 2HA  GLY A   1      -0.644   7.744   3.531  1.00  2.46           H  
ATOM      8  N   CYS A   2       1.466   7.986   2.233  1.00  2.35           N  
ATOM      9  CA  CYS A   2       2.731   8.215   1.539  1.00  2.35           C  
ATOM     10  C   CYS A   2       3.772   8.727   2.504  1.00  2.35           C  
ATOM     11  O   CYS A   2       3.429   9.183   3.598  1.00  2.35           O  
ATOM     12  CB  CYS A   2       2.570   9.243   0.420  1.00  2.35           C  
ATOM     13  SG  CYS A   2       2.386  10.937   1.019  1.00  2.35           S  
ATOM     14  H   CYS A   2       0.706   8.637   2.099  1.00  2.35           H  
ATOM     15  HA  CYS A   2       3.087   7.279   1.134  1.00  2.35           H  
ATOM     16 1HB  CYS A   2       3.443   9.205  -0.233  1.00  2.35           H  
ATOM     17 2HB  CYS A   2       1.699   8.997  -0.182  1.00  2.35           H  
ATOM     18  HG  CYS A   2       3.691  11.083   1.400  1.00  2.35           H  
ATOM     19  N   LYS A   3       5.033   8.713   2.099  1.00  2.25           N  
ATOM     20  CA  LYS A   3       6.046   9.287   2.957  1.00  2.25           C  
ATOM     21  C   LYS A   3       5.776  10.812   3.009  1.00  2.25           C  
ATOM     22  O   LYS A   3       5.424  11.401   1.987  1.00  2.25           O  
ATOM     23  CB  LYS A   3       7.432   8.898   2.430  1.00  2.25           C  
ATOM     24  CG  LYS A   3       7.713   7.406   2.458  1.00  2.25           C  
ATOM     25  CD  LYS A   3       7.784   6.864   3.871  1.00  2.25           C  
ATOM     26  CE  LYS A   3       8.151   5.387   3.863  1.00  2.25           C  
ATOM     27  NZ  LYS A   3       8.159   4.802   5.235  1.00  2.25           N  
ATOM     28  H   LYS A   3       5.295   8.294   1.203  1.00  2.25           H  
ATOM     29  HA  LYS A   3       5.925   8.846   3.940  1.00  2.25           H  
ATOM     30 1HB  LYS A   3       7.482   9.123   1.382  1.00  2.25           H  
ATOM     31 2HB  LYS A   3       8.225   9.439   2.945  1.00  2.25           H  
ATOM     32 1HG  LYS A   3       6.925   6.877   1.911  1.00  2.25           H  
ATOM     33 2HG  LYS A   3       8.658   7.215   1.954  1.00  2.25           H  
ATOM     34 1HD  LYS A   3       8.527   7.419   4.443  1.00  2.25           H  
ATOM     35 2HD  LYS A   3       6.810   6.987   4.348  1.00  2.25           H  
ATOM     36 1HE  LYS A   3       7.431   4.851   3.258  1.00  2.25           H  
ATOM     37 2HE  LYS A   3       9.140   5.269   3.420  1.00  2.25           H  
ATOM     38 1HZ  LYS A   3       8.402   3.823   5.179  1.00  2.25           H  
ATOM     39 2HZ  LYS A   3       8.833   5.286   5.809  1.00  2.25           H  
ATOM     40 3HZ  LYS A   3       7.240   4.896   5.641  1.00  2.25           H  
ATOM     41  N   PRO A   4       5.901  11.467   4.182  1.00  2.14           N  
ATOM     42  CA  PRO A   4       5.616  12.883   4.422  1.00  2.14           C  
ATOM     43  C   PRO A   4       6.568  13.880   3.788  1.00  2.14           C  
ATOM     44  O   PRO A   4       7.764  13.620   3.665  1.00  2.14           O  
ATOM     45  CB  PRO A   4       5.713  12.980   5.946  1.00  2.14           C  
ATOM     46  CG  PRO A   4       6.650  11.864   6.354  1.00  2.14           C  
ATOM     47  CD  PRO A   4       6.382  10.743   5.373  1.00  2.14           C  
ATOM     48  HA  PRO A   4       4.586  13.088   4.094  1.00  2.14           H  
ATOM     49 1HB  PRO A   4       6.103  13.976   6.223  1.00  2.14           H  
ATOM     50 2HB  PRO A   4       4.714  12.889   6.393  1.00  2.14           H  
ATOM     51 1HG  PRO A   4       7.684  12.221   6.325  1.00  2.14           H  
ATOM     52 2HG  PRO A   4       6.450  11.568   7.395  1.00  2.14           H  
ATOM     53 1HD  PRO A   4       7.318  10.207   5.165  1.00  2.14           H  
ATOM     54 2HD  PRO A   4       5.589  10.084   5.770  1.00  2.14           H  
ATOM     55  N   LYS A   5       6.033  15.061   3.472  1.00  2.04           N  
ATOM     56  CA  LYS A   5       6.810  16.168   2.904  1.00  2.04           C  
ATOM     57  C   LYS A   5       8.002  16.503   3.778  1.00  2.04           C  
ATOM     58  O   LYS A   5       7.866  16.640   4.996  1.00  2.04           O  
ATOM     59  CB  LYS A   5       5.921  17.398   2.707  1.00  2.04           C  
ATOM     60  CG  LYS A   5       6.617  18.598   2.066  1.00  2.04           C  
ATOM     61  CD  LYS A   5       5.631  19.747   1.842  1.00  2.04           C  
ATOM     62  CE  LYS A   5       6.289  20.933   1.142  1.00  2.04           C  
ATOM     63  NZ  LYS A   5       7.239  21.662   2.044  1.00  2.04           N  
ATOM     64  H   LYS A   5       5.042  15.197   3.612  1.00  2.04           H  
ATOM     65  HA  LYS A   5       7.190  15.882   1.931  1.00  2.04           H  
ATOM     66 1HB  LYS A   5       5.077  17.132   2.072  1.00  2.04           H  
ATOM     67 2HB  LYS A   5       5.521  17.719   3.670  1.00  2.04           H  
ATOM     68 1HG  LYS A   5       7.419  18.945   2.719  1.00  2.04           H  
ATOM     69 2HG  LYS A   5       7.055  18.298   1.111  1.00  2.04           H  
ATOM     70 1HD  LYS A   5       4.796  19.394   1.239  1.00  2.04           H  
ATOM     71 2HD  LYS A   5       5.243  20.077   2.805  1.00  2.04           H  
ATOM     72 1HE  LYS A   5       6.835  20.567   0.272  1.00  2.04           H  
ATOM     73 2HE  LYS A   5       5.515  21.623   0.808  1.00  2.04           H  
ATOM     74 1HZ  LYS A   5       7.655  22.436   1.545  1.00  2.04           H  
ATOM     75 2HZ  LYS A   5       6.737  22.012   2.848  1.00  2.04           H  
ATOM     76 3HZ  LYS A   5       7.966  21.031   2.351  1.00  2.04           H  
ATOM     77  N   GLY A   6       9.173  16.628   3.159  1.00  1.97           N  
ATOM     78  CA  GLY A   6      10.404  16.945   3.872  1.00  1.97           C  
ATOM     79  C   GLY A   6      11.233  15.695   4.126  1.00  1.97           C  
ATOM     80  O   GLY A   6      12.422  15.780   4.432  1.00  1.97           O  
ATOM     81  H   GLY A   6       9.231  16.489   2.145  1.00  1.97           H  
ATOM     82 1HA  GLY A   6      10.986  17.656   3.287  1.00  1.97           H  
ATOM     83 2HA  GLY A   6      10.162  17.425   4.818  1.00  1.97           H  
ATOM     84  N   ALA A   7      10.609  14.531   4.004  1.00  1.95           N  
ATOM     85  CA  ALA A   7      11.313  13.276   4.148  1.00  1.95           C  
ATOM     86  C   ALA A   7      12.145  13.122   2.887  1.00  1.95           C  
ATOM     87  O   ALA A   7      11.936  13.903   1.961  1.00  1.95           O  
ATOM     88  CB  ALA A   7      10.338  12.121   4.322  1.00  1.95           C  
ATOM     89  H   ALA A   7       9.609  14.496   3.794  1.00  1.95           H  
ATOM     90  HA  ALA A   7      11.965  13.342   5.015  1.00  1.95           H  
ATOM     91 1HB  ALA A   7      10.864  11.178   4.410  1.00  1.95           H  
ATOM     92 2HB  ALA A   7       9.745  12.288   5.211  1.00  1.95           H  
ATOM     93 3HB  ALA A   7       9.693  12.078   3.467  1.00  1.95           H  
ATOM     94  N   PRO A   8      13.220  12.345   2.890  1.00  1.99           N  
ATOM     95  CA  PRO A   8      13.952  11.939   1.712  1.00  1.99           C  
ATOM     96  C   PRO A   8      13.213  10.834   0.950  1.00  1.99           C  
ATOM     97  O   PRO A   8      12.377  10.140   1.533  1.00  1.99           O  
ATOM     98  CB  PRO A   8      15.281  11.464   2.306  1.00  1.99           C  
ATOM     99  CG  PRO A   8      14.920  10.965   3.694  1.00  1.99           C  
ATOM    100  CD  PRO A   8      13.813  11.885   4.166  1.00  1.99           C  
ATOM    101  HA  PRO A   8      14.104  12.811   1.076  1.00  1.99           H  
ATOM    102 1HB  PRO A   8      15.705  10.673   1.663  1.00  1.99           H  
ATOM    103 2HB  PRO A   8      16.005  12.295   2.308  1.00  1.99           H  
ATOM    104 1HG  PRO A   8      14.597   9.920   3.651  1.00  1.99           H  
ATOM    105 2HG  PRO A   8      15.804  10.994   4.347  1.00  1.99           H  
ATOM    106 1HD  PRO A   8      13.106  11.303   4.759  1.00  1.99           H  
ATOM    107 2HD  PRO A   8      14.230  12.732   4.729  1.00  1.99           H  
ATOM    108  N   CYS A   9      13.546  10.670  -0.337  1.00  2.07           N  
ATOM    109  CA  CYS A   9      13.125   9.503  -1.119  1.00  2.07           C  
ATOM    110  C   CYS A   9      14.333   8.688  -1.569  1.00  2.07           C  
ATOM    111  O   CYS A   9      15.445   9.204  -1.689  1.00  2.07           O  
ATOM    112  CB  CYS A   9      12.271   9.878  -2.348  1.00  2.07           C  
ATOM    113  SG  CYS A   9      10.594  10.519  -1.956  1.00  2.07           S  
ATOM    114  H   CYS A   9      14.191  11.341  -0.739  1.00  2.07           H  
ATOM    115  HA  CYS A   9      12.509   8.871  -0.482  1.00  2.07           H  
ATOM    116 1HB  CYS A   9      12.793  10.638  -2.933  1.00  2.07           H  
ATOM    117 2HB  CYS A   9      12.153   9.000  -2.985  1.00  2.07           H  
ATOM    118  N   SER A  10      14.099   7.411  -1.807  1.00  2.21           N  
ATOM    119  CA  SER A  10      15.098   6.461  -2.281  1.00  2.21           C  
ATOM    120  C   SER A  10      14.270   5.327  -2.864  1.00  2.21           C  
ATOM    121  O   SER A  10      13.077   5.285  -2.582  1.00  2.21           O  
ATOM    122  CB  SER A  10      15.941   5.916  -1.139  1.00  2.21           C  
ATOM    123  OG  SER A  10      15.213   4.968  -0.407  1.00  2.21           O  
ATOM    124  H   SER A  10      13.154   7.089  -1.662  1.00  2.21           H  
ATOM    125  HA  SER A  10      15.716   6.931  -3.044  1.00  2.21           H  
ATOM    126 1HB  SER A  10      16.866   5.499  -1.484  1.00  2.21           H  
ATOM    127 2HB  SER A  10      16.207   6.738  -0.476  1.00  2.21           H  
ATOM    128  HG  SER A  10      14.751   5.482   0.257  1.00  2.21           H  
ATOM    129  N   PRO A  11      14.846   4.340  -3.568  1.00  2.37           N  
ATOM    130  CA  PRO A  11      14.159   3.177  -4.106  1.00  2.37           C  
ATOM    131  C   PRO A  11      13.370   2.374  -3.056  1.00  2.37           C  
ATOM    132  O   PRO A  11      12.526   1.558  -3.425  1.00  2.37           O  
ATOM    133  CB  PRO A  11      15.311   2.348  -4.682  1.00  2.37           C  
ATOM    134  CG  PRO A  11      16.383   3.362  -5.010  1.00  2.37           C  
ATOM    135  CD  PRO A  11      16.290   4.381  -3.914  1.00  2.37           C  
ATOM    136  HA  PRO A  11      13.498   3.502  -4.920  1.00  2.37           H  
ATOM    137 1HB  PRO A  11      15.638   1.603  -3.938  1.00  2.37           H  
ATOM    138 2HB  PRO A  11      14.967   1.790  -5.564  1.00  2.37           H  
ATOM    139 1HG  PRO A  11      17.369   2.873  -5.050  1.00  2.37           H  
ATOM    140 2HG  PRO A  11      16.204   3.792  -6.008  1.00  2.37           H  
ATOM    141 1HD  PRO A  11      16.906   4.025  -3.085  1.00  2.37           H  
ATOM    142 2HD  PRO A  11      16.605   5.357  -4.296  1.00  2.37           H  
ATOM    143  N   LEU A  12      13.668   2.547  -1.761  1.00  2.52           N  
ATOM    144  CA  LEU A  12      12.946   1.793  -0.744  1.00  2.52           C  
ATOM    145  C   LEU A  12      11.870   2.622  -0.015  1.00  2.52           C  
ATOM    146  O   LEU A  12      11.001   2.083   0.675  1.00  2.52           O  
ATOM    147  CB  LEU A  12      13.953   1.246   0.265  1.00  2.52           C  
ATOM    148  CG  LEU A  12      15.022   0.328  -0.341  1.00  2.52           C  
ATOM    149  CD1 LEU A  12      15.992  -0.098   0.742  1.00  2.52           C  
ATOM    150  CD2 LEU A  12      14.348  -0.869  -0.992  1.00  2.52           C  
ATOM    151  H   LEU A  12      14.353   3.240  -1.451  1.00  2.52           H  
ATOM    152  HA  LEU A  12      12.452   0.952  -1.226  1.00  2.52           H  
ATOM    153 1HB  LEU A  12      14.458   2.088   0.739  1.00  2.52           H  
ATOM    154 2HB  LEU A  12      13.418   0.685   1.029  1.00  2.52           H  
ATOM    155  HG  LEU A  12      15.585   0.877  -1.098  1.00  2.52           H  
ATOM    156 1HD1 LEU A  12      16.761  -0.739   0.312  1.00  2.52           H  
ATOM    157 2HD1 LEU A  12      16.459   0.786   1.179  1.00  2.52           H  
ATOM    158 3HD1 LEU A  12      15.455  -0.645   1.516  1.00  2.52           H  
ATOM    159 1HD2 LEU A  12      15.106  -1.518  -1.432  1.00  2.52           H  
ATOM    160 2HD2 LEU A  12      13.786  -1.424  -0.241  1.00  2.52           H  
ATOM    161 3HD2 LEU A  12      13.668  -0.525  -1.774  1.00  2.52           H  
ATOM    162  N   MET A  13      11.933   3.945  -0.132  1.00  2.65           N  
ATOM    163  CA  MET A  13      11.059   4.823   0.658  1.00  2.65           C  
ATOM    164  C   MET A  13       9.718   5.097   0.010  1.00  2.65           C  
ATOM    165  O   MET A  13       9.438   6.210  -0.427  1.00  2.65           O  
ATOM    166  CB  MET A  13      11.785   6.120   0.937  1.00  2.65           C  
ATOM    167  CG  MET A  13      12.982   5.961   1.862  1.00  2.65           C  
ATOM    168  SD  MET A  13      13.936   7.469   1.995  1.00  2.65           S  
ATOM    169  CE  MET A  13      15.345   6.972   2.943  1.00  2.65           C  
ATOM    170  H   MET A  13      12.582   4.358  -0.798  1.00  2.65           H  
ATOM    171  HA  MET A  13      10.861   4.331   1.608  1.00  2.65           H  
ATOM    172 1HB  MET A  13      12.130   6.534   0.005  1.00  2.65           H  
ATOM    173 2HB  MET A  13      11.100   6.842   1.382  1.00  2.65           H  
ATOM    174 1HG  MET A  13      12.612   5.717   2.856  1.00  2.65           H  
ATOM    175 2HG  MET A  13      13.612   5.148   1.548  1.00  2.65           H  
ATOM    176 1HE  MET A  13      16.004   7.829   3.081  1.00  2.65           H  
ATOM    177 2HE  MET A  13      15.018   6.601   3.914  1.00  2.65           H  
ATOM    178 3HE  MET A  13      15.882   6.184   2.414  1.00  2.65           H  
ATOM    179  N   TYR A  14       8.891   4.079  -0.013  1.00  2.78           N  
ATOM    180  CA  TYR A  14       7.595   4.179  -0.660  1.00  2.78           C  
ATOM    181  C   TYR A  14       6.386   4.084   0.272  1.00  2.78           C  
ATOM    182  O   TYR A  14       6.481   3.523   1.363  1.00  2.78           O  
ATOM    183  CB  TYR A  14       7.525   3.199  -1.831  1.00  2.78           C  
ATOM    184  CG  TYR A  14       8.325   3.721  -3.008  1.00  2.78           C  
ATOM    185  CD1 TYR A  14       9.679   3.522  -3.098  1.00  2.78           C  
ATOM    186  CD2 TYR A  14       7.670   4.444  -4.004  1.00  2.78           C  
ATOM    187  CE1 TYR A  14      10.371   4.045  -4.168  1.00  2.78           C  
ATOM    188  CE2 TYR A  14       8.367   4.962  -5.071  1.00  2.78           C  
ATOM    189  CZ  TYR A  14       9.719   4.764  -5.152  1.00  2.78           C  
ATOM    190  OH  TYR A  14      10.439   5.274  -6.212  1.00  2.78           O  
ATOM    191  H   TYR A  14       9.234   3.200   0.383  1.00  2.78           H  
ATOM    192  HA  TYR A  14       7.588   5.153  -1.116  1.00  2.78           H  
ATOM    193 1HB  TYR A  14       7.950   2.239  -1.529  1.00  2.78           H  
ATOM    194 2HB  TYR A  14       6.502   3.026  -2.142  1.00  2.78           H  
ATOM    195  HD1 TYR A  14      10.207   2.962  -2.331  1.00  2.78           H  
ATOM    196  HD2 TYR A  14       6.603   4.606  -3.942  1.00  2.78           H  
ATOM    197  HE1 TYR A  14      11.424   3.900  -4.239  1.00  2.78           H  
ATOM    198  HE2 TYR A  14       7.845   5.531  -5.846  1.00  2.78           H  
ATOM    199  HH  TYR A  14      11.361   5.022  -6.120  1.00  2.78           H  
ATOM    200  N   PRO A  15       5.241   4.658  -0.148  1.00  2.91           N  
ATOM    201  CA  PRO A  15       4.954   5.459  -1.346  1.00  2.91           C  
ATOM    202  C   PRO A  15       5.701   6.798  -1.445  1.00  2.91           C  
ATOM    203  O   PRO A  15       5.901   7.507  -0.457  1.00  2.91           O  
ATOM    204  CB  PRO A  15       3.443   5.678  -1.257  1.00  2.91           C  
ATOM    205  CG  PRO A  15       2.942   4.595  -0.317  1.00  2.91           C  
ATOM    206  CD  PRO A  15       4.070   4.395   0.674  1.00  2.91           C  
ATOM    207  HA  PRO A  15       5.157   4.858  -2.238  1.00  2.91           H  
ATOM    208 1HB  PRO A  15       3.229   6.691  -0.954  1.00  2.91           H  
ATOM    209 2HB  PRO A  15       3.003   5.571  -2.260  1.00  2.91           H  
ATOM    210 1HG  PRO A  15       2.012   4.919   0.174  1.00  2.91           H  
ATOM    211 2HG  PRO A  15       2.703   3.680  -0.878  1.00  2.91           H  
ATOM    212 1HD  PRO A  15       4.015   5.115   1.508  1.00  2.91           H  
ATOM    213 2HD  PRO A  15       4.085   3.357   1.037  1.00  2.91           H  
ATOM    214  N   CYS A  16       6.000   7.160  -2.678  1.00  3.06           N  
ATOM    215  CA  CYS A  16       6.631   8.404  -3.101  1.00  3.06           C  
ATOM    216  C   CYS A  16       5.975   8.601  -4.479  1.00  3.06           C  
ATOM    217  O   CYS A  16       6.417   8.057  -5.480  1.00  3.06           O  
ATOM    218  CB  CYS A  16       8.200   8.308  -3.111  1.00  3.06           C  
ATOM    219  SG  CYS A  16       9.189   9.919  -3.540  1.00  3.06           S  
ATOM    220  H   CYS A  16       5.777   6.507  -3.414  1.00  3.06           H  
ATOM    221  HA  CYS A  16       6.347   9.188  -2.421  1.00  3.06           H  
ATOM    222 1HB  CYS A  16       8.535   7.970  -2.128  1.00  3.06           H  
ATOM    223 2HB  CYS A  16       8.504   7.548  -3.820  1.00  3.06           H  
ATOM    224  N   CYS A  17       4.772   9.193  -4.430  1.00  3.19           N  
ATOM    225  CA  CYS A  17       3.760   9.231  -5.499  1.00  3.19           C  
ATOM    226  C   CYS A  17       3.883  10.120  -6.778  1.00  3.19           C  
ATOM    227  O   CYS A  17       3.770   9.585  -7.883  1.00  3.19           O  
ATOM    228  CB  CYS A  17       2.468   9.634  -4.800  1.00  3.19           C  
ATOM    229  SG  CYS A  17       1.874   8.381  -3.623  1.00  3.19           S  
ATOM    230  H   CYS A  17       4.521   9.636  -3.556  1.00  3.19           H  
ATOM    231  HA  CYS A  17       3.654   8.203  -5.843  1.00  3.19           H  
ATOM    232 1HB  CYS A  17       2.624  10.568  -4.252  1.00  3.19           H  
ATOM    233 2HB  CYS A  17       1.689   9.811  -5.541  1.00  3.19           H  
ATOM    234  HG  CYS A  17       0.817   9.077  -3.211  1.00  3.19           H  
ATOM    235  N   THR A  18       4.070  11.449  -6.652  1.00  3.24           N  
ATOM    236  CA  THR A  18       4.123  12.337  -7.843  1.00  3.24           C  
ATOM    237  C   THR A  18       4.839  13.700  -7.635  1.00  3.24           C  
ATOM    238  O   THR A  18       5.383  13.970  -6.578  1.00  3.24           O  
ATOM    239  CB  THR A  18       2.709  12.564  -8.416  1.00  3.24           C  
ATOM    240  OG1 THR A  18       2.809  13.213  -9.706  1.00  3.24           O  
ATOM    241  CG2 THR A  18       1.890  13.399  -7.480  1.00  3.24           C  
ATOM    242  H   THR A  18       4.136  11.862  -5.734  1.00  3.24           H  
ATOM    243  HA  THR A  18       4.672  11.823  -8.616  1.00  3.24           H  
ATOM    244  HB  THR A  18       2.218  11.602  -8.550  1.00  3.24           H  
ATOM    245  HG1 THR A  18       1.934  13.261 -10.105  1.00  3.24           H  
ATOM    246 1HG2 THR A  18       0.893  13.543  -7.894  1.00  3.24           H  
ATOM    247 2HG2 THR A  18       1.818  12.884  -6.523  1.00  3.24           H  
ATOM    248 3HG2 THR A  18       2.366  14.368  -7.338  1.00  3.24           H  
ATOM    249  N   GLY A  19       4.866  14.519  -8.691  1.00  3.18           N  
ATOM    250  CA  GLY A  19       5.489  15.859  -8.715  1.00  3.18           C  
ATOM    251  C   GLY A  19       7.031  15.840  -8.879  1.00  3.18           C  
ATOM    252  O   GLY A  19       7.613  14.762  -8.956  1.00  3.18           O  
ATOM    253  H   GLY A  19       4.358  14.187  -9.498  1.00  3.18           H  
ATOM    254 1HA  GLY A  19       5.032  16.422  -9.527  1.00  3.18           H  
ATOM    255 2HA  GLY A  19       5.234  16.375  -7.788  1.00  3.18           H  
ATOM    256  N   PRO A  20       7.667  17.012  -9.160  1.00  2.99           N  
ATOM    257  CA  PRO A  20       9.115  17.283  -9.170  1.00  2.99           C  
ATOM    258  C   PRO A  20       9.704  17.436  -7.760  1.00  2.99           C  
ATOM    259  O   PRO A  20       9.015  17.891  -6.858  1.00  2.99           O  
ATOM    260  CB  PRO A  20       9.197  18.590  -9.962  1.00  2.99           C  
ATOM    261  CG  PRO A  20       7.882  19.286  -9.689  1.00  2.99           C  
ATOM    262  CD  PRO A  20       6.854  18.165  -9.605  1.00  2.99           C  
ATOM    263  HA  PRO A  20       9.629  16.468  -9.704  1.00  2.99           H  
ATOM    264 1HB  PRO A  20      10.070  19.174  -9.623  1.00  2.99           H  
ATOM    265 2HB  PRO A  20       9.355  18.371 -11.028  1.00  2.99           H  
ATOM    266 1HG  PRO A  20       7.955  19.876  -8.766  1.00  2.99           H  
ATOM    267 2HG  PRO A  20       7.659  19.999 -10.499  1.00  2.99           H  
ATOM    268 1HD  PRO A  20       6.079  18.420  -8.879  1.00  2.99           H  
ATOM    269 2HD  PRO A  20       6.437  17.973 -10.604  1.00  2.99           H  
ATOM    270  N   CYS A  21      10.989  17.129  -7.593  1.00  2.70           N  
ATOM    271  CA  CYS A  21      11.697  17.290  -6.319  1.00  2.70           C  
ATOM    272  C   CYS A  21      12.556  18.547  -6.196  1.00  2.70           C  
ATOM    273  O   CYS A  21      13.245  18.921  -7.149  1.00  2.70           O  
ATOM    274  CB  CYS A  21      12.599  16.101  -6.085  1.00  2.70           C  
ATOM    275  SG  CYS A  21      13.801  15.873  -7.424  1.00  2.70           S  
ATOM    276  H   CYS A  21      11.492  16.758  -8.385  1.00  2.70           H  
ATOM    277  HA  CYS A  21      10.940  17.290  -5.544  1.00  2.70           H  
ATOM    278 1HB  CYS A  21      13.150  16.238  -5.155  1.00  2.70           H  
ATOM    279 2HB  CYS A  21      11.996  15.223  -5.967  1.00  2.70           H  
ATOM    280  N   PRO A  22      12.666  19.153  -4.989  1.00  2.37           N  
ATOM    281  CA  PRO A  22      13.581  20.223  -4.630  1.00  2.37           C  
ATOM    282  C   PRO A  22      14.946  19.631  -4.293  1.00  2.37           C  
ATOM    283  O   PRO A  22      15.424  19.757  -3.165  1.00  2.37           O  
ATOM    284  CB  PRO A  22      12.921  20.817  -3.390  1.00  2.37           C  
ATOM    285  CG  PRO A  22      12.276  19.629  -2.735  1.00  2.37           C  
ATOM    286  CD  PRO A  22      11.795  18.768  -3.880  1.00  2.37           C  
ATOM    287  HA  PRO A  22      13.650  20.951  -5.454  1.00  2.37           H  
ATOM    288 1HB  PRO A  22      13.681  21.295  -2.755  1.00  2.37           H  
ATOM    289 2HB  PRO A  22      12.203  21.599  -3.680  1.00  2.37           H  
ATOM    290 1HG  PRO A  22      13.002  19.105  -2.098  1.00  2.37           H  
ATOM    291 2HG  PRO A  22      11.454  19.951  -2.076  1.00  2.37           H  
ATOM    292 1HD  PRO A  22      11.900  17.700  -3.608  1.00  2.37           H  
ATOM    293 2HD  PRO A  22      10.801  19.059  -4.116  1.00  2.37           H  
ATOM    294  N   GLY A  23      15.557  18.969  -5.259  1.00  2.06           N  
ATOM    295  CA  GLY A  23      16.813  18.259  -5.032  1.00  2.06           C  
ATOM    296  C   GLY A  23      16.596  16.764  -5.229  1.00  2.06           C  
ATOM    297  O   GLY A  23      15.599  16.205  -4.774  1.00  2.06           O  
ATOM    298  H   GLY A  23      15.098  18.935  -6.173  1.00  2.06           H  
ATOM    299 1HA  GLY A  23      17.569  18.620  -5.729  1.00  2.06           H  
ATOM    300 2HA  GLY A  23      17.175  18.453  -4.024  1.00  2.06           H  
ATOM    301  N   ALA A  24      17.608  16.091  -5.777  1.00  1.83           N  
ATOM    302  CA  ALA A  24      17.522  14.681  -6.172  1.00  1.83           C  
ATOM    303  C   ALA A  24      17.048  13.703  -5.093  1.00  1.83           C  
ATOM    304  O   ALA A  24      16.439  12.684  -5.412  1.00  1.83           O  
ATOM    305  CB  ALA A  24      18.880  14.211  -6.650  1.00  1.83           C  
ATOM    306  H   ALA A  24      18.439  16.604  -6.033  1.00  1.83           H  
ATOM    307  HA  ALA A  24      16.837  14.627  -7.008  1.00  1.83           H  
ATOM    308 1HB  ALA A  24      18.799  13.182  -7.003  1.00  1.83           H  
ATOM    309 2HB  ALA A  24      19.221  14.848  -7.464  1.00  1.83           H  
ATOM    310 3HB  ALA A  24      19.592  14.256  -5.828  1.00  1.83           H  
ATOM    311  N   GLY A  25      17.381  13.948  -3.837  1.00  1.69           N  
ATOM    312  CA  GLY A  25      16.993  13.014  -2.788  1.00  1.69           C  
ATOM    313  C   GLY A  25      15.789  13.434  -1.940  1.00  1.69           C  
ATOM    314  O   GLY A  25      15.499  12.768  -0.947  1.00  1.69           O  
ATOM    315  H   GLY A  25      17.879  14.794  -3.607  1.00  1.69           H  
ATOM    316 1HA  GLY A  25      16.783  12.042  -3.237  1.00  1.69           H  
ATOM    317 2HA  GLY A  25      17.846  12.862  -2.129  1.00  1.69           H  
ATOM    318  N   TRP A  26      15.084  14.519  -2.284  1.00  1.64           N  
ATOM    319  CA  TRP A  26      14.033  14.974  -1.360  1.00  1.64           C  
ATOM    320  C   TRP A  26      12.584  14.795  -1.792  1.00  1.64           C  
ATOM    321  O   TRP A  26      12.236  14.958  -2.961  1.00  1.64           O  
ATOM    322  CB  TRP A  26      14.304  16.412  -0.976  1.00  1.64           C  
ATOM    323  CG  TRP A  26      15.570  16.468  -0.203  1.00  1.64           C  
ATOM    324  CD1 TRP A  26      16.808  16.793  -0.671  1.00  1.64           C  
ATOM    325  CD2 TRP A  26      15.749  16.090   1.182  1.00  1.64           C  
ATOM    326  NE1 TRP A  26      17.742  16.669   0.338  1.00  1.64           N  
ATOM    327  CE2 TRP A  26      17.108  16.229   1.474  1.00  1.64           C  
ATOM    328  CE3 TRP A  26      14.881  15.638   2.178  1.00  1.64           C  
ATOM    329  CZ2 TRP A  26      17.620  15.935   2.728  1.00  1.64           C  
ATOM    330  CZ3 TRP A  26      15.396  15.344   3.428  1.00  1.64           C  
ATOM    331  CH2 TRP A  26      16.725  15.486   3.697  1.00  1.64           C  
ATOM    332  H   TRP A  26      15.294  15.037  -3.142  1.00  1.64           H  
ATOM    333  HA  TRP A  26      14.142  14.412  -0.443  1.00  1.64           H  
ATOM    334 1HB  TRP A  26      14.406  17.030  -1.875  1.00  1.64           H  
ATOM    335 2HB  TRP A  26      13.484  16.806  -0.374  1.00  1.64           H  
ATOM    336  HD1 TRP A  26      17.023  17.105  -1.693  1.00  1.64           H  
ATOM    337  HE1 TRP A  26      18.733  16.852   0.255  1.00  1.64           H  
ATOM    338  HE3 TRP A  26      13.818  15.521   1.978  1.00  1.64           H  
ATOM    339  HZ2 TRP A  26      18.680  16.040   2.962  1.00  1.64           H  
ATOM    340  HZ3 TRP A  26      14.711  14.994   4.195  1.00  1.64           H  
ATOM    341  HH2 TRP A  26      17.089  15.242   4.694  1.00  1.64           H  
ATOM    342  N   LEU A  27      11.733  14.505  -0.797  1.00  1.68           N  
ATOM    343  CA  LEU A  27      10.301  14.302  -0.987  1.00  1.68           C  
ATOM    344  C   LEU A  27       9.538  15.642  -0.912  1.00  1.68           C  
ATOM    345  O   LEU A  27       9.535  16.343   0.113  1.00  1.68           O  
ATOM    346  CB  LEU A  27       9.801  13.314   0.075  1.00  1.68           C  
ATOM    347  CG  LEU A  27       8.483  12.732  -0.136  1.00  1.68           C  
ATOM    348  CD1 LEU A  27       8.338  11.523   0.634  1.00  1.68           C  
ATOM    349  CD2 LEU A  27       7.496  13.663   0.310  1.00  1.68           C  
ATOM    350  H   LEU A  27      12.081  14.377   0.153  1.00  1.68           H  
ATOM    351  HA  LEU A  27      10.145  13.865  -1.971  1.00  1.68           H  
ATOM    352 1HB  LEU A  27      10.525  12.514   0.198  1.00  1.68           H  
ATOM    353 2HB  LEU A  27       9.723  13.850   1.016  1.00  1.68           H  
ATOM    354  HG  LEU A  27       8.374  12.485  -1.173  1.00  1.68           H  
ATOM    355 1HD1 LEU A  27       7.356  11.132   0.440  1.00  1.68           H  
ATOM    356 2HD1 LEU A  27       9.076  10.789   0.363  1.00  1.68           H  
ATOM    357 3HD1 LEU A  27       8.439  11.758   1.680  1.00  1.68           H  
ATOM    358 1HD2 LEU A  27       6.496  13.276   0.192  1.00  1.68           H  
ATOM    359 2HD2 LEU A  27       7.688  13.830   1.319  1.00  1.68           H  
ATOM    360 3HD2 LEU A  27       7.592  14.569  -0.224  1.00  1.68           H  
ATOM    361  N   MET A  28       8.919  15.999  -2.032  1.00  1.79           N  
ATOM    362  CA  MET A  28       8.217  17.280  -2.231  1.00  1.79           C  
ATOM    363  C   MET A  28       6.749  17.100  -1.887  1.00  1.79           C  
ATOM    364  O   MET A  28       6.314  15.994  -1.598  1.00  1.79           O  
ATOM    365  CB  MET A  28       8.383  17.700  -3.700  1.00  1.79           C  
ATOM    366  CG  MET A  28       8.074  19.224  -4.139  1.00  1.79           C  
ATOM    367  SD  MET A  28       6.371  19.664  -4.540  1.00  1.79           S  
ATOM    368  CE  MET A  28       6.140  18.773  -6.044  1.00  1.79           C  
ATOM    369  H   MET A  28       8.953  15.322  -2.800  1.00  1.79           H  
ATOM    370  HA  MET A  28       8.644  18.032  -1.570  1.00  1.79           H  
ATOM    371 1HB  MET A  28       9.341  17.407  -4.033  1.00  1.79           H  
ATOM    372 2HB  MET A  28       7.682  17.099  -4.293  1.00  1.79           H  
ATOM    373 1HG  MET A  28       8.403  19.879  -3.336  1.00  1.79           H  
ATOM    374 2HG  MET A  28       8.675  19.458  -5.011  1.00  1.79           H  
ATOM    375 1HE  MET A  28       5.127  18.925  -6.409  1.00  1.79           H  
ATOM    376 2HE  MET A  28       6.853  19.127  -6.770  1.00  1.79           H  
ATOM    377 3HE  MET A  28       6.308  17.704  -5.862  1.00  1.79           H  
ATOM    378  N   LYS A  29       5.978  18.166  -1.852  1.00  1.98           N  
ATOM    379  CA  LYS A  29       4.547  17.970  -1.708  1.00  1.98           C  
ATOM    380  C   LYS A  29       4.126  16.975  -2.787  1.00  1.98           C  
ATOM    381  O   LYS A  29       4.557  17.071  -3.931  1.00  1.98           O  
ATOM    382  CB  LYS A  29       3.773  19.281  -1.862  1.00  1.98           C  
ATOM    383  CG  LYS A  29       2.268  19.115  -1.752  1.00  1.98           C  
ATOM    384  CD  LYS A  29       1.519  20.433  -1.842  1.00  1.98           C  
ATOM    385  CE  LYS A  29       0.003  20.196  -1.818  1.00  1.98           C  
ATOM    386  NZ  LYS A  29      -0.521  19.669  -3.146  1.00  1.98           N  
ATOM    387  H   LYS A  29       6.357  19.084  -2.022  1.00  1.98           H  
ATOM    388  HA  LYS A  29       4.336  17.536  -0.732  1.00  1.98           H  
ATOM    389 1HB  LYS A  29       4.098  19.996  -1.116  1.00  1.98           H  
ATOM    390 2HB  LYS A  29       3.969  19.707  -2.838  1.00  1.98           H  
ATOM    391 1HG  LYS A  29       1.930  18.493  -2.565  1.00  1.98           H  
ATOM    392 2HG  LYS A  29       2.018  18.618  -0.818  1.00  1.98           H  
ATOM    393 1HD  LYS A  29       1.796  21.075  -1.006  1.00  1.98           H  
ATOM    394 2HD  LYS A  29       1.782  20.937  -2.773  1.00  1.98           H  
ATOM    395 1HE  LYS A  29      -0.224  19.467  -1.041  1.00  1.98           H  
ATOM    396 2HE  LYS A  29      -0.503  21.132  -1.584  1.00  1.98           H  
ATOM    397 1HZ  LYS A  29      -1.511  19.522  -3.083  1.00  1.98           H  
ATOM    398 2HZ  LYS A  29      -0.328  20.336  -3.870  1.00  1.98           H  
ATOM    399 3HZ  LYS A  29      -0.074  18.767  -3.417  1.00  1.98           H  
ATOM    400  N   ASP A  30       3.350  15.975  -2.395  1.00  2.23           N  
ATOM    401  CA  ASP A  30       2.873  14.896  -3.270  1.00  2.23           C  
ATOM    402  C   ASP A  30       3.981  13.918  -3.749  1.00  2.23           C  
ATOM    403  O   ASP A  30       3.665  12.943  -4.431  1.00  2.23           O  
ATOM    404  CB  ASP A  30       2.079  15.491  -4.437  1.00  2.23           C  
ATOM    405  CG  ASP A  30       0.871  16.297  -3.920  1.00  2.23           C  
ATOM    406  OD1 ASP A  30       0.207  15.820  -3.035  1.00  2.23           O  
ATOM    407  OD2 ASP A  30       0.661  17.412  -4.365  1.00  2.23           O  
ATOM    408  H   ASP A  30       3.060  15.953  -1.428  1.00  2.23           H  
ATOM    409  HA  ASP A  30       2.168  14.300  -2.691  1.00  2.23           H  
ATOM    410 1HB  ASP A  30       2.704  16.105  -5.084  1.00  2.23           H  
ATOM    411 2HB  ASP A  30       1.695  14.686  -5.030  1.00  2.23           H  
ATOM    412  N   CYS A  31       5.202  14.119  -3.224  1.00  2.53           N  
ATOM    413  CA  CYS A  31       6.410  13.273  -3.211  1.00  2.53           C  
ATOM    414  C   CYS A  31       7.559  13.182  -4.269  1.00  2.53           C  
ATOM    415  O   CYS A  31       8.701  13.475  -3.908  1.00  2.53           O  
ATOM    416  CB  CYS A  31       5.968  11.860  -3.042  1.00  2.53           C  
ATOM    417  SG  CYS A  31       5.054  11.488  -1.520  1.00  2.53           S  
ATOM    418  H   CYS A  31       5.323  14.983  -2.713  1.00  2.53           H  
ATOM    419  HA  CYS A  31       6.900  13.569  -2.305  1.00  2.53           H  
ATOM    420 1HB  CYS A  31       5.420  11.560  -3.880  1.00  2.53           H  
ATOM    421 2HB  CYS A  31       6.842  11.284  -3.026  1.00  2.53           H  
ATOM    422  HG  CYS A  31       6.010  11.881  -0.663  1.00  2.53           H  
ATOM    423  N   LEU A  32       7.307  12.723  -5.502  1.00  2.82           N  
ATOM    424  CA  LEU A  32       8.386  12.336  -6.464  1.00  2.82           C  
ATOM    425  C   LEU A  32       9.422  13.337  -6.923  1.00  2.82           C  
ATOM    426  O   LEU A  32       9.429  14.514  -6.566  1.00  2.82           O  
ATOM    427  CB  LEU A  32       7.859  11.618  -7.736  1.00  2.82           C  
ATOM    428  CG  LEU A  32       7.380  10.226  -7.537  1.00  2.82           C  
ATOM    429  CD1 LEU A  32       6.793   9.654  -8.817  1.00  2.82           C  
ATOM    430  CD2 LEU A  32       8.585   9.393  -7.155  1.00  2.82           C  
ATOM    431  H   LEU A  32       6.341  12.635  -5.784  1.00  2.82           H  
ATOM    432  HA  LEU A  32       8.956  11.567  -5.953  1.00  2.82           H  
ATOM    433 1HB  LEU A  32       7.042  12.190  -8.117  1.00  2.82           H  
ATOM    434 2HB  LEU A  32       8.595  11.590  -8.516  1.00  2.82           H  
ATOM    435  HG  LEU A  32       6.646  10.209  -6.761  1.00  2.82           H  
ATOM    436 1HD1 LEU A  32       6.476   8.625  -8.629  1.00  2.82           H  
ATOM    437 2HD1 LEU A  32       5.954  10.218  -9.143  1.00  2.82           H  
ATOM    438 3HD1 LEU A  32       7.552   9.667  -9.595  1.00  2.82           H  
ATOM    439 1HD2 LEU A  32       8.289   8.360  -6.993  1.00  2.82           H  
ATOM    440 2HD2 LEU A  32       9.319   9.431  -7.957  1.00  2.82           H  
ATOM    441 3HD2 LEU A  32       9.019   9.782  -6.271  1.00  2.82           H  
ATOM    442  N   CYS A  33      10.350  12.786  -7.716  1.00  3.07           N  
ATOM    443  CA  CYS A  33      11.520  13.473  -8.175  1.00  3.07           C  
ATOM    444  C   CYS A  33      11.862  13.079  -9.604  1.00  3.07           C  
ATOM    445  O   CYS A  33      11.119  12.331 -10.242  1.00  3.07           O  
ATOM    446  CB  CYS A  33      12.666  13.038  -7.248  1.00  3.07           C  
ATOM    447  SG  CYS A  33      14.230  13.890  -7.403  1.00  3.07           S  
ATOM    448  H   CYS A  33      10.250  11.817  -7.969  1.00  3.07           H  
ATOM    449  HA  CYS A  33      11.332  14.535  -8.138  1.00  3.07           H  
ATOM    450 1HB  CYS A  33      12.348  13.075  -6.203  1.00  3.07           H  
ATOM    451 2HB  CYS A  33      12.871  11.988  -7.455  1.00  3.07           H  
ATOM    452  N   CYS A  34      12.965  13.615 -10.103  1.00  3.28           N  
ATOM    453  CA  CYS A  34      13.397  13.420 -11.466  1.00  3.28           C  
ATOM    454  C   CYS A  34      14.731  12.688 -11.515  1.00  3.28           C  
ATOM    455  O   CYS A  34      15.703  13.199 -12.074  1.00  3.28           O  
ATOM    456  OXT CYS A  34      14.870  11.632 -10.899  1.00  3.28           O  
ATOM    457  CB  CYS A  34      13.525  14.786 -12.125  1.00  3.28           C  
ATOM    458  SG  CYS A  34      11.970  15.729 -12.108  1.00  3.28           S  
ATOM    459  H   CYS A  34      13.523  14.214  -9.510  1.00  3.28           H  
ATOM    460  HA  CYS A  34      12.648  12.829 -11.993  1.00  3.28           H  
ATOM    461 1HB  CYS A  34      14.287  15.375 -11.611  1.00  3.28           H  
ATOM    462 2HB  CYS A  34      13.839  14.667 -13.162  1.00  3.28           H  
ATOM    463  HG  CYS A  34      12.417  16.747 -12.843  1.00  3.28           H  
TER     464
ENDMDL

REMARK ID 693236 MODEL 2 2025-11-08_00000127_full_19
PFRMAT TS
TARGET 2025-11-08_00000127_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -4.382   7.980  -4.033  1.00  1.91           N  
ATOM      2  CA  GLY A   1      -3.628   7.031  -3.219  1.00  1.91           C  
ATOM      3  C   GLY A   1      -2.252   7.581  -2.872  1.00  1.91           C  
ATOM      4  O   GLY A   1      -1.274   6.843  -2.795  1.00  1.91           O  
ATOM      5  H   GLY A   1      -5.174   7.646  -4.566  1.00  1.91           H  
ATOM      6 1HA  GLY A   1      -4.179   6.814  -2.305  1.00  1.91           H  
ATOM      7 2HA  GLY A   1      -3.520   6.092  -3.761  1.00  1.91           H  
ATOM      8  N   CYS A   2      -2.196   8.887  -2.652  1.00  2.00           N  
ATOM      9  CA  CYS A   2      -0.958   9.581  -2.314  1.00  2.00           C  
ATOM     10  C   CYS A   2      -0.355   9.036  -1.025  1.00  2.00           C  
ATOM     11  O   CYS A   2      -1.050   8.877  -0.019  1.00  2.00           O  
ATOM     12  CB  CYS A   2      -1.208  11.086  -2.185  1.00  2.00           C  
ATOM     13  SG  CYS A   2       0.273  12.079  -1.829  1.00  2.00           S  
ATOM     14  H   CYS A   2      -3.053   9.412  -2.743  1.00  2.00           H  
ATOM     15  HA  CYS A   2      -0.241   9.425  -3.111  1.00  2.00           H  
ATOM     16 1HB  CYS A   2      -1.647  11.457  -3.110  1.00  2.00           H  
ATOM     17 2HB  CYS A   2      -1.929  11.264  -1.389  1.00  2.00           H  
ATOM     18  N   LYS A   3       0.946   8.756  -1.072  1.00  2.11           N  
ATOM     19  CA  LYS A   3       1.675   8.218   0.071  1.00  2.11           C  
ATOM     20  C   LYS A   3       1.601   9.192   1.259  1.00  2.11           C  
ATOM     21  O   LYS A   3       1.278  10.355   1.054  1.00  2.11           O  
ATOM     22  CB  LYS A   3       3.131   7.942  -0.323  1.00  2.11           C  
ATOM     23  CG  LYS A   3       3.306   6.864  -1.388  1.00  2.11           C  
ATOM     24  CD  LYS A   3       2.809   5.523  -0.913  1.00  2.11           C  
ATOM     25  CE  LYS A   3       3.023   4.456  -1.973  1.00  2.11           C  
ATOM     26  NZ  LYS A   3       2.413   3.149  -1.578  1.00  2.11           N  
ATOM     27  H   LYS A   3       1.426   8.875  -1.966  1.00  2.11           H  
ATOM     28  HA  LYS A   3       1.206   7.274   0.316  1.00  2.11           H  
ATOM     29 1HB  LYS A   3       3.538   8.846  -0.752  1.00  2.11           H  
ATOM     30 2HB  LYS A   3       3.732   7.689   0.547  1.00  2.11           H  
ATOM     31 1HG  LYS A   3       2.762   7.130  -2.279  1.00  2.11           H  
ATOM     32 2HG  LYS A   3       4.367   6.781  -1.653  1.00  2.11           H  
ATOM     33 1HD  LYS A   3       3.341   5.240  -0.004  1.00  2.11           H  
ATOM     34 2HD  LYS A   3       1.744   5.593  -0.690  1.00  2.11           H  
ATOM     35 1HE  LYS A   3       2.577   4.792  -2.915  1.00  2.11           H  
ATOM     36 2HE  LYS A   3       4.087   4.314  -2.122  1.00  2.11           H  
ATOM     37 1HZ  LYS A   3       2.575   2.469  -2.307  1.00  2.11           H  
ATOM     38 2HZ  LYS A   3       2.828   2.826  -0.716  1.00  2.11           H  
ATOM     39 3HZ  LYS A   3       1.417   3.276  -1.451  1.00  2.11           H  
ATOM     40  N   PRO A   4       1.729   8.734   2.519  1.00  2.17           N  
ATOM     41  CA  PRO A   4       1.779   9.560   3.721  1.00  2.17           C  
ATOM     42  C   PRO A   4       2.942  10.552   3.744  1.00  2.17           C  
ATOM     43  O   PRO A   4       4.036  10.267   3.249  1.00  2.17           O  
ATOM     44  CB  PRO A   4       1.965   8.526   4.836  1.00  2.17           C  
ATOM     45  CG  PRO A   4       1.417   7.239   4.277  1.00  2.17           C  
ATOM     46  CD  PRO A   4       1.742   7.276   2.802  1.00  2.17           C  
ATOM     47  HA  PRO A   4       0.822  10.089   3.831  1.00  2.17           H  
ATOM     48 1HB  PRO A   4       3.031   8.466   5.108  1.00  2.17           H  
ATOM     49 2HB  PRO A   4       1.431   8.858   5.738  1.00  2.17           H  
ATOM     50 1HG  PRO A   4       1.879   6.381   4.791  1.00  2.17           H  
ATOM     51 2HG  PRO A   4       0.336   7.177   4.467  1.00  2.17           H  
ATOM     52 1HD  PRO A   4       2.725   6.833   2.591  1.00  2.17           H  
ATOM     53 2HD  PRO A   4       0.921   6.749   2.307  1.00  2.17           H  
ATOM     54  N   LYS A   5       2.719  11.703   4.364  1.00  2.19           N  
ATOM     55  CA  LYS A   5       3.791  12.680   4.498  1.00  2.19           C  
ATOM     56  C   LYS A   5       4.918  12.087   5.323  1.00  2.19           C  
ATOM     57  O   LYS A   5       4.680  11.279   6.221  1.00  2.19           O  
ATOM     58  CB  LYS A   5       3.296  13.955   5.153  1.00  2.19           C  
ATOM     59  CG  LYS A   5       2.859  13.800   6.601  1.00  2.19           C  
ATOM     60  CD  LYS A   5       2.356  15.125   7.152  1.00  2.19           C  
ATOM     61  CE  LYS A   5       1.912  15.009   8.598  1.00  2.19           C  
ATOM     62  NZ  LYS A   5       1.413  16.308   9.122  1.00  2.19           N  
ATOM     63  H   LYS A   5       1.806  11.904   4.748  1.00  2.19           H  
ATOM     64  HA  LYS A   5       4.184  12.919   3.507  1.00  2.19           H  
ATOM     65 1HB  LYS A   5       4.101  14.678   5.139  1.00  2.19           H  
ATOM     66 2HB  LYS A   5       2.467  14.371   4.582  1.00  2.19           H  
ATOM     67 1HG  LYS A   5       2.067  13.057   6.671  1.00  2.19           H  
ATOM     68 2HG  LYS A   5       3.708  13.463   7.197  1.00  2.19           H  
ATOM     69 1HD  LYS A   5       3.163  15.859   7.091  1.00  2.19           H  
ATOM     70 2HD  LYS A   5       1.525  15.482   6.544  1.00  2.19           H  
ATOM     71 1HE  LYS A   5       1.117  14.268   8.670  1.00  2.19           H  
ATOM     72 2HE  LYS A   5       2.756  14.683   9.208  1.00  2.19           H  
ATOM     73 1HZ  LYS A   5       1.125  16.200  10.084  1.00  2.19           H  
ATOM     74 2HZ  LYS A   5       2.151  16.998   9.064  1.00  2.19           H  
ATOM     75 3HZ  LYS A   5       0.627  16.612   8.565  1.00  2.19           H  
ATOM     76  N   GLY A   6       6.150  12.448   4.984  1.00  2.16           N  
ATOM     77  CA  GLY A   6       7.331  11.989   5.698  1.00  2.16           C  
ATOM     78  C   GLY A   6       7.819  10.632   5.195  1.00  2.16           C  
ATOM     79  O   GLY A   6       8.906  10.179   5.552  1.00  2.16           O  
ATOM     80  H   GLY A   6       6.287  13.140   4.248  1.00  2.16           H  
ATOM     81 1HA  GLY A   6       8.123  12.730   5.580  1.00  2.16           H  
ATOM     82 2HA  GLY A   6       7.108  11.928   6.762  1.00  2.16           H  
ATOM     83  N   ALA A   7       7.020   9.977   4.359  1.00  2.12           N  
ATOM     84  CA  ALA A   7       7.364   8.678   3.821  1.00  2.12           C  
ATOM     85  C   ALA A   7       8.417   8.855   2.729  1.00  2.12           C  
ATOM     86  O   ALA A   7       8.651   9.984   2.291  1.00  2.12           O  
ATOM     87  CB  ALA A   7       6.108   7.983   3.288  1.00  2.12           C  
ATOM     88  H   ALA A   7       6.113  10.371   4.092  1.00  2.12           H  
ATOM     89  HA  ALA A   7       7.785   8.086   4.628  1.00  2.12           H  
ATOM     90 1HB  ALA A   7       6.337   7.006   2.890  1.00  2.12           H  
ATOM     91 2HB  ALA A   7       5.390   7.879   4.100  1.00  2.12           H  
ATOM     92 3HB  ALA A   7       5.665   8.567   2.513  1.00  2.12           H  
ATOM     93  N   PRO A   8       9.179   7.811   2.410  1.00  2.09           N  
ATOM     94  CA  PRO A   8      10.042   7.733   1.264  1.00  2.09           C  
ATOM     95  C   PRO A   8       9.181   7.527   0.021  1.00  2.09           C  
ATOM     96  O   PRO A   8       7.990   7.224   0.132  1.00  2.09           O  
ATOM     97  CB  PRO A   8      10.951   6.545   1.594  1.00  2.09           C  
ATOM     98  CG  PRO A   8      10.116   5.661   2.481  1.00  2.09           C  
ATOM     99  CD  PRO A   8       9.266   6.620   3.301  1.00  2.09           C  
ATOM    100  HA  PRO A   8      10.617   8.659   1.195  1.00  2.09           H  
ATOM    101 1HB  PRO A   8      11.253   6.047   0.660  1.00  2.09           H  
ATOM    102 2HB  PRO A   8      11.871   6.906   2.071  1.00  2.09           H  
ATOM    103 1HG  PRO A   8       9.522   4.973   1.877  1.00  2.09           H  
ATOM    104 2HG  PRO A   8      10.771   5.041   3.110  1.00  2.09           H  
ATOM    105 1HD  PRO A   8       8.300   6.154   3.471  1.00  2.09           H  
ATOM    106 2HD  PRO A   8       9.776   6.876   4.241  1.00  2.09           H  
ATOM    107  N   CYS A   9       9.792   7.656  -1.144  1.00  2.13           N  
ATOM    108  CA  CYS A   9       9.129   7.384  -2.417  1.00  2.13           C  
ATOM    109  C   CYS A   9      10.164   6.818  -3.386  1.00  2.13           C  
ATOM    110  O   CYS A   9      11.315   6.600  -3.012  1.00  2.13           O  
ATOM    111  CB  CYS A   9       8.508   8.683  -2.977  1.00  2.13           C  
ATOM    112  SG  CYS A   9       7.420   8.532  -4.493  1.00  2.13           S  
ATOM    113  H   CYS A   9      10.758   7.959  -1.135  1.00  2.13           H  
ATOM    114  HA  CYS A   9       8.340   6.649  -2.264  1.00  2.13           H  
ATOM    115 1HB  CYS A   9       7.916   9.116  -2.204  1.00  2.13           H  
ATOM    116 2HB  CYS A   9       9.306   9.391  -3.207  1.00  2.13           H  
ATOM    117  N   SER A  10       9.760   6.515  -4.599  1.00  2.24           N  
ATOM    118  CA  SER A  10      10.670   5.945  -5.581  1.00  2.24           C  
ATOM    119  C   SER A  10       9.902   6.005  -6.870  1.00  2.24           C  
ATOM    120  O   SER A  10       8.685   6.018  -6.795  1.00  2.24           O  
ATOM    121  CB  SER A  10      10.955   4.482  -5.276  1.00  2.24           C  
ATOM    122  OG  SER A  10       9.846   3.686  -5.620  1.00  2.24           O  
ATOM    123  H   SER A  10       8.802   6.711  -4.852  1.00  2.24           H  
ATOM    124  HA  SER A  10      11.581   6.542  -5.629  1.00  2.24           H  
ATOM    125 1HB  SER A  10      11.839   4.128  -5.773  1.00  2.24           H  
ATOM    126 2HB  SER A  10      11.139   4.375  -4.211  1.00  2.24           H  
ATOM    127  HG  SER A  10      10.002   2.833  -5.189  1.00  2.24           H  
ATOM    128  N   PRO A  11      10.513   5.823  -8.046  1.00  2.40           N  
ATOM    129  CA  PRO A  11       9.839   5.706  -9.333  1.00  2.40           C  
ATOM    130  C   PRO A  11       8.639   4.739  -9.320  1.00  2.40           C  
ATOM    131  O   PRO A  11       7.775   4.827 -10.194  1.00  2.40           O  
ATOM    132  CB  PRO A  11      10.965   5.206 -10.240  1.00  2.40           C  
ATOM    133  CG  PRO A  11      12.225   5.791  -9.624  1.00  2.40           C  
ATOM    134  CD  PRO A  11      11.993   5.739  -8.136  1.00  2.40           C  
ATOM    135  HA  PRO A  11       9.520   6.702  -9.663  1.00  2.40           H  
ATOM    136 1HB  PRO A  11      10.964   4.103 -10.259  1.00  2.40           H  
ATOM    137 2HB  PRO A  11      10.794   5.544 -11.272  1.00  2.40           H  
ATOM    138 1HG  PRO A  11      13.103   5.206  -9.935  1.00  2.40           H  
ATOM    139 2HG  PRO A  11      12.381   6.816  -9.994  1.00  2.40           H  
ATOM    140 1HD  PRO A  11      12.369   4.787  -7.771  1.00  2.40           H  
ATOM    141 2HD  PRO A  11      12.477   6.603  -7.659  1.00  2.40           H  
ATOM    142  N   LEU A  12       8.612   3.769  -8.392  1.00  2.57           N  
ATOM    143  CA  LEU A  12       7.524   2.812  -8.339  1.00  2.57           C  
ATOM    144  C   LEU A  12       6.508   3.107  -7.222  1.00  2.57           C  
ATOM    145  O   LEU A  12       5.348   2.698  -7.303  1.00  2.57           O  
ATOM    146  CB  LEU A  12       8.103   1.415  -8.153  1.00  2.57           C  
ATOM    147  CG  LEU A  12       9.058   0.969  -9.264  1.00  2.57           C  
ATOM    148  CD1 LEU A  12       9.607  -0.405  -8.933  1.00  2.57           C  
ATOM    149  CD2 LEU A  12       8.319   0.972 -10.592  1.00  2.57           C  
ATOM    150  H   LEU A  12       9.304   3.722  -7.649  1.00  2.57           H  
ATOM    151  HA  LEU A  12       6.996   2.842  -9.290  1.00  2.57           H  
ATOM    152 1HB  LEU A  12       8.644   1.387  -7.208  1.00  2.57           H  
ATOM    153 2HB  LEU A  12       7.283   0.699  -8.105  1.00  2.57           H  
ATOM    154  HG  LEU A  12       9.899   1.662  -9.321  1.00  2.57           H  
ATOM    155 1HD1 LEU A  12      10.297  -0.721  -9.716  1.00  2.57           H  
ATOM    156 2HD1 LEU A  12      10.134  -0.365  -7.980  1.00  2.57           H  
ATOM    157 3HD1 LEU A  12       8.786  -1.118  -8.865  1.00  2.57           H  
ATOM    158 1HD2 LEU A  12       8.998   0.663 -11.388  1.00  2.57           H  
ATOM    159 2HD2 LEU A  12       7.479   0.279 -10.543  1.00  2.57           H  
ATOM    160 3HD2 LEU A  12       7.949   1.977 -10.802  1.00  2.57           H  
ATOM    161  N   MET A  13       6.921   3.810  -6.162  1.00  2.70           N  
ATOM    162  CA  MET A  13       6.039   4.002  -4.995  1.00  2.70           C  
ATOM    163  C   MET A  13       5.110   5.182  -5.131  1.00  2.70           C  
ATOM    164  O   MET A  13       5.104   6.062  -4.288  1.00  2.70           O  
ATOM    165  CB  MET A  13       6.863   4.247  -3.743  1.00  2.70           C  
ATOM    166  CG  MET A  13       7.650   3.087  -3.195  1.00  2.70           C  
ATOM    167  SD  MET A  13       8.711   3.618  -1.822  1.00  2.70           S  
ATOM    168  CE  MET A  13       7.480   4.081  -0.605  1.00  2.70           C  
ATOM    169  H   MET A  13       7.842   4.239  -6.165  1.00  2.70           H  
ATOM    170  HA  MET A  13       5.430   3.107  -4.874  1.00  2.70           H  
ATOM    171 1HB  MET A  13       7.577   5.021  -3.967  1.00  2.70           H  
ATOM    172 2HB  MET A  13       6.228   4.632  -2.954  1.00  2.70           H  
ATOM    173 1HG  MET A  13       6.968   2.320  -2.829  1.00  2.70           H  
ATOM    174 2HG  MET A  13       8.265   2.651  -3.967  1.00  2.70           H  
ATOM    175 1HE  MET A  13       7.972   4.436   0.291  1.00  2.70           H  
ATOM    176 2HE  MET A  13       6.855   4.884  -1.006  1.00  2.70           H  
ATOM    177 3HE  MET A  13       6.861   3.220  -0.364  1.00  2.70           H  
ATOM    178  N   TYR A  14       4.261   5.125  -6.129  1.00  2.79           N  
ATOM    179  CA  TYR A  14       3.321   6.184  -6.472  1.00  2.79           C  
ATOM    180  C   TYR A  14       1.870   5.810  -6.245  1.00  2.79           C  
ATOM    181  O   TYR A  14       1.553   4.625  -6.131  1.00  2.79           O  
ATOM    182  CB  TYR A  14       3.571   6.658  -7.904  1.00  2.79           C  
ATOM    183  CG  TYR A  14       4.749   7.592  -8.024  1.00  2.79           C  
ATOM    184  CD1 TYR A  14       6.041   7.146  -8.140  1.00  2.79           C  
ATOM    185  CD2 TYR A  14       4.495   8.954  -8.026  1.00  2.79           C  
ATOM    186  CE1 TYR A  14       7.065   8.077  -8.249  1.00  2.79           C  
ATOM    187  CE2 TYR A  14       5.509   9.859  -8.132  1.00  2.79           C  
ATOM    188  CZ  TYR A  14       6.792   9.425  -8.243  1.00  2.79           C  
ATOM    189  OH  TYR A  14       7.817  10.336  -8.353  1.00  2.79           O  
ATOM    190  H   TYR A  14       4.337   4.296  -6.721  1.00  2.79           H  
ATOM    191  HA  TYR A  14       3.550   7.020  -5.818  1.00  2.79           H  
ATOM    192 1HB  TYR A  14       3.781   5.785  -8.526  1.00  2.79           H  
ATOM    193 2HB  TYR A  14       2.702   7.134  -8.323  1.00  2.79           H  
ATOM    194  HD1 TYR A  14       6.264   6.079  -8.143  1.00  2.79           H  
ATOM    195  HD2 TYR A  14       3.481   9.306  -7.943  1.00  2.79           H  
ATOM    196  HE1 TYR A  14       8.080   7.755  -8.340  1.00  2.79           H  
ATOM    197  HE2 TYR A  14       5.291  10.930  -8.131  1.00  2.79           H  
ATOM    198  HH  TYR A  14       7.471  11.222  -8.206  1.00  2.79           H  
ATOM    199  N   PRO A  15       0.964   6.804  -6.173  1.00  2.88           N  
ATOM    200  CA  PRO A  15       1.084   8.277  -6.218  1.00  2.88           C  
ATOM    201  C   PRO A  15       1.893   8.982  -5.108  1.00  2.88           C  
ATOM    202  O   PRO A  15       1.881   8.582  -3.946  1.00  2.88           O  
ATOM    203  CB  PRO A  15      -0.390   8.709  -6.170  1.00  2.88           C  
ATOM    204  CG  PRO A  15      -1.173   7.516  -6.640  1.00  2.88           C  
ATOM    205  CD  PRO A  15      -0.411   6.338  -6.122  1.00  2.88           C  
ATOM    206  HA  PRO A  15       1.479   8.571  -7.194  1.00  2.88           H  
ATOM    207 1HB  PRO A  15      -0.668   9.003  -5.180  1.00  2.88           H  
ATOM    208 2HB  PRO A  15      -0.543   9.588  -6.813  1.00  2.88           H  
ATOM    209 1HG  PRO A  15      -2.195   7.559  -6.236  1.00  2.88           H  
ATOM    210 2HG  PRO A  15      -1.261   7.521  -7.735  1.00  2.88           H  
ATOM    211 1HD  PRO A  15      -0.688   6.102  -5.091  1.00  2.88           H  
ATOM    212 2HD  PRO A  15      -0.545   5.472  -6.786  1.00  2.88           H  
ATOM    213  N   CYS A  16       2.528  10.093  -5.474  1.00  2.97           N  
ATOM    214  CA  CYS A  16       3.270  10.943  -4.537  1.00  2.97           C  
ATOM    215  C   CYS A  16       3.029  12.405  -4.886  1.00  2.97           C  
ATOM    216  O   CYS A  16       3.916  13.098  -5.375  1.00  2.97           O  
ATOM    217  CB  CYS A  16       4.791  10.662  -4.550  1.00  2.97           C  
ATOM    218  SG  CYS A  16       5.310   8.975  -3.932  1.00  2.97           S  
ATOM    219  H   CYS A  16       2.499  10.381  -6.444  1.00  2.97           H  
ATOM    220  HA  CYS A  16       2.899  10.767  -3.526  1.00  2.97           H  
ATOM    221 1HB  CYS A  16       5.164  10.776  -5.552  1.00  2.97           H  
ATOM    222 2HB  CYS A  16       5.268  11.413  -3.968  1.00  2.97           H  
ATOM    223  N   CYS A  17       1.804  12.838  -4.597  1.00  3.09           N  
ATOM    224  CA  CYS A  17       1.249  14.176  -4.825  1.00  3.09           C  
ATOM    225  C   CYS A  17       2.060  15.064  -5.806  1.00  3.09           C  
ATOM    226  O   CYS A  17       2.159  14.727  -6.991  1.00  3.09           O  
ATOM    227  CB  CYS A  17       1.011  14.865  -3.478  1.00  3.09           C  
ATOM    228  SG  CYS A  17      -0.288  14.075  -2.343  1.00  3.09           S  
ATOM    229  H   CYS A  17       1.185  12.162  -4.176  1.00  3.09           H  
ATOM    230  HA  CYS A  17       0.263  14.038  -5.264  1.00  3.09           H  
ATOM    231 1HB  CYS A  17       1.906  14.916  -2.940  1.00  3.09           H  
ATOM    232 2HB  CYS A  17       0.691  15.890  -3.654  1.00  3.09           H  
ATOM    233  N   THR A  18       2.525  16.245  -5.355  1.00  3.23           N  
ATOM    234  CA  THR A  18       3.253  17.177  -6.232  1.00  3.23           C  
ATOM    235  C   THR A  18       4.154  18.190  -5.498  1.00  3.23           C  
ATOM    236  O   THR A  18       3.961  18.476  -4.322  1.00  3.23           O  
ATOM    237  CB  THR A  18       2.279  17.957  -7.122  1.00  3.23           C  
ATOM    238  OG1 THR A  18       3.024  18.728  -8.085  1.00  3.23           O  
ATOM    239  CG2 THR A  18       1.426  18.879  -6.279  1.00  3.23           C  
ATOM    240  H   THR A  18       2.429  16.470  -4.374  1.00  3.23           H  
ATOM    241  HA  THR A  18       3.898  16.582  -6.880  1.00  3.23           H  
ATOM    242  HB  THR A  18       1.635  17.257  -7.654  1.00  3.23           H  
ATOM    243  HG1 THR A  18       2.412  19.207  -8.648  1.00  3.23           H  
ATOM    244 1HG2 THR A  18       0.739  19.427  -6.924  1.00  3.23           H  
ATOM    245 2HG2 THR A  18       0.858  18.293  -5.557  1.00  3.23           H  
ATOM    246 3HG2 THR A  18       2.068  19.584  -5.751  1.00  3.23           H  
ATOM    247  N   GLY A  19       5.099  18.788  -6.235  1.00  3.35           N  
ATOM    248  CA  GLY A  19       6.023  19.810  -5.707  1.00  3.35           C  
ATOM    249  C   GLY A  19       7.450  19.256  -5.544  1.00  3.35           C  
ATOM    250  O   GLY A  19       7.651  18.084  -5.800  1.00  3.35           O  
ATOM    251  H   GLY A  19       5.165  18.523  -7.212  1.00  3.35           H  
ATOM    252 1HA  GLY A  19       6.027  20.661  -6.385  1.00  3.35           H  
ATOM    253 2HA  GLY A  19       5.644  20.157  -4.748  1.00  3.35           H  
ATOM    254  N   PRO A  20       8.444  20.094  -5.164  1.00  3.38           N  
ATOM    255  CA  PRO A  20       9.895  19.826  -5.021  1.00  3.38           C  
ATOM    256  C   PRO A  20      10.340  18.992  -3.807  1.00  3.38           C  
ATOM    257  O   PRO A  20       9.640  18.928  -2.812  1.00  3.38           O  
ATOM    258  CB  PRO A  20      10.463  21.245  -4.894  1.00  3.38           C  
ATOM    259  CG  PRO A  20       9.349  22.051  -4.270  1.00  3.38           C  
ATOM    260  CD  PRO A  20       8.081  21.498  -4.874  1.00  3.38           C  
ATOM    261  HA  PRO A  20      10.250  19.350  -5.949  1.00  3.38           H  
ATOM    262 1HB  PRO A  20      11.372  21.223  -4.271  1.00  3.38           H  
ATOM    263 2HB  PRO A  20      10.760  21.616  -5.884  1.00  3.38           H  
ATOM    264 1HG  PRO A  20       9.376  21.939  -3.174  1.00  3.38           H  
ATOM    265 2HG  PRO A  20       9.490  23.123  -4.481  1.00  3.38           H  
ATOM    266 1HD  PRO A  20       7.269  21.570  -4.150  1.00  3.38           H  
ATOM    267 2HD  PRO A  20       7.853  22.037  -5.806  1.00  3.38           H  
ATOM    268  N   CYS A  21      11.558  18.432  -3.873  1.00  3.26           N  
ATOM    269  CA  CYS A  21      12.154  17.699  -2.747  1.00  3.26           C  
ATOM    270  C   CYS A  21      13.672  17.844  -2.706  1.00  3.26           C  
ATOM    271  O   CYS A  21      14.289  18.158  -3.721  1.00  3.26           O  
ATOM    272  CB  CYS A  21      11.799  16.206  -2.837  1.00  3.26           C  
ATOM    273  SG  CYS A  21      12.277  15.422  -4.410  1.00  3.26           S  
ATOM    274  H   CYS A  21      12.087  18.521  -4.729  1.00  3.26           H  
ATOM    275  HA  CYS A  21      11.733  18.103  -1.834  1.00  3.26           H  
ATOM    276 1HB  CYS A  21      12.299  15.651  -2.054  1.00  3.26           H  
ATOM    277 2HB  CYS A  21      10.746  16.073  -2.674  1.00  3.26           H  
ATOM    278  N   PRO A  22      14.311  17.598  -1.525  1.00  2.98           N  
ATOM    279  CA  PRO A  22      15.752  17.526  -1.290  1.00  2.98           C  
ATOM    280  C   PRO A  22      16.418  16.338  -1.985  1.00  2.98           C  
ATOM    281  O   PRO A  22      17.643  16.286  -2.112  1.00  2.98           O  
ATOM    282  CB  PRO A  22      15.846  17.425   0.241  1.00  2.98           C  
ATOM    283  CG  PRO A  22      14.525  16.869   0.684  1.00  2.98           C  
ATOM    284  CD  PRO A  22      13.526  17.470  -0.258  1.00  2.98           C  
ATOM    285  HA  PRO A  22      16.210  18.465  -1.636  1.00  2.98           H  
ATOM    286 1HB  PRO A  22      16.689  16.775   0.518  1.00  2.98           H  
ATOM    287 2HB  PRO A  22      16.054  18.417   0.667  1.00  2.98           H  
ATOM    288 1HG  PRO A  22      14.542  15.769   0.638  1.00  2.98           H  
ATOM    289 2HG  PRO A  22      14.332  17.140   1.734  1.00  2.98           H  
ATOM    290 1HD  PRO A  22      12.692  16.789  -0.311  1.00  2.98           H  
ATOM    291 2HD  PRO A  22      13.222  18.464   0.101  1.00  2.98           H  
ATOM    292  N   GLY A  23      15.611  15.384  -2.427  1.00  2.61           N  
ATOM    293  CA  GLY A  23      16.100  14.208  -3.118  1.00  2.61           C  
ATOM    294  C   GLY A  23      14.914  13.381  -3.565  1.00  2.61           C  
ATOM    295  O   GLY A  23      13.893  13.314  -2.876  1.00  2.61           O  
ATOM    296  H   GLY A  23      14.617  15.474  -2.297  1.00  2.61           H  
ATOM    297 1HA  GLY A  23      16.696  14.506  -3.980  1.00  2.61           H  
ATOM    298 2HA  GLY A  23      16.737  13.627  -2.454  1.00  2.61           H  
ATOM    299  N   ALA A  24      15.112  12.642  -4.655  1.00  2.26           N  
ATOM    300  CA  ALA A  24      14.075  11.852  -5.320  1.00  2.26           C  
ATOM    301  C   ALA A  24      13.387  10.829  -4.427  1.00  2.26           C  
ATOM    302  O   ALA A  24      12.270  10.399  -4.711  1.00  2.26           O  
ATOM    303  CB  ALA A  24      14.672  11.138  -6.517  1.00  2.26           C  
ATOM    304  H   ALA A  24      16.016  12.707  -5.105  1.00  2.26           H  
ATOM    305  HA  ALA A  24      13.324  12.543  -5.682  1.00  2.26           H  
ATOM    306 1HB  ALA A  24      13.885  10.598  -7.041  1.00  2.26           H  
ATOM    307 2HB  ALA A  24      15.119  11.870  -7.189  1.00  2.26           H  
ATOM    308 3HB  ALA A  24      15.433  10.438  -6.181  1.00  2.26           H  
ATOM    309  N   GLY A  25      14.079  10.376  -3.393  1.00  2.00           N  
ATOM    310  CA  GLY A  25      13.525   9.361  -2.520  1.00  2.00           C  
ATOM    311  C   GLY A  25      12.660   9.859  -1.356  1.00  2.00           C  
ATOM    312  O   GLY A  25      12.189   9.018  -0.593  1.00  2.00           O  
ATOM    313  H   GLY A  25      14.987  10.763  -3.201  1.00  2.00           H  
ATOM    314 1HA  GLY A  25      12.936   8.670  -3.123  1.00  2.00           H  
ATOM    315 2HA  GLY A  25      14.347   8.774  -2.114  1.00  2.00           H  
ATOM    316  N   TRP A  26      12.448  11.180  -1.174  1.00  1.85           N  
ATOM    317  CA  TRP A  26      11.648  11.610  -0.004  1.00  1.85           C  
ATOM    318  C   TRP A  26      10.506  12.594  -0.255  1.00  1.85           C  
ATOM    319  O   TRP A  26      10.642  13.566  -0.989  1.00  1.85           O  
ATOM    320  CB  TRP A  26      12.550  12.161   1.089  1.00  1.85           C  
ATOM    321  CG  TRP A  26      13.424  11.104   1.662  1.00  1.85           C  
ATOM    322  CD1 TRP A  26      14.687  10.761   1.276  1.00  1.85           C  
ATOM    323  CD2 TRP A  26      13.061  10.190   2.720  1.00  1.85           C  
ATOM    324  NE1 TRP A  26      15.138   9.706   2.031  1.00  1.85           N  
ATOM    325  CE2 TRP A  26      14.149   9.342   2.919  1.00  1.85           C  
ATOM    326  CE3 TRP A  26      11.910  10.024   3.504  1.00  1.85           C  
ATOM    327  CZ2 TRP A  26      14.128   8.334   3.871  1.00  1.85           C  
ATOM    328  CZ3 TRP A  26      11.891   9.019   4.454  1.00  1.85           C  
ATOM    329  CH2 TRP A  26      12.967   8.194   4.633  1.00  1.85           C  
ATOM    330  H   TRP A  26      12.844  11.867  -1.825  1.00  1.85           H  
ATOM    331  HA  TRP A  26      11.179  10.722   0.410  1.00  1.85           H  
ATOM    332 1HB  TRP A  26      13.175  12.961   0.682  1.00  1.85           H  
ATOM    333 2HB  TRP A  26      11.943  12.584   1.888  1.00  1.85           H  
ATOM    334  HD1 TRP A  26      15.252  11.251   0.483  1.00  1.85           H  
ATOM    335  HE1 TRP A  26      16.042   9.264   1.947  1.00  1.85           H  
ATOM    336  HE3 TRP A  26      11.040  10.672   3.370  1.00  1.85           H  
ATOM    337  HZ2 TRP A  26      14.975   7.666   4.028  1.00  1.85           H  
ATOM    338  HZ3 TRP A  26      10.989   8.898   5.055  1.00  1.85           H  
ATOM    339  HH2 TRP A  26      12.912   7.412   5.390  1.00  1.85           H  
ATOM    340  N   LEU A  27       9.407  12.373   0.481  1.00  1.80           N  
ATOM    341  CA  LEU A  27       8.160  13.143   0.377  1.00  1.80           C  
ATOM    342  C   LEU A  27       7.955  14.386   1.263  1.00  1.80           C  
ATOM    343  O   LEU A  27       6.940  15.093   1.154  1.00  1.80           O  
ATOM    344  CB  LEU A  27       7.062  12.121   0.608  1.00  1.80           C  
ATOM    345  CG  LEU A  27       7.066  11.097  -0.468  1.00  1.80           C  
ATOM    346  CD1 LEU A  27       6.013  10.070  -0.219  1.00  1.80           C  
ATOM    347  CD2 LEU A  27       6.902  11.810  -1.805  1.00  1.80           C  
ATOM    348  H   LEU A  27       9.379  11.557   1.104  1.00  1.80           H  
ATOM    349  HA  LEU A  27       8.091  13.487  -0.654  1.00  1.80           H  
ATOM    350 1HB  LEU A  27       7.263  11.631   1.528  1.00  1.80           H  
ATOM    351 2HB  LEU A  27       6.132  12.536   0.732  1.00  1.80           H  
ATOM    352  HG  LEU A  27       8.025  10.583  -0.452  1.00  1.80           H  
ATOM    353 1HD1 LEU A  27       6.031   9.308  -0.988  1.00  1.80           H  
ATOM    354 2HD1 LEU A  27       6.205   9.617   0.724  1.00  1.80           H  
ATOM    355 3HD1 LEU A  27       5.052  10.534  -0.208  1.00  1.80           H  
ATOM    356 1HD2 LEU A  27       6.948  11.099  -2.594  1.00  1.80           H  
ATOM    357 2HD2 LEU A  27       5.952  12.320  -1.843  1.00  1.80           H  
ATOM    358 3HD2 LEU A  27       7.704  12.532  -1.940  1.00  1.80           H  
ATOM    359  N   MET A  28       8.930  14.702   2.092  1.00  1.86           N  
ATOM    360  CA  MET A  28       8.826  15.873   2.961  1.00  1.86           C  
ATOM    361  C   MET A  28       7.472  15.981   3.700  1.00  1.86           C  
ATOM    362  O   MET A  28       6.788  14.982   3.959  1.00  1.86           O  
ATOM    363  CB  MET A  28       8.978  17.131   2.088  1.00  1.86           C  
ATOM    364  CG  MET A  28      10.261  17.342   1.423  1.00  1.86           C  
ATOM    365  SD  MET A  28      10.137  18.793   0.377  1.00  1.86           S  
ATOM    366  CE  MET A  28       9.859  20.081   1.574  1.00  1.86           C  
ATOM    367  H   MET A  28       9.750  14.114   2.127  1.00  1.86           H  
ATOM    368  HA  MET A  28       9.620  15.824   3.707  1.00  1.86           H  
ATOM    369 1HB  MET A  28       8.201  17.181   1.330  1.00  1.86           H  
ATOM    370 2HB  MET A  28       8.909  18.018   2.678  1.00  1.86           H  
ATOM    371 1HG  MET A  28      11.061  17.486   2.147  1.00  1.86           H  
ATOM    372 2HG  MET A  28      10.496  16.477   0.798  1.00  1.86           H  
ATOM    373 1HE  MET A  28       9.764  21.038   1.059  1.00  1.86           H  
ATOM    374 2HE  MET A  28       8.943  19.873   2.123  1.00  1.86           H  
ATOM    375 3HE  MET A  28      10.699  20.122   2.268  1.00  1.86           H  
ATOM    376  N   LYS A  29       7.097  17.230   4.022  1.00  2.02           N  
ATOM    377  CA  LYS A  29       5.903  17.618   4.767  1.00  2.02           C  
ATOM    378  C   LYS A  29       4.539  17.275   4.173  1.00  2.02           C  
ATOM    379  O   LYS A  29       3.562  17.206   4.917  1.00  2.02           O  
ATOM    380  CB  LYS A  29       5.962  19.132   4.961  1.00  2.02           C  
ATOM    381  CG  LYS A  29       5.835  19.932   3.640  1.00  2.02           C  
ATOM    382  CD  LYS A  29       5.981  21.424   3.861  1.00  2.02           C  
ATOM    383  CE  LYS A  29       5.843  22.191   2.552  1.00  2.02           C  
ATOM    384  NZ  LYS A  29       5.998  23.663   2.753  1.00  2.02           N  
ATOM    385  H   LYS A  29       7.702  17.988   3.773  1.00  2.02           H  
ATOM    386  HA  LYS A  29       5.959  17.132   5.740  1.00  2.02           H  
ATOM    387 1HB  LYS A  29       5.155  19.445   5.623  1.00  2.02           H  
ATOM    388 2HB  LYS A  29       6.905  19.406   5.434  1.00  2.02           H  
ATOM    389 1HG  LYS A  29       6.588  19.595   2.928  1.00  2.02           H  
ATOM    390 2HG  LYS A  29       4.853  19.766   3.205  1.00  2.02           H  
ATOM    391 1HD  LYS A  29       5.211  21.764   4.554  1.00  2.02           H  
ATOM    392 2HD  LYS A  29       6.958  21.636   4.299  1.00  2.02           H  
ATOM    393 1HE  LYS A  29       6.609  21.847   1.857  1.00  2.02           H  
ATOM    394 2HE  LYS A  29       4.861  21.991   2.123  1.00  2.02           H  
ATOM    395 1HZ  LYS A  29       5.901  24.137   1.867  1.00  2.02           H  
ATOM    396 2HZ  LYS A  29       5.285  23.992   3.391  1.00  2.02           H  
ATOM    397 3HZ  LYS A  29       6.910  23.857   3.141  1.00  2.02           H  
ATOM    398  N   ASP A  30       4.440  17.119   2.857  1.00  2.25           N  
ATOM    399  CA  ASP A  30       3.142  16.822   2.257  1.00  2.25           C  
ATOM    400  C   ASP A  30       3.260  16.158   0.896  1.00  2.25           C  
ATOM    401  O   ASP A  30       2.467  16.444   0.002  1.00  2.25           O  
ATOM    402  CB  ASP A  30       2.289  18.102   2.145  1.00  2.25           C  
ATOM    403  CG  ASP A  30       0.794  17.850   1.836  1.00  2.25           C  
ATOM    404  OD1 ASP A  30       0.290  16.812   2.197  1.00  2.25           O  
ATOM    405  OD2 ASP A  30       0.176  18.716   1.247  1.00  2.25           O  
ATOM    406  H   ASP A  30       5.266  17.183   2.279  1.00  2.25           H  
ATOM    407  HA  ASP A  30       2.619  16.130   2.913  1.00  2.25           H  
ATOM    408 1HB  ASP A  30       2.350  18.659   3.079  1.00  2.25           H  
ATOM    409 2HB  ASP A  30       2.689  18.737   1.370  1.00  2.25           H  
ATOM    410  N   CYS A  31       4.214  15.246   0.736  1.00  2.53           N  
ATOM    411  CA  CYS A  31       4.407  14.528  -0.516  1.00  2.53           C  
ATOM    412  C   CYS A  31       4.757  15.379  -1.691  1.00  2.53           C  
ATOM    413  O   CYS A  31       4.157  15.309  -2.756  1.00  2.53           O  
ATOM    414  CB  CYS A  31       3.239  13.621  -0.759  1.00  2.53           C  
ATOM    415  SG  CYS A  31       3.143  12.473   0.548  1.00  2.53           S  
ATOM    416  H   CYS A  31       4.882  15.056   1.475  1.00  2.53           H  
ATOM    417  HA  CYS A  31       5.249  13.908  -0.401  1.00  2.53           H  
ATOM    418 1HB  CYS A  31       2.314  14.167  -0.790  1.00  2.53           H  
ATOM    419 2HB  CYS A  31       3.359  13.078  -1.698  1.00  2.53           H  
ATOM    420  HG  CYS A  31       2.001  11.837   0.179  1.00  2.53           H  
ATOM    421  N   LEU A  32       5.779  16.173  -1.470  1.00  2.81           N  
ATOM    422  CA  LEU A  32       6.313  17.022  -2.510  1.00  2.81           C  
ATOM    423  C   LEU A  32       7.568  16.353  -3.010  1.00  2.81           C  
ATOM    424  O   LEU A  32       8.407  16.019  -2.184  1.00  2.81           O  
ATOM    425  CB  LEU A  32       6.770  18.371  -1.944  1.00  2.81           C  
ATOM    426  CG  LEU A  32       5.788  19.412  -1.514  1.00  2.81           C  
ATOM    427  CD1 LEU A  32       4.984  18.916  -0.361  1.00  2.81           C  
ATOM    428  CD2 LEU A  32       6.588  20.635  -1.111  1.00  2.81           C  
ATOM    429  H   LEU A  32       6.217  16.115  -0.555  1.00  2.81           H  
ATOM    430  HA  LEU A  32       5.609  17.122  -3.320  1.00  2.81           H  
ATOM    431 1HB  LEU A  32       7.453  18.185  -1.119  1.00  2.81           H  
ATOM    432 2HB  LEU A  32       7.323  18.843  -2.720  1.00  2.81           H  
ATOM    433  HG  LEU A  32       5.117  19.654  -2.332  1.00  2.81           H  
ATOM    434 1HD1 LEU A  32       4.290  19.694  -0.052  1.00  2.81           H  
ATOM    435 2HD1 LEU A  32       4.437  18.050  -0.682  1.00  2.81           H  
ATOM    436 3HD1 LEU A  32       5.643  18.659   0.468  1.00  2.81           H  
ATOM    437 1HD2 LEU A  32       5.912  21.423  -0.793  1.00  2.81           H  
ATOM    438 2HD2 LEU A  32       7.258  20.373  -0.291  1.00  2.81           H  
ATOM    439 3HD2 LEU A  32       7.175  20.973  -1.952  1.00  2.81           H  
ATOM    440  N   CYS A  33       7.693  16.107  -4.315  1.00  3.07           N  
ATOM    441  CA  CYS A  33       8.949  15.586  -4.836  1.00  3.07           C  
ATOM    442  C   CYS A  33       9.035  15.542  -6.366  1.00  3.07           C  
ATOM    443  O   CYS A  33       8.101  15.108  -7.040  1.00  3.07           O  
ATOM    444  CB  CYS A  33       9.298  14.200  -4.274  1.00  3.07           C  
ATOM    445  SG  CYS A  33      10.992  13.676  -4.619  1.00  3.07           S  
ATOM    446  H   CYS A  33       6.969  16.391  -4.963  1.00  3.07           H  
ATOM    447  HA  CYS A  33       9.694  16.290  -4.533  1.00  3.07           H  
ATOM    448 1HB  CYS A  33       9.170  14.137  -3.210  1.00  3.07           H  
ATOM    449 2HB  CYS A  33       8.627  13.463  -4.714  1.00  3.07           H  
ATOM    450  N   CYS A  34      10.210  15.931  -6.876  1.00  3.29           N  
ATOM    451  CA  CYS A  34      10.589  15.905  -8.285  1.00  3.29           C  
ATOM    452  C   CYS A  34       9.765  16.871  -9.124  1.00  3.29           C  
ATOM    453  O   CYS A  34       9.589  16.644 -10.322  1.00  3.29           O  
ATOM    454  OXT CYS A  34       9.691  18.029  -8.718  1.00  3.29           O  
ATOM    455  CB  CYS A  34      10.495  14.485  -8.856  1.00  3.29           C  
ATOM    456  SG  CYS A  34      11.667  13.312  -8.108  1.00  3.29           S  
ATOM    457  H   CYS A  34      10.897  16.259  -6.213  1.00  3.29           H  
ATOM    458  HA  CYS A  34      11.632  16.209  -8.349  1.00  3.29           H  
ATOM    459 1HB  CYS A  34       9.494  14.084  -8.734  1.00  3.29           H  
ATOM    460 2HB  CYS A  34      10.698  14.518  -9.924  1.00  3.29           H  
ATOM    461  HG  CYS A  34      11.210  13.423  -6.855  1.00  3.29           H  
TER     462
ENDMDL

REMARK ID 693236 MODEL 3 2025-11-08_00000127_full_19
PFRMAT TS
TARGET 2025-11-08_00000127_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.677   1.875  -2.315  1.00  2.59           N  
ATOM      2  CA  GLY A   1       0.080   1.254  -1.235  1.00  2.59           C  
ATOM      3  C   GLY A   1       1.159   2.200  -0.732  1.00  2.59           C  
ATOM      4  O   GLY A   1       1.356   2.355   0.471  1.00  2.59           O  
ATOM      5  H   GLY A   1      -0.926   2.851  -2.227  1.00  2.59           H  
ATOM      6 1HA  GLY A   1      -0.593   0.995  -0.418  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       0.534   0.330  -1.590  1.00  2.59           H  
ATOM      8  N   CYS A   2       1.865   2.814  -1.674  1.00  2.46           N  
ATOM      9  CA  CYS A   2       2.938   3.756  -1.369  1.00  2.46           C  
ATOM     10  C   CYS A   2       2.411   4.973  -0.632  1.00  2.46           C  
ATOM     11  O   CYS A   2       1.421   5.577  -1.052  1.00  2.46           O  
ATOM     12  CB  CYS A   2       3.642   4.205  -2.645  1.00  2.46           C  
ATOM     13  SG  CYS A   2       5.026   5.328  -2.354  1.00  2.46           S  
ATOM     14  H   CYS A   2       1.637   2.621  -2.638  1.00  2.46           H  
ATOM     15  HA  CYS A   2       3.665   3.258  -0.737  1.00  2.46           H  
ATOM     16 1HB  CYS A   2       4.019   3.331  -3.177  1.00  2.46           H  
ATOM     17 2HB  CYS A   2       2.930   4.707  -3.298  1.00  2.46           H  
ATOM     18  N   LYS A   3       3.073   5.353   0.456  1.00  2.34           N  
ATOM     19  CA  LYS A   3       2.617   6.518   1.197  1.00  2.34           C  
ATOM     20  C   LYS A   3       2.697   7.762   0.296  1.00  2.34           C  
ATOM     21  O   LYS A   3       3.703   7.955  -0.380  1.00  2.34           O  
ATOM     22  CB  LYS A   3       3.439   6.709   2.464  1.00  2.34           C  
ATOM     23  CG  LYS A   3       3.271   5.603   3.487  1.00  2.34           C  
ATOM     24  CD  LYS A   3       1.852   5.580   4.030  1.00  2.34           C  
ATOM     25  CE  LYS A   3       1.690   4.541   5.126  1.00  2.34           C  
ATOM     26  NZ  LYS A   3       0.268   4.427   5.576  1.00  2.34           N  
ATOM     27  H   LYS A   3       3.869   4.796   0.775  1.00  2.34           H  
ATOM     28  HA  LYS A   3       1.596   6.316   1.491  1.00  2.34           H  
ATOM     29 1HB  LYS A   3       4.486   6.731   2.196  1.00  2.34           H  
ATOM     30 2HB  LYS A   3       3.197   7.660   2.935  1.00  2.34           H  
ATOM     31 1HG  LYS A   3       3.507   4.636   3.026  1.00  2.34           H  
ATOM     32 2HG  LYS A   3       3.963   5.762   4.315  1.00  2.34           H  
ATOM     33 1HD  LYS A   3       1.606   6.564   4.433  1.00  2.34           H  
ATOM     34 2HD  LYS A   3       1.160   5.351   3.219  1.00  2.34           H  
ATOM     35 1HE  LYS A   3       2.031   3.573   4.755  1.00  2.34           H  
ATOM     36 2HE  LYS A   3       2.303   4.828   5.978  1.00  2.34           H  
ATOM     37 1HZ  LYS A   3       0.199   3.731   6.305  1.00  2.34           H  
ATOM     38 2HZ  LYS A   3      -0.048   5.318   5.931  1.00  2.34           H  
ATOM     39 3HZ  LYS A   3      -0.308   4.151   4.791  1.00  2.34           H  
ATOM     40  N   PRO A   4       1.653   8.617   0.271  1.00  2.23           N  
ATOM     41  CA  PRO A   4       1.521   9.795  -0.572  1.00  2.23           C  
ATOM     42  C   PRO A   4       2.422  10.956  -0.208  1.00  2.23           C  
ATOM     43  O   PRO A   4       2.841  11.110   0.939  1.00  2.23           O  
ATOM     44  CB  PRO A   4       0.052  10.182  -0.375  1.00  2.23           C  
ATOM     45  CG  PRO A   4      -0.303   9.674   0.997  1.00  2.23           C  
ATOM     46  CD  PRO A   4       0.495   8.397   1.164  1.00  2.23           C  
ATOM     47  HA  PRO A   4       1.700   9.496  -1.616  1.00  2.23           H  
ATOM     48 1HB  PRO A   4      -0.050  11.281  -0.455  1.00  2.23           H  
ATOM     49 2HB  PRO A   4      -0.563   9.742  -1.172  1.00  2.23           H  
ATOM     50 1HG  PRO A   4      -0.066  10.435   1.744  1.00  2.23           H  
ATOM     51 2HG  PRO A   4      -1.387   9.500   1.061  1.00  2.23           H  
ATOM     52 1HD  PRO A   4       0.811   8.304   2.213  1.00  2.23           H  
ATOM     53 2HD  PRO A   4      -0.108   7.540   0.815  1.00  2.23           H  
ATOM     54  N   LYS A   5       2.654  11.811  -1.190  1.00  2.13           N  
ATOM     55  CA  LYS A   5       3.439  13.016  -0.989  1.00  2.13           C  
ATOM     56  C   LYS A   5       2.836  13.862   0.115  1.00  2.13           C  
ATOM     57  O   LYS A   5       1.617  14.021   0.188  1.00  2.13           O  
ATOM     58  CB  LYS A   5       3.460  13.818  -2.287  1.00  2.13           C  
ATOM     59  CG  LYS A   5       2.104  14.367  -2.710  1.00  2.13           C  
ATOM     60  CD  LYS A   5       2.201  15.114  -4.041  1.00  2.13           C  
ATOM     61  CE  LYS A   5       0.842  15.656  -4.478  1.00  2.13           C  
ATOM     62  NZ  LYS A   5       0.923  16.370  -5.781  1.00  2.13           N  
ATOM     63  H   LYS A   5       2.284  11.618  -2.110  1.00  2.13           H  
ATOM     64  HA  LYS A   5       4.457  12.740  -0.702  1.00  2.13           H  
ATOM     65 1HB  LYS A   5       4.131  14.664  -2.180  1.00  2.13           H  
ATOM     66 2HB  LYS A   5       3.833  13.194  -3.096  1.00  2.13           H  
ATOM     67 1HG  LYS A   5       1.391  13.548  -2.807  1.00  2.13           H  
ATOM     68 2HG  LYS A   5       1.744  15.053  -1.944  1.00  2.13           H  
ATOM     69 1HD  LYS A   5       2.899  15.946  -3.934  1.00  2.13           H  
ATOM     70 2HD  LYS A   5       2.581  14.441  -4.809  1.00  2.13           H  
ATOM     71 1HE  LYS A   5       0.142  14.827  -4.573  1.00  2.13           H  
ATOM     72 2HE  LYS A   5       0.472  16.346  -3.720  1.00  2.13           H  
ATOM     73 1HZ  LYS A   5       0.007  16.713  -6.036  1.00  2.13           H  
ATOM     74 2HZ  LYS A   5       1.562  17.149  -5.700  1.00  2.13           H  
ATOM     75 3HZ  LYS A   5       1.255  15.735  -6.493  1.00  2.13           H  
ATOM     76  N   GLY A   6       3.692  14.409   0.972  1.00  2.06           N  
ATOM     77  CA  GLY A   6       3.270  15.258   2.073  1.00  2.06           C  
ATOM     78  C   GLY A   6       3.061  14.446   3.346  1.00  2.06           C  
ATOM     79  O   GLY A   6       2.949  15.000   4.439  1.00  2.06           O  
ATOM     80  H   GLY A   6       4.694  14.238   0.883  1.00  2.06           H  
ATOM     81 1HA  GLY A   6       4.027  16.022   2.245  1.00  2.06           H  
ATOM     82 2HA  GLY A   6       2.348  15.770   1.805  1.00  2.06           H  
ATOM     83  N   ALA A   7       3.007  13.126   3.212  1.00  2.03           N  
ATOM     84  CA  ALA A   7       2.846  12.261   4.358  1.00  2.03           C  
ATOM     85  C   ALA A   7       4.184  12.149   5.075  1.00  2.03           C  
ATOM     86  O   ALA A   7       5.219  12.421   4.457  1.00  2.03           O  
ATOM     87  CB  ALA A   7       2.351  10.884   3.931  1.00  2.03           C  
ATOM     88  H   ALA A   7       3.071  12.688   2.290  1.00  2.03           H  
ATOM     89  HA  ALA A   7       2.114  12.721   5.015  1.00  2.03           H  
ATOM     90 1HB  ALA A   7       2.221  10.234   4.789  1.00  2.03           H  
ATOM     91 2HB  ALA A   7       1.408  10.995   3.419  1.00  2.03           H  
ATOM     92 3HB  ALA A   7       3.060  10.434   3.270  1.00  2.03           H  
ATOM     93  N   PRO A   8       4.182  11.858   6.380  1.00  2.05           N  
ATOM     94  CA  PRO A   8       5.326  11.487   7.173  1.00  2.05           C  
ATOM     95  C   PRO A   8       5.670  10.050   6.827  1.00  2.05           C  
ATOM     96  O   PRO A   8       4.854   9.354   6.219  1.00  2.05           O  
ATOM     97  CB  PRO A   8       4.828  11.653   8.607  1.00  2.05           C  
ATOM     98  CG  PRO A   8       3.351  11.368   8.523  1.00  2.05           C  
ATOM     99  CD  PRO A   8       2.921  11.928   7.173  1.00  2.05           C  
ATOM    100  HA  PRO A   8       6.158  12.163   6.965  1.00  2.05           H  
ATOM    101 1HB  PRO A   8       5.363  10.947   9.262  1.00  2.05           H  
ATOM    102 2HB  PRO A   8       5.062  12.662   8.970  1.00  2.05           H  
ATOM    103 1HG  PRO A   8       3.175  10.284   8.608  1.00  2.05           H  
ATOM    104 2HG  PRO A   8       2.827  11.844   9.366  1.00  2.05           H  
ATOM    105 1HD  PRO A   8       2.145  11.277   6.775  1.00  2.05           H  
ATOM    106 2HD  PRO A   8       2.581  12.965   7.280  1.00  2.05           H  
ATOM    107  N   CYS A   9       6.833   9.592   7.247  1.00  2.13           N  
ATOM    108  CA  CYS A   9       7.191   8.190   7.068  1.00  2.13           C  
ATOM    109  C   CYS A   9       8.067   7.740   8.234  1.00  2.13           C  
ATOM    110  O   CYS A   9       8.350   8.520   9.144  1.00  2.13           O  
ATOM    111  CB  CYS A   9       7.920   8.015   5.722  1.00  2.13           C  
ATOM    112  SG  CYS A   9       8.320   6.270   5.193  1.00  2.13           S  
ATOM    113  H   CYS A   9       7.483  10.231   7.693  1.00  2.13           H  
ATOM    114  HA  CYS A   9       6.284   7.591   7.049  1.00  2.13           H  
ATOM    115 1HB  CYS A   9       7.298   8.449   4.952  1.00  2.13           H  
ATOM    116 2HB  CYS A   9       8.852   8.581   5.741  1.00  2.13           H  
ATOM    117  N   SER A  10       8.478   6.491   8.233  1.00  2.27           N  
ATOM    118  CA  SER A  10       9.304   5.952   9.301  1.00  2.27           C  
ATOM    119  C   SER A  10       9.840   4.660   8.743  1.00  2.27           C  
ATOM    120  O   SER A  10       9.201   4.123   7.849  1.00  2.27           O  
ATOM    121  CB  SER A  10       8.473   5.624  10.532  1.00  2.27           C  
ATOM    122  OG  SER A  10       7.745   4.437  10.333  1.00  2.27           O  
ATOM    123  H   SER A  10       8.209   5.899   7.461  1.00  2.27           H  
ATOM    124  HA  SER A  10      10.102   6.655   9.529  1.00  2.27           H  
ATOM    125 1HB  SER A  10       9.075   5.553  11.420  1.00  2.27           H  
ATOM    126 2HB  SER A  10       7.770   6.440  10.700  1.00  2.27           H  
ATOM    127  HG  SER A  10       7.065   4.435  11.022  1.00  2.27           H  
ATOM    128  N   PRO A  11      10.851   4.019   9.344  1.00  2.44           N  
ATOM    129  CA  PRO A  11      11.379   2.721   8.953  1.00  2.44           C  
ATOM    130  C   PRO A  11      10.315   1.615   8.868  1.00  2.44           C  
ATOM    131  O   PRO A  11      10.580   0.558   8.294  1.00  2.44           O  
ATOM    132  CB  PRO A  11      12.387   2.427  10.069  1.00  2.44           C  
ATOM    133  CG  PRO A  11      12.817   3.788  10.567  1.00  2.44           C  
ATOM    134  CD  PRO A  11      11.580   4.638  10.483  1.00  2.44           C  
ATOM    135  HA  PRO A  11      11.906   2.821   7.995  1.00  2.44           H  
ATOM    136 1HB  PRO A  11      11.905   1.817  10.850  1.00  2.44           H  
ATOM    137 2HB  PRO A  11      13.223   1.833   9.671  1.00  2.44           H  
ATOM    138 1HG  PRO A  11      13.206   3.708  11.594  1.00  2.44           H  
ATOM    139 2HG  PRO A  11      13.641   4.174   9.948  1.00  2.44           H  
ATOM    140 1HD  PRO A  11      11.026   4.533  11.417  1.00  2.44           H  
ATOM    141 2HD  PRO A  11      11.877   5.670  10.276  1.00  2.44           H  
ATOM    142  N   LEU A  12       9.141   1.813   9.482  1.00  2.60           N  
ATOM    143  CA  LEU A  12       8.108   0.795   9.453  1.00  2.60           C  
ATOM    144  C   LEU A  12       6.991   1.069   8.433  1.00  2.60           C  
ATOM    145  O   LEU A  12       6.288   0.148   8.011  1.00  2.60           O  
ATOM    146  CB  LEU A  12       7.508   0.665  10.848  1.00  2.60           C  
ATOM    147  CG  LEU A  12       8.513   0.288  11.940  1.00  2.60           C  
ATOM    148  CD1 LEU A  12       7.806   0.244  13.280  1.00  2.60           C  
ATOM    149  CD2 LEU A  12       9.148  -1.048  11.598  1.00  2.60           C  
ATOM    150  H   LEU A  12       8.908   2.700   9.928  1.00  2.60           H  
ATOM    151  HA  LEU A  12       8.575  -0.153   9.189  1.00  2.60           H  
ATOM    152 1HB  LEU A  12       7.055   1.618  11.118  1.00  2.60           H  
ATOM    153 2HB  LEU A  12       6.729  -0.095  10.825  1.00  2.60           H  
ATOM    154  HG  LEU A  12       9.292   1.051  11.995  1.00  2.60           H  
ATOM    155 1HD1 LEU A  12       8.522  -0.011  14.062  1.00  2.60           H  
ATOM    156 2HD1 LEU A  12       7.371   1.221  13.493  1.00  2.60           H  
ATOM    157 3HD1 LEU A  12       7.018  -0.507  13.251  1.00  2.60           H  
ATOM    158 1HD2 LEU A  12       9.871  -1.316  12.369  1.00  2.60           H  
ATOM    159 2HD2 LEU A  12       8.375  -1.815  11.543  1.00  2.60           H  
ATOM    160 3HD2 LEU A  12       9.656  -0.975  10.634  1.00  2.60           H  
ATOM    161  N   MET A  13       6.791   2.330   8.032  1.00  2.71           N  
ATOM    162  CA  MET A  13       5.630   2.656   7.185  1.00  2.71           C  
ATOM    163  C   MET A  13       5.873   2.423   5.712  1.00  2.71           C  
ATOM    164  O   MET A  13       5.760   3.340   4.924  1.00  2.71           O  
ATOM    165  CB  MET A  13       5.263   4.133   7.323  1.00  2.71           C  
ATOM    166  CG  MET A  13       4.744   4.577   8.668  1.00  2.71           C  
ATOM    167  SD  MET A  13       4.360   6.345   8.683  1.00  2.71           S  
ATOM    168  CE  MET A  13       4.093   6.662  10.412  1.00  2.71           C  
ATOM    169  H   MET A  13       7.451   3.060   8.295  1.00  2.71           H  
ATOM    170  HA  MET A  13       4.792   2.032   7.491  1.00  2.71           H  
ATOM    171 1HB  MET A  13       6.154   4.730   7.116  1.00  2.71           H  
ATOM    172 2HB  MET A  13       4.535   4.393   6.569  1.00  2.71           H  
ATOM    173 1HG  MET A  13       3.839   4.023   8.910  1.00  2.71           H  
ATOM    174 2HG  MET A  13       5.476   4.374   9.428  1.00  2.71           H  
ATOM    175 1HE  MET A  13       3.851   7.716  10.552  1.00  2.71           H  
ATOM    176 2HE  MET A  13       3.269   6.045  10.773  1.00  2.71           H  
ATOM    177 3HE  MET A  13       5.000   6.421  10.967  1.00  2.71           H  
ATOM    178  N   TYR A  14       6.109   1.195   5.327  1.00  2.78           N  
ATOM    179  CA  TYR A  14       6.467   0.930   3.942  1.00  2.78           C  
ATOM    180  C   TYR A  14       5.427   0.204   3.097  1.00  2.78           C  
ATOM    181  O   TYR A  14       4.616  -0.564   3.615  1.00  2.78           O  
ATOM    182  CB  TYR A  14       7.851   0.277   3.898  1.00  2.78           C  
ATOM    183  CG  TYR A  14       8.956   1.340   4.030  1.00  2.78           C  
ATOM    184  CD1 TYR A  14       9.330   1.858   5.247  1.00  2.78           C  
ATOM    185  CD2 TYR A  14       9.602   1.793   2.877  1.00  2.78           C  
ATOM    186  CE1 TYR A  14      10.317   2.827   5.292  1.00  2.78           C  
ATOM    187  CE2 TYR A  14      10.573   2.744   2.945  1.00  2.78           C  
ATOM    188  CZ  TYR A  14      10.927   3.266   4.146  1.00  2.78           C  
ATOM    189  OH  TYR A  14      11.901   4.230   4.222  1.00  2.78           O  
ATOM    190  H   TYR A  14       6.119   0.474   6.049  1.00  2.78           H  
ATOM    191  HA  TYR A  14       6.613   1.901   3.495  1.00  2.78           H  
ATOM    192 1HB  TYR A  14       7.950  -0.425   4.729  1.00  2.78           H  
ATOM    193 2HB  TYR A  14       7.995  -0.278   2.976  1.00  2.78           H  
ATOM    194  HD1 TYR A  14       8.853   1.522   6.163  1.00  2.78           H  
ATOM    195  HD2 TYR A  14       9.344   1.392   1.913  1.00  2.78           H  
ATOM    196  HE1 TYR A  14      10.616   3.246   6.223  1.00  2.78           H  
ATOM    197  HE2 TYR A  14      11.062   3.080   2.037  1.00  2.78           H  
ATOM    198  HH  TYR A  14      11.983   4.528   5.130  1.00  2.78           H  
ATOM    199  N   PRO A  15       5.456   0.446   1.772  1.00  2.82           N  
ATOM    200  CA  PRO A  15       6.338   1.333   0.999  1.00  2.82           C  
ATOM    201  C   PRO A  15       6.104   2.848   1.109  1.00  2.82           C  
ATOM    202  O   PRO A  15       4.970   3.305   1.220  1.00  2.82           O  
ATOM    203  CB  PRO A  15       6.068   0.855  -0.431  1.00  2.82           C  
ATOM    204  CG  PRO A  15       4.657   0.288  -0.398  1.00  2.82           C  
ATOM    205  CD  PRO A  15       4.495  -0.303   0.976  1.00  2.82           C  
ATOM    206  HA  PRO A  15       7.371   1.098   1.232  1.00  2.82           H  
ATOM    207 1HB  PRO A  15       6.163   1.701  -1.134  1.00  2.82           H  
ATOM    208 2HB  PRO A  15       6.821   0.109  -0.725  1.00  2.82           H  
ATOM    209 1HG  PRO A  15       3.921   1.052  -0.599  1.00  2.82           H  
ATOM    210 2HG  PRO A  15       4.541  -0.466  -1.188  1.00  2.82           H  
ATOM    211 1HD  PRO A  15       3.475  -0.123   1.356  1.00  2.82           H  
ATOM    212 2HD  PRO A  15       4.750  -1.372   0.980  1.00  2.82           H  
ATOM    213  N   CYS A  16       7.201   3.602   0.999  1.00  2.85           N  
ATOM    214  CA  CYS A  16       7.197   5.060   0.867  1.00  2.85           C  
ATOM    215  C   CYS A  16       7.981   5.493  -0.388  1.00  2.85           C  
ATOM    216  O   CYS A  16       8.447   6.630  -0.483  1.00  2.85           O  
ATOM    217  CB  CYS A  16       7.795   5.770   2.087  1.00  2.85           C  
ATOM    218  SG  CYS A  16       6.936   5.681   3.667  1.00  2.85           S  
ATOM    219  H   CYS A  16       8.104   3.144   0.977  1.00  2.85           H  
ATOM    220  HA  CYS A  16       6.167   5.398   0.757  1.00  2.85           H  
ATOM    221 1HB  CYS A  16       8.770   5.375   2.263  1.00  2.85           H  
ATOM    222 2HB  CYS A  16       7.865   6.799   1.832  1.00  2.85           H  
ATOM    223  N   CYS A  17       8.123   4.576  -1.342  1.00  2.86           N  
ATOM    224  CA  CYS A  17       8.800   4.810  -2.634  1.00  2.86           C  
ATOM    225  C   CYS A  17      10.261   5.350  -2.524  1.00  2.86           C  
ATOM    226  O   CYS A  17      11.025   4.814  -1.718  1.00  2.86           O  
ATOM    227  CB  CYS A  17       7.907   5.706  -3.479  1.00  2.86           C  
ATOM    228  SG  CYS A  17       6.293   4.942  -3.905  1.00  2.86           S  
ATOM    229  H   CYS A  17       7.707   3.673  -1.180  1.00  2.86           H  
ATOM    230  HA  CYS A  17       8.850   3.851  -3.150  1.00  2.86           H  
ATOM    231 1HB  CYS A  17       7.727   6.664  -2.985  1.00  2.86           H  
ATOM    232 2HB  CYS A  17       8.404   5.900  -4.420  1.00  2.86           H  
ATOM    233  N   THR A  18      10.722   6.271  -3.413  1.00  2.84           N  
ATOM    234  CA  THR A  18      12.139   6.748  -3.318  1.00  2.84           C  
ATOM    235  C   THR A  18      12.404   8.155  -3.924  1.00  2.84           C  
ATOM    236  O   THR A  18      12.159   8.364  -5.113  1.00  2.84           O  
ATOM    237  CB  THR A  18      13.103   5.758  -3.978  1.00  2.84           C  
ATOM    238  OG1 THR A  18      12.959   4.466  -3.369  1.00  2.84           O  
ATOM    239  CG2 THR A  18      14.519   6.255  -3.787  1.00  2.84           C  
ATOM    240  H   THR A  18      10.069   6.734  -4.062  1.00  2.84           H  
ATOM    241  HA  THR A  18      12.396   6.800  -2.259  1.00  2.84           H  
ATOM    242  HB  THR A  18      12.891   5.675  -5.042  1.00  2.84           H  
ATOM    243  HG1 THR A  18      12.581   4.574  -2.466  1.00  2.84           H  
ATOM    244 1HG2 THR A  18      15.217   5.555  -4.238  1.00  2.84           H  
ATOM    245 2HG2 THR A  18      14.632   7.230  -4.255  1.00  2.84           H  
ATOM    246 3HG2 THR A  18      14.719   6.345  -2.728  1.00  2.84           H  
ATOM    247  N   GLY A  19      12.943   9.103  -3.135  1.00  2.79           N  
ATOM    248  CA  GLY A  19      13.161  10.468  -3.644  1.00  2.79           C  
ATOM    249  C   GLY A  19      13.388  11.545  -2.537  1.00  2.79           C  
ATOM    250  O   GLY A  19      13.872  11.214  -1.455  1.00  2.79           O  
ATOM    251  H   GLY A  19      13.143   8.878  -2.169  1.00  2.79           H  
ATOM    252 1HA  GLY A  19      14.046  10.446  -4.279  1.00  2.79           H  
ATOM    253 2HA  GLY A  19      12.345  10.722  -4.302  1.00  2.79           H  
ATOM    254  N   PRO A  20      13.122  12.848  -2.837  1.00  2.69           N  
ATOM    255  CA  PRO A  20      13.375  14.046  -2.021  1.00  2.69           C  
ATOM    256  C   PRO A  20      12.474  14.215  -0.792  1.00  2.69           C  
ATOM    257  O   PRO A  20      11.353  13.694  -0.747  1.00  2.69           O  
ATOM    258  CB  PRO A  20      13.157  15.181  -3.026  1.00  2.69           C  
ATOM    259  CG  PRO A  20      12.161  14.644  -4.016  1.00  2.69           C  
ATOM    260  CD  PRO A  20      12.462  13.163  -4.134  1.00  2.69           C  
ATOM    261  HA  PRO A  20      14.422  14.023  -1.706  1.00  2.69           H  
ATOM    262 1HB  PRO A  20      12.795  16.072  -2.500  1.00  2.69           H  
ATOM    263 2HB  PRO A  20      14.115  15.458  -3.489  1.00  2.69           H  
ATOM    264 1HG  PRO A  20      11.139  14.837  -3.663  1.00  2.69           H  
ATOM    265 2HG  PRO A  20      12.264  15.175  -4.975  1.00  2.69           H  
ATOM    266 1HD  PRO A  20      11.489  12.656  -4.223  1.00  2.69           H  
ATOM    267 2HD  PRO A  20      13.131  12.959  -4.986  1.00  2.69           H  
ATOM    268  N   CYS A  21      12.955  15.036   0.147  1.00  2.53           N  
ATOM    269  CA  CYS A  21      12.287  15.316   1.417  1.00  2.53           C  
ATOM    270  C   CYS A  21      12.515  16.751   1.881  1.00  2.53           C  
ATOM    271  O   CYS A  21      13.473  17.391   1.451  1.00  2.53           O  
ATOM    272  CB  CYS A  21      12.893  14.450   2.491  1.00  2.53           C  
ATOM    273  SG  CYS A  21      14.658  14.869   2.679  1.00  2.53           S  
ATOM    274  H   CYS A  21      13.865  15.443  -0.015  1.00  2.53           H  
ATOM    275  HA  CYS A  21      11.228  15.108   1.308  1.00  2.53           H  
ATOM    276 1HB  CYS A  21      12.390  14.615   3.431  1.00  2.53           H  
ATOM    277 2HB  CYS A  21      12.777  13.409   2.241  1.00  2.53           H  
ATOM    278  N   PRO A  22      11.651  17.283   2.769  1.00  2.31           N  
ATOM    279  CA  PRO A  22      11.836  18.493   3.554  1.00  2.31           C  
ATOM    280  C   PRO A  22      12.487  18.197   4.924  1.00  2.31           C  
ATOM    281  O   PRO A  22      12.593  19.081   5.774  1.00  2.31           O  
ATOM    282  CB  PRO A  22      10.402  18.988   3.699  1.00  2.31           C  
ATOM    283  CG  PRO A  22       9.601  17.725   3.833  1.00  2.31           C  
ATOM    284  CD  PRO A  22      10.296  16.710   2.917  1.00  2.31           C  
ATOM    285  HA  PRO A  22      12.446  19.207   2.981  1.00  2.31           H  
ATOM    286 1HB  PRO A  22      10.319  19.642   4.579  1.00  2.31           H  
ATOM    287 2HB  PRO A  22      10.118  19.588   2.821  1.00  2.31           H  
ATOM    288 1HG  PRO A  22       9.598  17.430   4.884  1.00  2.31           H  
ATOM    289 2HG  PRO A  22       8.552  17.902   3.551  1.00  2.31           H  
ATOM    290 1HD  PRO A  22      10.323  15.721   3.391  1.00  2.31           H  
ATOM    291 2HD  PRO A  22       9.775  16.700   1.967  1.00  2.31           H  
ATOM    292  N   GLY A  23      12.855  16.933   5.153  1.00  2.10           N  
ATOM    293  CA  GLY A  23      13.363  16.442   6.436  1.00  2.10           C  
ATOM    294  C   GLY A  23      13.337  14.907   6.473  1.00  2.10           C  
ATOM    295  O   GLY A  23      12.557  14.278   5.767  1.00  2.10           O  
ATOM    296  H   GLY A  23      12.784  16.266   4.404  1.00  2.10           H  
ATOM    297 1HA  GLY A  23      14.384  16.797   6.582  1.00  2.10           H  
ATOM    298 2HA  GLY A  23      12.757  16.843   7.246  1.00  2.10           H  
ATOM    299  N   ALA A  24      14.116  14.310   7.376  1.00  1.94           N  
ATOM    300  CA  ALA A  24      14.270  12.846   7.455  1.00  1.94           C  
ATOM    301  C   ALA A  24      12.974  12.058   7.660  1.00  1.94           C  
ATOM    302  O   ALA A  24      12.856  10.924   7.198  1.00  1.94           O  
ATOM    303  CB  ALA A  24      15.221  12.502   8.585  1.00  1.94           C  
ATOM    304  H   ALA A  24      14.688  14.888   7.976  1.00  1.94           H  
ATOM    305  HA  ALA A  24      14.707  12.511   6.518  1.00  1.94           H  
ATOM    306 1HB  ALA A  24      15.379  11.424   8.607  1.00  1.94           H  
ATOM    307 2HB  ALA A  24      16.174  13.005   8.424  1.00  1.94           H  
ATOM    308 3HB  ALA A  24      14.794  12.825   9.532  1.00  1.94           H  
ATOM    309  N   GLY A  25      12.024  12.624   8.390  1.00  1.84           N  
ATOM    310  CA  GLY A  25      10.775  11.922   8.677  1.00  1.84           C  
ATOM    311  C   GLY A  25       9.657  12.207   7.675  1.00  1.84           C  
ATOM    312  O   GLY A  25       8.517  11.791   7.895  1.00  1.84           O  
ATOM    313  H   GLY A  25      12.161  13.558   8.741  1.00  1.84           H  
ATOM    314 1HA  GLY A  25      10.965  10.848   8.704  1.00  1.84           H  
ATOM    315 2HA  GLY A  25      10.437  12.199   9.673  1.00  1.84           H  
ATOM    316  N   TRP A  26       9.946  12.937   6.596  1.00  1.80           N  
ATOM    317  CA  TRP A  26       8.887  13.325   5.663  1.00  1.80           C  
ATOM    318  C   TRP A  26       9.124  12.972   4.206  1.00  1.80           C  
ATOM    319  O   TRP A  26      10.260  12.904   3.740  1.00  1.80           O  
ATOM    320  CB  TRP A  26       8.635  14.812   5.789  1.00  1.80           C  
ATOM    321  CG  TRP A  26       8.084  15.191   7.110  1.00  1.80           C  
ATOM    322  CD1 TRP A  26       8.782  15.485   8.243  1.00  1.80           C  
ATOM    323  CD2 TRP A  26       6.691  15.301   7.455  1.00  1.80           C  
ATOM    324  NE1 TRP A  26       7.915  15.769   9.268  1.00  1.80           N  
ATOM    325  CE2 TRP A  26       6.630  15.655   8.802  1.00  1.80           C  
ATOM    326  CE3 TRP A  26       5.508  15.126   6.742  1.00  1.80           C  
ATOM    327  CZ2 TRP A  26       5.425  15.837   9.457  1.00  1.80           C  
ATOM    328  CZ3 TRP A  26       4.305  15.312   7.397  1.00  1.80           C  
ATOM    329  CH2 TRP A  26       4.261  15.654   8.716  1.00  1.80           C  
ATOM    330  H   TRP A  26      10.903  13.251   6.418  1.00  1.80           H  
ATOM    331  HA  TRP A  26       7.981  12.813   5.954  1.00  1.80           H  
ATOM    332 1HB  TRP A  26       9.585  15.322   5.676  1.00  1.80           H  
ATOM    333 2HB  TRP A  26       7.963  15.151   5.000  1.00  1.80           H  
ATOM    334  HD1 TRP A  26       9.867  15.491   8.322  1.00  1.80           H  
ATOM    335  HE1 TRP A  26       8.174  16.017  10.212  1.00  1.80           H  
ATOM    336  HE3 TRP A  26       5.527  14.849   5.685  1.00  1.80           H  
ATOM    337  HZ2 TRP A  26       5.372  16.112  10.510  1.00  1.80           H  
ATOM    338  HZ3 TRP A  26       3.388  15.174   6.831  1.00  1.80           H  
ATOM    339  HH2 TRP A  26       3.293  15.786   9.196  1.00  1.80           H  
ATOM    340  N   LEU A  27       8.025  12.768   3.482  1.00  1.83           N  
ATOM    341  CA  LEU A  27       8.079  12.478   2.056  1.00  1.83           C  
ATOM    342  C   LEU A  27       7.771  13.724   1.225  1.00  1.83           C  
ATOM    343  O   LEU A  27       6.625  14.180   1.217  1.00  1.83           O  
ATOM    344  CB  LEU A  27       6.995  11.436   1.748  1.00  1.83           C  
ATOM    345  CG  LEU A  27       7.039  10.215   2.605  1.00  1.83           C  
ATOM    346  CD1 LEU A  27       5.911   9.294   2.243  1.00  1.83           C  
ATOM    347  CD2 LEU A  27       8.309   9.572   2.415  1.00  1.83           C  
ATOM    348  H   LEU A  27       7.104  12.791   3.932  1.00  1.83           H  
ATOM    349  HA  LEU A  27       9.071  12.105   1.797  1.00  1.83           H  
ATOM    350 1HB  LEU A  27       6.011  11.897   1.881  1.00  1.83           H  
ATOM    351 2HB  LEU A  27       7.093  11.123   0.706  1.00  1.83           H  
ATOM    352  HG  LEU A  27       6.920  10.504   3.652  1.00  1.83           H  
ATOM    353 1HD1 LEU A  27       5.950   8.423   2.881  1.00  1.83           H  
ATOM    354 2HD1 LEU A  27       4.975   9.805   2.386  1.00  1.83           H  
ATOM    355 3HD1 LEU A  27       5.996   8.988   1.198  1.00  1.83           H  
ATOM    356 1HD2 LEU A  27       8.371   8.699   3.021  1.00  1.83           H  
ATOM    357 2HD2 LEU A  27       8.364   9.302   1.386  1.00  1.83           H  
ATOM    358 3HD2 LEU A  27       9.115  10.253   2.674  1.00  1.83           H  
ATOM    359  N   MET A  28       8.751  14.322   0.523  1.00  1.95           N  
ATOM    360  CA  MET A  28       8.356  15.500  -0.259  1.00  1.95           C  
ATOM    361  C   MET A  28       7.421  14.985  -1.310  1.00  1.95           C  
ATOM    362  O   MET A  28       6.359  15.544  -1.575  1.00  1.95           O  
ATOM    363  CB  MET A  28       9.514  16.185  -0.966  1.00  1.95           C  
ATOM    364  CG  MET A  28       9.149  17.469  -1.654  1.00  1.95           C  
ATOM    365  SD  MET A  28      10.551  18.214  -2.486  1.00  1.95           S  
ATOM    366  CE  MET A  28      11.615  18.517  -1.094  1.00  1.95           C  
ATOM    367  H   MET A  28       9.711  13.968   0.482  1.00  1.95           H  
ATOM    368  HA  MET A  28       7.819  16.208   0.373  1.00  1.95           H  
ATOM    369 1HB  MET A  28      10.295  16.417  -0.283  1.00  1.95           H  
ATOM    370 2HB  MET A  28       9.919  15.525  -1.721  1.00  1.95           H  
ATOM    371 1HG  MET A  28       8.368  17.280  -2.387  1.00  1.95           H  
ATOM    372 2HG  MET A  28       8.766  18.177  -0.920  1.00  1.95           H  
ATOM    373 1HE  MET A  28      12.540  18.983  -1.431  1.00  1.95           H  
ATOM    374 2HE  MET A  28      11.116  19.171  -0.377  1.00  1.95           H  
ATOM    375 3HE  MET A  28      11.842  17.579  -0.626  1.00  1.95           H  
ATOM    376  N   LYS A  29       7.885  13.902  -1.927  1.00  2.15           N  
ATOM    377  CA  LYS A  29       7.179  13.171  -2.939  1.00  2.15           C  
ATOM    378  C   LYS A  29       7.326  11.708  -2.577  1.00  2.15           C  
ATOM    379  O   LYS A  29       6.429  10.891  -2.782  1.00  2.15           O  
ATOM    380  CB  LYS A  29       7.776  13.445  -4.325  1.00  2.15           C  
ATOM    381  CG  LYS A  29       7.658  14.903  -4.787  1.00  2.15           C  
ATOM    382  CD  LYS A  29       8.220  15.102  -6.181  1.00  2.15           C  
ATOM    383  CE  LYS A  29       8.089  16.553  -6.625  1.00  2.15           C  
ATOM    384  NZ  LYS A  29       8.652  16.770  -7.987  1.00  2.15           N  
ATOM    385  H   LYS A  29       8.782  13.528  -1.636  1.00  2.15           H  
ATOM    386  HA  LYS A  29       6.133  13.438  -2.927  1.00  2.15           H  
ATOM    387 1HB  LYS A  29       8.832  13.171  -4.321  1.00  2.15           H  
ATOM    388 2HB  LYS A  29       7.285  12.806  -5.063  1.00  2.15           H  
ATOM    389 1HG  LYS A  29       6.611  15.210  -4.764  1.00  2.15           H  
ATOM    390 2HG  LYS A  29       8.218  15.536  -4.105  1.00  2.15           H  
ATOM    391 1HD  LYS A  29       9.274  14.818  -6.192  1.00  2.15           H  
ATOM    392 2HD  LYS A  29       7.682  14.463  -6.883  1.00  2.15           H  
ATOM    393 1HE  LYS A  29       7.035  16.830  -6.628  1.00  2.15           H  
ATOM    394 2HE  LYS A  29       8.620  17.192  -5.916  1.00  2.15           H  
ATOM    395 1HZ  LYS A  29       8.546  17.741  -8.246  1.00  2.15           H  
ATOM    396 2HZ  LYS A  29       9.632  16.527  -7.991  1.00  2.15           H  
ATOM    397 3HZ  LYS A  29       8.159  16.191  -8.652  1.00  2.15           H  
ATOM    398  N   ASP A  30       8.530  11.414  -2.077  1.00  2.44           N  
ATOM    399  CA  ASP A  30       9.052  10.059  -1.883  1.00  2.44           C  
ATOM    400  C   ASP A  30      10.097   9.956  -0.725  1.00  2.44           C  
ATOM    401  O   ASP A  30      10.691  10.959  -0.354  1.00  2.44           O  
ATOM    402  CB  ASP A  30       9.733   9.675  -3.159  1.00  2.44           C  
ATOM    403  CG  ASP A  30       8.917   9.336  -4.421  1.00  2.44           C  
ATOM    404  OD1 ASP A  30       8.726   8.166  -4.678  1.00  2.44           O  
ATOM    405  OD2 ASP A  30       8.547  10.244  -5.135  1.00  2.44           O  
ATOM    406  H   ASP A  30       9.144  12.197  -1.882  1.00  2.44           H  
ATOM    407  HA  ASP A  30       8.221   9.384  -1.667  1.00  2.44           H  
ATOM    408 1HB  ASP A  30      10.417  10.440  -3.401  1.00  2.44           H  
ATOM    409 2HB  ASP A  30      10.241   8.825  -2.891  1.00  2.44           H  
ATOM    410  N   CYS A  31      10.330   8.747  -0.173  1.00  2.78           N  
ATOM    411  CA  CYS A  31      11.300   8.509   0.938  1.00  2.78           C  
ATOM    412  C   CYS A  31      12.793   8.300   0.634  1.00  2.78           C  
ATOM    413  O   CYS A  31      13.272   8.364  -0.493  1.00  2.78           O  
ATOM    414  CB  CYS A  31      10.913   7.321   1.792  1.00  2.78           C  
ATOM    415  SG  CYS A  31      11.243   5.775   1.077  1.00  2.78           S  
ATOM    416  H   CYS A  31       9.774   7.954  -0.495  1.00  2.78           H  
ATOM    417  HA  CYS A  31      11.236   9.386   1.581  1.00  2.78           H  
ATOM    418 1HB  CYS A  31      11.380   7.356   2.765  1.00  2.78           H  
ATOM    419 2HB  CYS A  31       9.907   7.376   1.962  1.00  2.78           H  
ATOM    420  HG  CYS A  31      10.496   5.942  -0.030  1.00  2.78           H  
ATOM    421  N   LEU A  32      13.525   8.058   1.738  1.00  3.14           N  
ATOM    422  CA  LEU A  32      14.980   7.888   1.900  1.00  3.14           C  
ATOM    423  C   LEU A  32      15.702   9.228   1.842  1.00  3.14           C  
ATOM    424  O   LEU A  32      16.925   9.306   1.919  1.00  3.14           O  
ATOM    425  CB  LEU A  32      15.576   6.924   0.858  1.00  3.14           C  
ATOM    426  CG  LEU A  32      14.901   5.542   0.750  1.00  3.14           C  
ATOM    427  CD1 LEU A  32      15.681   4.671  -0.201  1.00  3.14           C  
ATOM    428  CD2 LEU A  32      14.764   4.924   2.129  1.00  3.14           C  
ATOM    429  H   LEU A  32      13.009   8.005   2.601  1.00  3.14           H  
ATOM    430  HA  LEU A  32      15.161   7.456   2.884  1.00  3.14           H  
ATOM    431 1HB  LEU A  32      15.542   7.395  -0.123  1.00  3.14           H  
ATOM    432 2HB  LEU A  32      16.622   6.755   1.110  1.00  3.14           H  
ATOM    433  HG  LEU A  32      13.932   5.662   0.312  1.00  3.14           H  
ATOM    434 1HD1 LEU A  32      15.180   3.708  -0.301  1.00  3.14           H  
ATOM    435 2HD1 LEU A  32      15.740   5.141  -1.167  1.00  3.14           H  
ATOM    436 3HD1 LEU A  32      16.685   4.520   0.187  1.00  3.14           H  
ATOM    437 1HD2 LEU A  32      14.265   3.956   2.047  1.00  3.14           H  
ATOM    438 2HD2 LEU A  32      15.750   4.791   2.571  1.00  3.14           H  
ATOM    439 3HD2 LEU A  32      14.167   5.581   2.764  1.00  3.14           H  
ATOM    440  N   CYS A  33      14.880  10.264   1.862  1.00  3.47           N  
ATOM    441  CA  CYS A  33      15.202  11.666   1.998  1.00  3.47           C  
ATOM    442  C   CYS A  33      16.378  12.215   1.198  1.00  3.47           C  
ATOM    443  O   CYS A  33      17.351  12.698   1.783  1.00  3.47           O  
ATOM    444  CB  CYS A  33      15.326  11.958   3.501  1.00  3.47           C  
ATOM    445  SG  CYS A  33      15.590  13.665   4.018  1.00  3.47           S  
ATOM    446  H   CYS A  33      13.904  10.049   1.764  1.00  3.47           H  
ATOM    447  HA  CYS A  33      14.336  12.182   1.624  1.00  3.47           H  
ATOM    448 1HB  CYS A  33      14.416  11.613   4.001  1.00  3.47           H  
ATOM    449 2HB  CYS A  33      16.148  11.368   3.904  1.00  3.47           H  
ATOM    450  N   CYS A  34      16.234  12.161  -0.135  1.00  3.75           N  
ATOM    451  CA  CYS A  34      17.160  12.685  -1.144  1.00  3.75           C  
ATOM    452  C   CYS A  34      18.262  11.694  -1.502  1.00  3.75           C  
ATOM    453  O   CYS A  34      17.975  10.638  -2.065  1.00  3.75           O  
ATOM    454  OXT CYS A  34      19.406  12.134  -1.609  1.00  3.75           O  
ATOM    455  CB  CYS A  34      17.800  14.012  -0.699  1.00  3.75           C  
ATOM    456  SG  CYS A  34      16.597  15.334  -0.354  1.00  3.75           S  
ATOM    457  H   CYS A  34      15.375  11.731  -0.483  1.00  3.75           H  
ATOM    458  HA  CYS A  34      16.586  12.884  -2.048  1.00  3.75           H  
ATOM    459 1HB  CYS A  34      18.462  13.891   0.151  1.00  3.75           H  
ATOM    460 2HB  CYS A  34      18.427  14.365  -1.517  1.00  3.75           H  
ATOM    461  HG  CYS A  34      16.291  14.906   0.886  1.00  3.75           H  
TER     462
ENDMDL

REMARK ID 693236 MODEL 4 2025-11-08_00000127_full_19
PFRMAT TS
TARGET 2025-11-08_00000127_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.005  -0.623  -2.471  1.00  2.47           N  
ATOM      2  CA  GLY A   1       0.799  -0.493  -1.034  1.00  2.47           C  
ATOM      3  C   GLY A   1       1.057   0.934  -0.570  1.00  2.47           C  
ATOM      4  O   GLY A   1       1.978   1.594  -1.052  1.00  2.47           O  
ATOM      5  H   GLY A   1       0.682   0.118  -3.076  1.00  2.47           H  
ATOM      6 1HA  GLY A   1      -0.224  -0.779  -0.786  1.00  2.47           H  
ATOM      7 2HA  GLY A   1       1.462  -1.177  -0.505  1.00  2.47           H  
ATOM      8  N   CYS A   2       0.230   1.403   0.358  1.00  2.38           N  
ATOM      9  CA  CYS A   2       0.360   2.747   0.906  1.00  2.38           C  
ATOM     10  C   CYS A   2       1.033   2.755   2.268  1.00  2.38           C  
ATOM     11  O   CYS A   2       1.049   1.739   2.967  1.00  2.38           O  
ATOM     12  CB  CYS A   2      -0.995   3.429   1.006  1.00  2.38           C  
ATOM     13  SG  CYS A   2      -1.778   3.696  -0.585  1.00  2.38           S  
ATOM     14  H   CYS A   2      -0.504   0.805   0.705  1.00  2.38           H  
ATOM     15  HA  CYS A   2       0.972   3.324   0.223  1.00  2.38           H  
ATOM     16 1HB  CYS A   2      -1.671   2.860   1.638  1.00  2.38           H  
ATOM     17 2HB  CYS A   2      -0.858   4.402   1.470  1.00  2.38           H  
ATOM     18  HG  CYS A   2      -2.483   4.797  -0.200  1.00  2.38           H  
ATOM     19  N   LYS A   3       1.578   3.906   2.648  1.00  2.28           N  
ATOM     20  CA  LYS A   3       2.202   4.060   3.954  1.00  2.28           C  
ATOM     21  C   LYS A   3       1.139   3.754   5.020  1.00  2.28           C  
ATOM     22  O   LYS A   3      -0.010   4.140   4.847  1.00  2.28           O  
ATOM     23  CB  LYS A   3       2.752   5.478   4.101  1.00  2.28           C  
ATOM     24  CG  LYS A   3       3.951   5.796   3.228  1.00  2.28           C  
ATOM     25  CD  LYS A   3       4.450   7.223   3.470  1.00  2.28           C  
ATOM     26  CE  LYS A   3       5.128   7.357   4.842  1.00  2.28           C  
ATOM     27  NZ  LYS A   3       6.423   6.603   4.912  1.00  2.28           N  
ATOM     28  H   LYS A   3       1.557   4.685   1.994  1.00  2.28           H  
ATOM     29  HA  LYS A   3       3.019   3.349   4.020  1.00  2.28           H  
ATOM     30 1HB  LYS A   3       1.973   6.194   3.845  1.00  2.28           H  
ATOM     31 2HB  LYS A   3       3.047   5.644   5.128  1.00  2.28           H  
ATOM     32 1HG  LYS A   3       4.754   5.090   3.432  1.00  2.28           H  
ATOM     33 2HG  LYS A   3       3.659   5.700   2.181  1.00  2.28           H  
ATOM     34 1HD  LYS A   3       5.155   7.507   2.686  1.00  2.28           H  
ATOM     35 2HD  LYS A   3       3.603   7.909   3.432  1.00  2.28           H  
ATOM     36 1HE  LYS A   3       5.324   8.408   5.037  1.00  2.28           H  
ATOM     37 2HE  LYS A   3       4.460   6.975   5.611  1.00  2.28           H  
ATOM     38 1HZ  LYS A   3       6.831   6.721   5.830  1.00  2.28           H  
ATOM     39 2HZ  LYS A   3       6.253   5.624   4.744  1.00  2.28           H  
ATOM     40 3HZ  LYS A   3       7.058   6.958   4.215  1.00  2.28           H  
ATOM     41  N   PRO A   4       1.473   3.085   6.128  1.00  2.19           N  
ATOM     42  CA  PRO A   4       0.525   2.663   7.146  1.00  2.19           C  
ATOM     43  C   PRO A   4      -0.131   3.772   7.947  1.00  2.19           C  
ATOM     44  O   PRO A   4       0.494   4.780   8.277  1.00  2.19           O  
ATOM     45  CB  PRO A   4       1.399   1.798   8.063  1.00  2.19           C  
ATOM     46  CG  PRO A   4       2.816   2.304   7.852  1.00  2.19           C  
ATOM     47  CD  PRO A   4       2.871   2.730   6.401  1.00  2.19           C  
ATOM     48  HA  PRO A   4      -0.247   2.044   6.664  1.00  2.19           H  
ATOM     49 1HB  PRO A   4       1.059   1.919   9.108  1.00  2.19           H  
ATOM     50 2HB  PRO A   4       1.277   0.737   7.806  1.00  2.19           H  
ATOM     51 1HG  PRO A   4       3.022   3.126   8.544  1.00  2.19           H  
ATOM     52 2HG  PRO A   4       3.539   1.508   8.088  1.00  2.19           H  
ATOM     53 1HD  PRO A   4       3.533   3.598   6.298  1.00  2.19           H  
ATOM     54 2HD  PRO A   4       3.183   1.881   5.770  1.00  2.19           H  
ATOM     55  N   LYS A   5      -1.369   3.507   8.351  1.00  2.10           N  
ATOM     56  CA  LYS A   5      -2.117   4.392   9.227  1.00  2.10           C  
ATOM     57  C   LYS A   5      -1.354   4.571  10.526  1.00  2.10           C  
ATOM     58  O   LYS A   5      -0.880   3.598  11.112  1.00  2.10           O  
ATOM     59  CB  LYS A   5      -3.521   3.839   9.490  1.00  2.10           C  
ATOM     60  CG  LYS A   5      -4.412   4.743  10.337  1.00  2.10           C  
ATOM     61  CD  LYS A   5      -5.821   4.180  10.456  1.00  2.10           C  
ATOM     62  CE  LYS A   5      -6.703   5.088  11.299  1.00  2.10           C  
ATOM     63  NZ  LYS A   5      -8.083   4.547  11.442  1.00  2.10           N  
ATOM     64  H   LYS A   5      -1.816   2.661   8.030  1.00  2.10           H  
ATOM     65  HA  LYS A   5      -2.210   5.367   8.742  1.00  2.10           H  
ATOM     66 1HB  LYS A   5      -4.031   3.679   8.537  1.00  2.10           H  
ATOM     67 2HB  LYS A   5      -3.448   2.875   9.990  1.00  2.10           H  
ATOM     68 1HG  LYS A   5      -3.986   4.839  11.335  1.00  2.10           H  
ATOM     69 2HG  LYS A   5      -4.458   5.727   9.883  1.00  2.10           H  
ATOM     70 1HD  LYS A   5      -6.254   4.091   9.455  1.00  2.10           H  
ATOM     71 2HD  LYS A   5      -5.784   3.191  10.910  1.00  2.10           H  
ATOM     72 1HE  LYS A   5      -6.261   5.197  12.288  1.00  2.10           H  
ATOM     73 2HE  LYS A   5      -6.757   6.069  10.824  1.00  2.10           H  
ATOM     74 1HZ  LYS A   5      -8.636   5.179  12.005  1.00  2.10           H  
ATOM     75 2HZ  LYS A   5      -8.504   4.453  10.529  1.00  2.10           H  
ATOM     76 3HZ  LYS A   5      -8.046   3.643  11.890  1.00  2.10           H  
ATOM     77  N   GLY A   6      -1.231   5.814  10.968  1.00  2.03           N  
ATOM     78  CA  GLY A   6      -0.513   6.158  12.184  1.00  2.03           C  
ATOM     79  C   GLY A   6       0.865   6.716  11.859  1.00  2.03           C  
ATOM     80  O   GLY A   6       1.506   7.337  12.706  1.00  2.03           O  
ATOM     81  H   GLY A   6      -1.640   6.559  10.428  1.00  2.03           H  
ATOM     82 1HA  GLY A   6      -1.083   6.896  12.749  1.00  2.03           H  
ATOM     83 2HA  GLY A   6      -0.414   5.276  12.814  1.00  2.03           H  
ATOM     84  N   ALA A   7       1.333   6.492  10.635  1.00  2.01           N  
ATOM     85  CA  ALA A   7       2.599   7.056  10.213  1.00  2.01           C  
ATOM     86  C   ALA A   7       2.325   8.463   9.650  1.00  2.01           C  
ATOM     87  O   ALA A   7       1.163   8.779   9.348  1.00  2.01           O  
ATOM     88  CB  ALA A   7       3.284   6.147   9.190  1.00  2.01           C  
ATOM     89  H   ALA A   7       0.810   5.924   9.964  1.00  2.01           H  
ATOM     90  HA  ALA A   7       3.235   7.137  11.088  1.00  2.01           H  
ATOM     91 1HB  ALA A   7       4.234   6.570   8.885  1.00  2.01           H  
ATOM     92 2HB  ALA A   7       3.451   5.179   9.649  1.00  2.01           H  
ATOM     93 3HB  ALA A   7       2.679   6.011   8.323  1.00  2.01           H  
ATOM     94  N   PRO A   8       3.315   9.367   9.684  1.00  2.03           N  
ATOM     95  CA  PRO A   8       3.327  10.637   8.994  1.00  2.03           C  
ATOM     96  C   PRO A   8       3.633  10.431   7.511  1.00  2.03           C  
ATOM     97  O   PRO A   8       4.241   9.429   7.124  1.00  2.03           O  
ATOM     98  CB  PRO A   8       4.428  11.406   9.723  1.00  2.03           C  
ATOM     99  CG  PRO A   8       5.388  10.337  10.187  1.00  2.03           C  
ATOM    100  CD  PRO A   8       4.513   9.140  10.530  1.00  2.03           C  
ATOM    101  HA  PRO A   8       2.354  11.126   9.124  1.00  2.03           H  
ATOM    102 1HB  PRO A   8       4.890  12.129   9.033  1.00  2.03           H  
ATOM    103 2HB  PRO A   8       3.989  11.987  10.551  1.00  2.03           H  
ATOM    104 1HG  PRO A   8       6.116  10.116   9.393  1.00  2.03           H  
ATOM    105 2HG  PRO A   8       5.963  10.702  11.051  1.00  2.03           H  
ATOM    106 1HD  PRO A   8       5.047   8.232  10.246  1.00  2.03           H  
ATOM    107 2HD  PRO A   8       4.251   9.155  11.599  1.00  2.03           H  
ATOM    108  N   CYS A   9       3.263  11.407   6.701  1.00  2.12           N  
ATOM    109  CA  CYS A   9       3.582  11.467   5.291  1.00  2.12           C  
ATOM    110  C   CYS A   9       4.744  12.398   5.010  1.00  2.12           C  
ATOM    111  O   CYS A   9       4.678  13.592   5.312  1.00  2.12           O  
ATOM    112  CB  CYS A   9       2.405  12.010   4.499  1.00  2.12           C  
ATOM    113  SG  CYS A   9       2.706  12.105   2.725  1.00  2.12           S  
ATOM    114  H   CYS A   9       2.722  12.160   7.084  1.00  2.12           H  
ATOM    115  HA  CYS A   9       3.828  10.466   4.942  1.00  2.12           H  
ATOM    116 1HB  CYS A   9       1.526  11.425   4.677  1.00  2.12           H  
ATOM    117 2HB  CYS A   9       2.185  13.016   4.847  1.00  2.12           H  
ATOM    118  HG  CYS A   9       3.960  12.629   2.785  1.00  2.12           H  
ATOM    119  N   SER A  10       5.802  11.876   4.423  1.00  2.31           N  
ATOM    120  CA  SER A  10       6.905  12.729   4.039  1.00  2.31           C  
ATOM    121  C   SER A  10       6.466  13.581   2.865  1.00  2.31           C  
ATOM    122  O   SER A  10       5.638  13.134   2.059  1.00  2.31           O  
ATOM    123  CB  SER A  10       8.135  11.942   3.645  1.00  2.31           C  
ATOM    124  OG  SER A  10       9.121  12.787   3.069  1.00  2.31           O  
ATOM    125  H   SER A  10       5.829  10.888   4.222  1.00  2.31           H  
ATOM    126  HA  SER A  10       7.161  13.339   4.896  1.00  2.31           H  
ATOM    127 1HB  SER A  10       8.547  11.460   4.530  1.00  2.31           H  
ATOM    128 2HB  SER A  10       7.872  11.179   2.969  1.00  2.31           H  
ATOM    129  HG  SER A  10       8.713  13.191   2.228  1.00  2.31           H  
ATOM    130  N   PRO A  11       6.946  14.816   2.749  1.00  2.57           N  
ATOM    131  CA  PRO A  11       6.750  15.621   1.589  1.00  2.57           C  
ATOM    132  C   PRO A  11       7.260  14.801   0.437  1.00  2.57           C  
ATOM    133  O   PRO A  11       8.165  13.971   0.617  1.00  2.57           O  
ATOM    134  CB  PRO A  11       7.611  16.854   1.866  1.00  2.57           C  
ATOM    135  CG  PRO A  11       7.652  16.941   3.382  1.00  2.57           C  
ATOM    136  CD  PRO A  11       7.659  15.500   3.858  1.00  2.57           C  
ATOM    137  HA  PRO A  11       5.682  15.865   1.476  1.00  2.57           H  
ATOM    138 1HB  PRO A  11       8.608  16.723   1.413  1.00  2.57           H  
ATOM    139 2HB  PRO A  11       7.162  17.741   1.395  1.00  2.57           H  
ATOM    140 1HG  PRO A  11       8.545  17.499   3.706  1.00  2.57           H  
ATOM    141 2HG  PRO A  11       6.778  17.499   3.752  1.00  2.57           H  
ATOM    142 1HD  PRO A  11       8.685  15.125   3.979  1.00  2.57           H  
ATOM    143 2HD  PRO A  11       7.074  15.463   4.791  1.00  2.57           H  
ATOM    144  N   LEU A  12       6.606  14.990  -0.705  1.00  2.83           N  
ATOM    145  CA  LEU A  12       6.857  14.337  -1.987  1.00  2.83           C  
ATOM    146  C   LEU A  12       6.540  12.841  -2.056  1.00  2.83           C  
ATOM    147  O   LEU A  12       6.816  12.206  -3.078  1.00  2.83           O  
ATOM    148  CB  LEU A  12       8.320  14.541  -2.386  1.00  2.83           C  
ATOM    149  CG  LEU A  12       8.773  16.005  -2.462  1.00  2.83           C  
ATOM    150  CD1 LEU A  12      10.241  16.055  -2.829  1.00  2.83           C  
ATOM    151  CD2 LEU A  12       7.915  16.732  -3.486  1.00  2.83           C  
ATOM    152  H   LEU A  12       5.866  15.678  -0.697  1.00  2.83           H  
ATOM    153  HA  LEU A  12       6.233  14.834  -2.728  1.00  2.83           H  
ATOM    154 1HB  LEU A  12       8.968  14.013  -1.692  1.00  2.83           H  
ATOM    155 2HB  LEU A  12       8.462  14.107  -3.374  1.00  2.83           H  
ATOM    156  HG  LEU A  12       8.656  16.480  -1.491  1.00  2.83           H  
ATOM    157 1HD1 LEU A  12      10.569  17.093  -2.878  1.00  2.83           H  
ATOM    158 2HD1 LEU A  12      10.822  15.527  -2.072  1.00  2.83           H  
ATOM    159 3HD1 LEU A  12      10.390  15.581  -3.798  1.00  2.83           H  
ATOM    160 1HD2 LEU A  12       8.226  17.776  -3.548  1.00  2.83           H  
ATOM    161 2HD2 LEU A  12       8.035  16.260  -4.462  1.00  2.83           H  
ATOM    162 3HD2 LEU A  12       6.868  16.682  -3.186  1.00  2.83           H  
ATOM    163  N   MET A  13       5.905  12.281  -1.029  1.00  3.02           N  
ATOM    164  CA  MET A  13       5.465  10.899  -1.134  1.00  3.02           C  
ATOM    165  C   MET A  13       4.011  10.815  -1.538  1.00  3.02           C  
ATOM    166  O   MET A  13       3.162  11.490  -0.953  1.00  3.02           O  
ATOM    167  CB  MET A  13       5.688  10.180   0.190  1.00  3.02           C  
ATOM    168  CG  MET A  13       7.122  10.096   0.583  1.00  3.02           C  
ATOM    169  SD  MET A  13       8.093   9.165  -0.588  1.00  3.02           S  
ATOM    170  CE  MET A  13       7.408   7.537  -0.300  1.00  3.02           C  
ATOM    171  H   MET A  13       5.733  12.797  -0.162  1.00  3.02           H  
ATOM    172  HA  MET A  13       6.052  10.403  -1.905  1.00  3.02           H  
ATOM    173 1HB  MET A  13       5.163  10.718   0.981  1.00  3.02           H  
ATOM    174 2HB  MET A  13       5.294   9.184   0.160  1.00  3.02           H  
ATOM    175 1HG  MET A  13       7.537  11.104   0.659  1.00  3.02           H  
ATOM    176 2HG  MET A  13       7.194   9.603   1.544  1.00  3.02           H  
ATOM    177 1HE  MET A  13       7.894   6.814  -0.955  1.00  3.02           H  
ATOM    178 2HE  MET A  13       7.572   7.253   0.740  1.00  3.02           H  
ATOM    179 3HE  MET A  13       6.346   7.555  -0.503  1.00  3.02           H  
ATOM    180  N   TYR A  14       3.702   9.940  -2.501  1.00  3.10           N  
ATOM    181  CA  TYR A  14       2.306   9.761  -2.847  1.00  3.10           C  
ATOM    182  C   TYR A  14       1.744   8.303  -2.916  1.00  3.10           C  
ATOM    183  O   TYR A  14       0.799   8.072  -3.669  1.00  3.10           O  
ATOM    184  CB  TYR A  14       2.128  10.411  -4.228  1.00  3.10           C  
ATOM    185  CG  TYR A  14       2.574  11.894  -4.294  1.00  3.10           C  
ATOM    186  CD1 TYR A  14       3.873  12.198  -4.694  1.00  3.10           C  
ATOM    187  CD2 TYR A  14       1.705  12.930  -3.979  1.00  3.10           C  
ATOM    188  CE1 TYR A  14       4.295  13.516  -4.764  1.00  3.10           C  
ATOM    189  CE2 TYR A  14       2.128  14.240  -4.049  1.00  3.10           C  
ATOM    190  CZ  TYR A  14       3.416  14.536  -4.437  1.00  3.10           C  
ATOM    191  OH  TYR A  14       3.826  15.852  -4.509  1.00  3.10           O  
ATOM    192  H   TYR A  14       4.432   9.435  -2.982  1.00  3.10           H  
ATOM    193  HA  TYR A  14       1.708  10.291  -2.108  1.00  3.10           H  
ATOM    194 1HB  TYR A  14       2.716   9.856  -4.958  1.00  3.10           H  
ATOM    195 2HB  TYR A  14       1.090  10.348  -4.541  1.00  3.10           H  
ATOM    196  HD1 TYR A  14       4.569  11.396  -4.949  1.00  3.10           H  
ATOM    197  HD2 TYR A  14       0.697  12.724  -3.680  1.00  3.10           H  
ATOM    198  HE1 TYR A  14       5.315  13.745  -5.073  1.00  3.10           H  
ATOM    199  HE2 TYR A  14       1.437  15.044  -3.800  1.00  3.10           H  
ATOM    200  HH  TYR A  14       3.079  16.429  -4.336  1.00  3.10           H  
ATOM    201  N   PRO A  15       2.304   7.287  -2.193  1.00  3.13           N  
ATOM    202  CA  PRO A  15       1.718   5.991  -1.897  1.00  3.13           C  
ATOM    203  C   PRO A  15       1.111   6.153  -0.522  1.00  3.13           C  
ATOM    204  O   PRO A  15       1.661   5.633   0.449  1.00  3.13           O  
ATOM    205  CB  PRO A  15       2.914   5.053  -1.893  1.00  3.13           C  
ATOM    206  CG  PRO A  15       4.011   5.901  -1.337  1.00  3.13           C  
ATOM    207  CD  PRO A  15       3.739   7.306  -1.827  1.00  3.13           C  
ATOM    208  HA  PRO A  15       0.960   5.725  -2.649  1.00  3.13           H  
ATOM    209 1HB  PRO A  15       2.700   4.162  -1.280  1.00  3.13           H  
ATOM    210 2HB  PRO A  15       3.115   4.698  -2.913  1.00  3.13           H  
ATOM    211 1HG  PRO A  15       4.009   5.838  -0.242  1.00  3.13           H  
ATOM    212 2HG  PRO A  15       4.986   5.519  -1.671  1.00  3.13           H  
ATOM    213 1HD  PRO A  15       3.906   7.950  -0.985  1.00  3.13           H  
ATOM    214 2HD  PRO A  15       4.387   7.494  -2.691  1.00  3.13           H  
ATOM    215  N   CYS A  16       0.134   7.023  -0.390  1.00  3.14           N  
ATOM    216  CA  CYS A  16      -0.233   7.524   0.913  1.00  3.14           C  
ATOM    217  C   CYS A  16      -1.688   7.290   1.205  1.00  3.14           C  
ATOM    218  O   CYS A  16      -2.336   6.482   0.552  1.00  3.14           O  
ATOM    219  CB  CYS A  16       0.196   8.980   1.029  1.00  3.14           C  
ATOM    220  SG  CYS A  16       1.994   9.148   0.954  1.00  3.14           S  
ATOM    221  H   CYS A  16      -0.387   7.399  -1.188  1.00  3.14           H  
ATOM    222  HA  CYS A  16       0.335   6.978   1.666  1.00  3.14           H  
ATOM    223 1HB  CYS A  16      -0.215   9.526   0.207  1.00  3.14           H  
ATOM    224 2HB  CYS A  16      -0.162   9.439   1.933  1.00  3.14           H  
ATOM    225  HG  CYS A  16       2.034  10.473   0.688  1.00  3.14           H  
ATOM    226  N   CYS A  17      -2.173   7.888   2.262  1.00  3.17           N  
ATOM    227  CA  CYS A  17      -3.513   7.648   2.732  1.00  3.17           C  
ATOM    228  C   CYS A  17      -4.443   8.905   2.741  1.00  3.17           C  
ATOM    229  O   CYS A  17      -3.921  10.012   2.730  1.00  3.17           O  
ATOM    230  CB  CYS A  17      -3.279   6.981   4.022  1.00  3.17           C  
ATOM    231  SG  CYS A  17      -2.502   5.394   3.877  1.00  3.17           S  
ATOM    232  H   CYS A  17      -1.596   8.532   2.778  1.00  3.17           H  
ATOM    233  HA  CYS A  17      -3.945   6.905   2.105  1.00  3.17           H  
ATOM    234 1HB  CYS A  17      -2.608   7.581   4.522  1.00  3.17           H  
ATOM    235 2HB  CYS A  17      -4.080   6.927   4.546  1.00  3.17           H  
ATOM    236  HG  CYS A  17      -1.948   5.348   5.096  1.00  3.17           H  
ATOM    237  N   THR A  18      -5.809   8.729   2.690  1.00  3.21           N  
ATOM    238  CA  THR A  18      -6.793   9.838   2.594  1.00  3.21           C  
ATOM    239  C   THR A  18      -7.533  10.288   3.846  1.00  3.21           C  
ATOM    240  O   THR A  18      -7.583   9.596   4.866  1.00  3.21           O  
ATOM    241  CB  THR A  18      -7.964   9.504   1.619  1.00  3.21           C  
ATOM    242  OG1 THR A  18      -8.768   8.439   2.158  1.00  3.21           O  
ATOM    243  CG2 THR A  18      -7.490   9.101   0.320  1.00  3.21           C  
ATOM    244  H   THR A  18      -6.209   7.804   2.712  1.00  3.21           H  
ATOM    245  HA  THR A  18      -6.269  10.702   2.239  1.00  3.21           H  
ATOM    246  HB  THR A  18      -8.585  10.384   1.488  1.00  3.21           H  
ATOM    247  HG1 THR A  18      -8.210   7.665   2.359  1.00  3.21           H  
ATOM    248 1HG2 THR A  18      -8.340   8.881  -0.324  1.00  3.21           H  
ATOM    249 2HG2 THR A  18      -6.917   9.895  -0.109  1.00  3.21           H  
ATOM    250 3HG2 THR A  18      -6.905   8.236   0.446  1.00  3.21           H  
ATOM    251  N   GLY A  19      -8.229  11.430   3.682  1.00  3.22           N  
ATOM    252  CA  GLY A  19      -9.068  12.061   4.698  1.00  3.22           C  
ATOM    253  C   GLY A  19      -8.579  13.474   5.080  1.00  3.22           C  
ATOM    254  O   GLY A  19      -7.612  13.972   4.489  1.00  3.22           O  
ATOM    255  H   GLY A  19      -8.140  11.897   2.789  1.00  3.22           H  
ATOM    256 1HA  GLY A  19     -10.080  12.117   4.298  1.00  3.22           H  
ATOM    257 2HA  GLY A  19      -9.104  11.418   5.575  1.00  3.22           H  
ATOM    258  N   PRO A  20      -9.247  14.123   6.060  1.00  3.16           N  
ATOM    259  CA  PRO A  20      -9.062  15.490   6.568  1.00  3.16           C  
ATOM    260  C   PRO A  20      -7.639  15.882   6.952  1.00  3.16           C  
ATOM    261  O   PRO A  20      -7.290  17.056   6.887  1.00  3.16           O  
ATOM    262  CB  PRO A  20      -9.942  15.484   7.820  1.00  3.16           C  
ATOM    263  CG  PRO A  20     -11.025  14.491   7.520  1.00  3.16           C  
ATOM    264  CD  PRO A  20     -10.336  13.392   6.762  1.00  3.16           C  
ATOM    265  HA  PRO A  20      -9.461  16.198   5.828  1.00  3.16           H  
ATOM    266 1HB  PRO A  20      -9.335  15.209   8.699  1.00  3.16           H  
ATOM    267 2HB  PRO A  20     -10.329  16.496   8.006  1.00  3.16           H  
ATOM    268 1HG  PRO A  20     -11.485  14.140   8.457  1.00  3.16           H  
ATOM    269 2HG  PRO A  20     -11.826  14.973   6.937  1.00  3.16           H  
ATOM    270 1HD  PRO A  20      -9.924  12.649   7.460  1.00  3.16           H  
ATOM    271 2HD  PRO A  20     -11.059  12.955   6.070  1.00  3.16           H  
ATOM    272  N   CYS A  21      -6.852  14.904   7.382  1.00  2.96           N  
ATOM    273  CA  CYS A  21      -5.456  15.048   7.799  1.00  2.96           C  
ATOM    274  C   CYS A  21      -5.358  15.812   9.127  1.00  2.96           C  
ATOM    275  O   CYS A  21      -5.182  17.032   9.132  1.00  2.96           O  
ATOM    276  CB  CYS A  21      -4.636  15.727   6.709  1.00  2.96           C  
ATOM    277  SG  CYS A  21      -2.884  15.671   6.993  1.00  2.96           S  
ATOM    278  H   CYS A  21      -7.235  13.974   7.404  1.00  2.96           H  
ATOM    279  HA  CYS A  21      -5.022  14.073   7.907  1.00  2.96           H  
ATOM    280 1HB  CYS A  21      -4.844  15.275   5.754  1.00  2.96           H  
ATOM    281 2HB  CYS A  21      -4.905  16.775   6.633  1.00  2.96           H  
ATOM    282  HG  CYS A  21      -2.779  14.314   7.012  1.00  2.96           H  
ATOM    283  N   PRO A  22      -5.398  15.123  10.288  1.00  2.65           N  
ATOM    284  CA  PRO A  22      -5.450  15.699  11.629  1.00  2.65           C  
ATOM    285  C   PRO A  22      -4.110  16.269  12.063  1.00  2.65           C  
ATOM    286  O   PRO A  22      -3.465  15.778  12.991  1.00  2.65           O  
ATOM    287  CB  PRO A  22      -5.864  14.495  12.478  1.00  2.65           C  
ATOM    288  CG  PRO A  22      -5.261  13.316  11.766  1.00  2.65           C  
ATOM    289  CD  PRO A  22      -5.401  13.647  10.288  1.00  2.65           C  
ATOM    290  HA  PRO A  22      -6.225  16.481  11.652  1.00  2.65           H  
ATOM    291 1HB  PRO A  22      -5.482  14.613  13.503  1.00  2.65           H  
ATOM    292 2HB  PRO A  22      -6.961  14.442  12.549  1.00  2.65           H  
ATOM    293 1HG  PRO A  22      -4.210  13.194  12.075  1.00  2.65           H  
ATOM    294 2HG  PRO A  22      -5.785  12.389  12.047  1.00  2.65           H  
ATOM    295 1HD  PRO A  22      -4.547  13.219   9.761  1.00  2.65           H  
ATOM    296 2HD  PRO A  22      -6.357  13.285   9.919  1.00  2.65           H  
ATOM    297  N   GLY A  23      -3.722  17.322  11.371  1.00  2.29           N  
ATOM    298  CA  GLY A  23      -2.440  17.979  11.508  1.00  2.29           C  
ATOM    299  C   GLY A  23      -1.680  17.658  10.241  1.00  2.29           C  
ATOM    300  O   GLY A  23      -1.820  16.558   9.696  1.00  2.29           O  
ATOM    301  H   GLY A  23      -4.349  17.647  10.637  1.00  2.29           H  
ATOM    302 1HA  GLY A  23      -2.574  19.056  11.612  1.00  2.29           H  
ATOM    303 2HA  GLY A  23      -1.908  17.609  12.383  1.00  2.29           H  
ATOM    304  N   ALA A  24      -0.911  18.613   9.742  1.00  1.98           N  
ATOM    305  CA  ALA A  24      -0.237  18.387   8.479  1.00  1.98           C  
ATOM    306  C   ALA A  24       0.639  17.157   8.541  1.00  1.98           C  
ATOM    307  O   ALA A  24       1.363  16.940   9.513  1.00  1.98           O  
ATOM    308  CB  ALA A  24       0.601  19.594   8.103  1.00  1.98           C  
ATOM    309  H   ALA A  24      -0.811  19.495  10.225  1.00  1.98           H  
ATOM    310  HA  ALA A  24      -0.998  18.224   7.713  1.00  1.98           H  
ATOM    311 1HB  ALA A  24       1.081  19.413   7.141  1.00  1.98           H  
ATOM    312 2HB  ALA A  24      -0.037  20.473   8.032  1.00  1.98           H  
ATOM    313 3HB  ALA A  24       1.364  19.757   8.862  1.00  1.98           H  
ATOM    314  N   GLY A  25       0.587  16.375   7.474  1.00  1.77           N  
ATOM    315  CA  GLY A  25       1.399  15.181   7.332  1.00  1.77           C  
ATOM    316  C   GLY A  25       0.752  13.903   7.861  1.00  1.77           C  
ATOM    317  O   GLY A  25       1.263  12.819   7.636  1.00  1.77           O  
ATOM    318  H   GLY A  25      -0.054  16.614   6.728  1.00  1.77           H  
ATOM    319 1HA  GLY A  25       1.642  15.047   6.279  1.00  1.77           H  
ATOM    320 2HA  GLY A  25       2.346  15.339   7.847  1.00  1.77           H  
ATOM    321  N   TRP A  26      -0.363  13.953   8.559  1.00  1.70           N  
ATOM    322  CA  TRP A  26      -0.845  12.651   9.028  1.00  1.70           C  
ATOM    323  C   TRP A  26      -1.586  11.868   7.937  1.00  1.70           C  
ATOM    324  O   TRP A  26      -2.455  12.414   7.260  1.00  1.70           O  
ATOM    325  CB  TRP A  26      -1.631  12.831  10.298  1.00  1.70           C  
ATOM    326  CG  TRP A  26      -0.684  13.225  11.368  1.00  1.70           C  
ATOM    327  CD1 TRP A  26      -0.535  14.452  11.908  1.00  1.70           C  
ATOM    328  CD2 TRP A  26       0.335  12.399  11.971  1.00  1.70           C  
ATOM    329  NE1 TRP A  26       0.484  14.449  12.821  1.00  1.70           N  
ATOM    330  CE2 TRP A  26       1.031  13.206  12.868  1.00  1.70           C  
ATOM    331  CE3 TRP A  26       0.713  11.071  11.817  1.00  1.70           C  
ATOM    332  CZ2 TRP A  26       2.087  12.726  13.616  1.00  1.70           C  
ATOM    333  CZ3 TRP A  26       1.767  10.600  12.567  1.00  1.70           C  
ATOM    334  CH2 TRP A  26       2.437  11.398  13.440  1.00  1.70           C  
ATOM    335  H   TRP A  26      -0.830  14.838   8.793  1.00  1.70           H  
ATOM    336  HA  TRP A  26       0.021  12.056   9.311  1.00  1.70           H  
ATOM    337 1HB  TRP A  26      -2.348  13.642  10.174  1.00  1.70           H  
ATOM    338 2HB  TRP A  26      -2.159  11.920  10.570  1.00  1.70           H  
ATOM    339  HD1 TRP A  26      -1.133  15.308  11.656  1.00  1.70           H  
ATOM    340  HE1 TRP A  26       0.786  15.247  13.357  1.00  1.70           H  
ATOM    341  HE3 TRP A  26       0.192  10.416  11.120  1.00  1.70           H  
ATOM    342  HZ2 TRP A  26       2.636  13.355  14.317  1.00  1.70           H  
ATOM    343  HZ3 TRP A  26       2.056   9.574  12.443  1.00  1.70           H  
ATOM    344  HH2 TRP A  26       3.267  10.979  14.010  1.00  1.70           H  
ATOM    345  N   LEU A  27      -1.221  10.580   7.778  1.00  1.76           N  
ATOM    346  CA  LEU A  27      -1.751   9.708   6.709  1.00  1.76           C  
ATOM    347  C   LEU A  27      -3.206   9.203   6.694  1.00  1.76           C  
ATOM    348  O   LEU A  27      -3.836   9.260   5.653  1.00  1.76           O  
ATOM    349  CB  LEU A  27      -0.861   8.470   6.667  1.00  1.76           C  
ATOM    350  CG  LEU A  27       0.486   8.654   6.120  1.00  1.76           C  
ATOM    351  CD1 LEU A  27       1.210   7.463   6.367  1.00  1.76           C  
ATOM    352  CD2 LEU A  27       0.422   8.891   4.638  1.00  1.76           C  
ATOM    353  H   LEU A  27      -0.488  10.186   8.377  1.00  1.76           H  
ATOM    354  HA  LEU A  27      -1.606  10.260   5.779  1.00  1.76           H  
ATOM    355 1HB  LEU A  27      -0.715   8.142   7.695  1.00  1.76           H  
ATOM    356 2HB  LEU A  27      -1.334   7.666   6.165  1.00  1.76           H  
ATOM    357  HG  LEU A  27       0.974   9.485   6.627  1.00  1.76           H  
ATOM    358 1HD1 LEU A  27       2.212   7.583   6.004  1.00  1.76           H  
ATOM    359 2HD1 LEU A  27       1.217   7.289   7.407  1.00  1.76           H  
ATOM    360 3HD1 LEU A  27       0.716   6.626   5.878  1.00  1.76           H  
ATOM    361 1HD2 LEU A  27       1.432   9.001   4.245  1.00  1.76           H  
ATOM    362 2HD2 LEU A  27      -0.056   8.036   4.169  1.00  1.76           H  
ATOM    363 3HD2 LEU A  27      -0.155   9.795   4.436  1.00  1.76           H  
ATOM    364  N   MET A  28      -3.762   8.719   7.805  1.00  1.94           N  
ATOM    365  CA  MET A  28      -5.140   8.148   7.811  1.00  1.94           C  
ATOM    366  C   MET A  28      -5.327   6.880   6.903  1.00  1.94           C  
ATOM    367  O   MET A  28      -4.707   5.862   7.208  1.00  1.94           O  
ATOM    368  CB  MET A  28      -6.092   9.243   7.441  1.00  1.94           C  
ATOM    369  CG  MET A  28      -6.122  10.336   8.400  1.00  1.94           C  
ATOM    370  SD  MET A  28      -7.047  11.588   7.741  1.00  1.94           S  
ATOM    371  CE  MET A  28      -5.797  11.894   6.468  1.00  1.94           C  
ATOM    372  H   MET A  28      -3.224   8.730   8.656  1.00  1.94           H  
ATOM    373  HA  MET A  28      -5.365   7.843   8.832  1.00  1.94           H  
ATOM    374 1HB  MET A  28      -5.884   9.660   6.497  1.00  1.94           H  
ATOM    375 2HB  MET A  28      -7.100   8.837   7.391  1.00  1.94           H  
ATOM    376 1HG  MET A  28      -6.571  10.012   9.337  1.00  1.94           H  
ATOM    377 2HG  MET A  28      -5.116  10.705   8.595  1.00  1.94           H  
ATOM    378 1HE  MET A  28      -6.075  12.702   5.841  1.00  1.94           H  
ATOM    379 2HE  MET A  28      -4.854  12.111   6.932  1.00  1.94           H  
ATOM    380 3HE  MET A  28      -5.672  11.011   5.859  1.00  1.94           H  
ATOM    381  N   LYS A  29      -6.146   6.898   5.795  1.00  2.21           N  
ATOM    382  CA  LYS A  29      -6.280   5.618   5.011  1.00  2.21           C  
ATOM    383  C   LYS A  29      -6.445   5.653   3.425  1.00  2.21           C  
ATOM    384  O   LYS A  29      -7.283   6.364   2.879  1.00  2.21           O  
ATOM    385  CB  LYS A  29      -7.427   4.812   5.642  1.00  2.21           C  
ATOM    386  CG  LYS A  29      -7.631   3.416   5.082  1.00  2.21           C  
ATOM    387  CD  LYS A  29      -8.671   2.632   5.886  1.00  2.21           C  
ATOM    388  CE  LYS A  29      -8.746   1.153   5.454  1.00  2.21           C  
ATOM    389  NZ  LYS A  29      -9.356   0.964   4.102  1.00  2.21           N  
ATOM    390  H   LYS A  29      -6.642   7.749   5.514  1.00  2.21           H  
ATOM    391  HA  LYS A  29      -5.375   5.041   5.196  1.00  2.21           H  
ATOM    392 1HB  LYS A  29      -7.247   4.709   6.714  1.00  2.21           H  
ATOM    393 2HB  LYS A  29      -8.361   5.360   5.518  1.00  2.21           H  
ATOM    394 1HG  LYS A  29      -8.005   3.513   4.073  1.00  2.21           H  
ATOM    395 2HG  LYS A  29      -6.688   2.871   5.051  1.00  2.21           H  
ATOM    396 1HD  LYS A  29      -8.422   2.683   6.946  1.00  2.21           H  
ATOM    397 2HD  LYS A  29      -9.650   3.086   5.738  1.00  2.21           H  
ATOM    398 1HE  LYS A  29      -7.739   0.740   5.442  1.00  2.21           H  
ATOM    399 2HE  LYS A  29      -9.342   0.608   6.186  1.00  2.21           H  
ATOM    400 1HZ  LYS A  29      -9.377  -0.011   3.873  1.00  2.21           H  
ATOM    401 2HZ  LYS A  29     -10.289   1.329   4.091  1.00  2.21           H  
ATOM    402 3HZ  LYS A  29      -8.809   1.450   3.383  1.00  2.21           H  
ATOM    403  N   ASP A  30      -5.596   4.855   2.733  1.00  2.52           N  
ATOM    404  CA  ASP A  30      -5.467   4.446   1.279  1.00  2.52           C  
ATOM    405  C   ASP A  30      -5.107   5.285  -0.024  1.00  2.52           C  
ATOM    406  O   ASP A  30      -4.869   4.633  -1.039  1.00  2.52           O  
ATOM    407  CB  ASP A  30      -6.766   3.744   0.881  1.00  2.52           C  
ATOM    408  CG  ASP A  30      -7.041   2.484   1.681  1.00  2.52           C  
ATOM    409  OD1 ASP A  30      -6.124   1.777   2.012  1.00  2.52           O  
ATOM    410  OD2 ASP A  30      -8.194   2.251   1.987  1.00  2.52           O  
ATOM    411  H   ASP A  30      -4.918   4.390   3.328  1.00  2.52           H  
ATOM    412  HA  ASP A  30      -4.698   3.672   1.305  1.00  2.52           H  
ATOM    413 1HB  ASP A  30      -7.604   4.433   1.004  1.00  2.52           H  
ATOM    414 2HB  ASP A  30      -6.717   3.481  -0.178  1.00  2.52           H  
ATOM    415  N   CYS A  31      -5.035   6.628  -0.089  1.00  2.79           N  
ATOM    416  CA  CYS A  31      -4.464   7.244  -1.331  1.00  2.79           C  
ATOM    417  C   CYS A  31      -3.604   8.529  -1.186  1.00  2.79           C  
ATOM    418  O   CYS A  31      -2.380   8.512  -1.394  1.00  2.79           O  
ATOM    419  CB  CYS A  31      -5.555   7.552  -2.345  1.00  2.79           C  
ATOM    420  SG  CYS A  31      -4.922   8.313  -3.842  1.00  2.79           S  
ATOM    421  H   CYS A  31      -5.283   7.200   0.698  1.00  2.79           H  
ATOM    422  HA  CYS A  31      -3.816   6.493  -1.781  1.00  2.79           H  
ATOM    423 1HB  CYS A  31      -6.062   6.628  -2.624  1.00  2.79           H  
ATOM    424 2HB  CYS A  31      -6.286   8.208  -1.931  1.00  2.79           H  
ATOM    425  HG  CYS A  31      -4.291   9.307  -3.205  1.00  2.79           H  
ATOM    426  N   LEU A  32      -4.259   9.656  -0.847  1.00  2.96           N  
ATOM    427  CA  LEU A  32      -3.598  10.941  -0.535  1.00  2.96           C  
ATOM    428  C   LEU A  32      -4.368  11.739   0.512  1.00  2.96           C  
ATOM    429  O   LEU A  32      -5.584  11.891   0.385  1.00  2.96           O  
ATOM    430  CB  LEU A  32      -3.450  11.818  -1.781  1.00  2.96           C  
ATOM    431  CG  LEU A  32      -2.486  11.305  -2.837  1.00  2.96           C  
ATOM    432  CD1 LEU A  32      -2.563  12.156  -4.082  1.00  2.96           C  
ATOM    433  CD2 LEU A  32      -1.128  11.301  -2.247  1.00  2.96           C  
ATOM    434  H   LEU A  32      -5.256   9.606  -0.749  1.00  2.96           H  
ATOM    435  HA  LEU A  32      -2.610  10.726  -0.131  1.00  2.96           H  
ATOM    436 1HB  LEU A  32      -4.428  11.930  -2.244  1.00  2.96           H  
ATOM    437 2HB  LEU A  32      -3.107  12.806  -1.463  1.00  2.96           H  
ATOM    438  HG  LEU A  32      -2.749  10.306  -3.124  1.00  2.96           H  
ATOM    439 1HD1 LEU A  32      -1.866  11.769  -4.827  1.00  2.96           H  
ATOM    440 2HD1 LEU A  32      -3.577  12.124  -4.482  1.00  2.96           H  
ATOM    441 3HD1 LEU A  32      -2.300  13.184  -3.838  1.00  2.96           H  
ATOM    442 1HD2 LEU A  32      -0.448  10.914  -2.971  1.00  2.96           H  
ATOM    443 2HD2 LEU A  32      -0.842  12.313  -1.961  1.00  2.96           H  
ATOM    444 3HD2 LEU A  32      -1.124  10.674  -1.385  1.00  2.96           H  
ATOM    445  N   CYS A  33      -3.666  12.332   1.479  1.00  3.00           N  
ATOM    446  CA  CYS A  33      -4.307  13.124   2.536  1.00  3.00           C  
ATOM    447  C   CYS A  33      -4.399  14.581   2.152  1.00  3.00           C  
ATOM    448  O   CYS A  33      -3.724  15.016   1.213  1.00  3.00           O  
ATOM    449  CB  CYS A  33      -3.543  13.007   3.866  1.00  3.00           C  
ATOM    450  SG  CYS A  33      -1.926  13.796   3.888  1.00  3.00           S  
ATOM    451  H   CYS A  33      -2.672  12.185   1.521  1.00  3.00           H  
ATOM    452  HA  CYS A  33      -5.314  12.748   2.698  1.00  3.00           H  
ATOM    453 1HB  CYS A  33      -4.126  13.455   4.643  1.00  3.00           H  
ATOM    454 2HB  CYS A  33      -3.413  11.960   4.137  1.00  3.00           H  
ATOM    455  HG  CYS A  33      -2.411  15.073   3.761  1.00  3.00           H  
ATOM    456  N   CYS A  34      -5.215  15.326   2.893  1.00  2.94           N  
ATOM    457  CA  CYS A  34      -5.331  16.759   2.702  1.00  2.94           C  
ATOM    458  C   CYS A  34      -4.059  17.454   3.170  1.00  2.94           C  
ATOM    459  O   CYS A  34      -3.147  16.803   3.689  1.00  2.94           O  
ATOM    460  OXT CYS A  34      -3.867  18.629   2.858  1.00  2.94           O  
ATOM    461  CB  CYS A  34      -6.509  17.304   3.503  1.00  2.94           C  
ATOM    462  SG  CYS A  34      -8.109  16.657   3.001  1.00  2.94           S  
ATOM    463  H   CYS A  34      -5.807  14.881   3.598  1.00  2.94           H  
ATOM    464  HA  CYS A  34      -5.484  16.961   1.642  1.00  2.94           H  
ATOM    465 1HB  CYS A  34      -6.368  17.076   4.550  1.00  2.94           H  
ATOM    466 2HB  CYS A  34      -6.538  18.387   3.408  1.00  2.94           H  
ATOM    467  HG  CYS A  34      -7.915  15.427   3.527  1.00  2.94           H  
TER     468
ENDMDL

REMARK ID 693236 MODEL 5 2025-11-08_00000127_full_19
PFRMAT TS
TARGET 2025-11-08_00000127_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.475   4.104   0.146  1.00  4.00           N  
ATOM      2  CA  GLY A   1      -1.706   3.026   0.760  1.00  4.00           C  
ATOM      3  C   GLY A   1      -0.515   3.573   1.537  1.00  4.00           C  
ATOM      4  O   GLY A   1       0.563   2.976   1.546  1.00  4.00           O  
ATOM      5  H   GLY A   1      -2.297   4.339  -0.820  1.00  4.00           H  
ATOM      6 1HA  GLY A   1      -2.349   2.455   1.430  1.00  4.00           H  
ATOM      7 2HA  GLY A   1      -1.358   2.341  -0.013  1.00  4.00           H  
ATOM      8  N   CYS A   2      -0.723   4.710   2.189  1.00  3.79           N  
ATOM      9  CA  CYS A   2       0.317   5.367   2.971  1.00  3.79           C  
ATOM     10  C   CYS A   2      -0.294   6.211   4.090  1.00  3.79           C  
ATOM     11  O   CYS A   2      -1.514   6.266   4.245  1.00  3.79           O  
ATOM     12  CB  CYS A   2       1.178   6.254   2.051  1.00  3.79           C  
ATOM     13  SG  CYS A   2       2.636   7.007   2.843  1.00  3.79           S  
ATOM     14  H   CYS A   2      -1.639   5.134   2.122  1.00  3.79           H  
ATOM     15  HA  CYS A   2       0.953   4.602   3.418  1.00  3.79           H  
ATOM     16 1HB  CYS A   2       1.528   5.660   1.206  1.00  3.79           H  
ATOM     17 2HB  CYS A   2       0.561   7.057   1.648  1.00  3.79           H  
ATOM     18  N   LYS A   3       0.556   6.889   4.854  1.00  3.54           N  
ATOM     19  CA  LYS A   3       0.160   7.761   5.937  1.00  3.54           C  
ATOM     20  C   LYS A   3       0.710   9.149   5.703  1.00  3.54           C  
ATOM     21  O   LYS A   3       1.641   9.542   6.410  1.00  3.54           O  
ATOM     22  CB  LYS A   3       0.737   7.253   7.266  1.00  3.54           C  
ATOM     23  CG  LYS A   3       0.292   5.848   7.670  1.00  3.54           C  
ATOM     24  CD  LYS A   3      -1.198   5.810   7.985  1.00  3.54           C  
ATOM     25  CE  LYS A   3      -1.637   4.433   8.475  1.00  3.54           C  
ATOM     26  NZ  LYS A   3      -3.104   4.386   8.760  1.00  3.54           N  
ATOM     27  H   LYS A   3       1.537   6.779   4.691  1.00  3.54           H  
ATOM     28  HA  LYS A   3      -0.928   7.814   5.983  1.00  3.54           H  
ATOM     29 1HB  LYS A   3       1.830   7.252   7.210  1.00  3.54           H  
ATOM     30 2HB  LYS A   3       0.456   7.936   8.069  1.00  3.54           H  
ATOM     31 1HG  LYS A   3       0.503   5.149   6.861  1.00  3.54           H  
ATOM     32 2HG  LYS A   3       0.848   5.530   8.550  1.00  3.54           H  
ATOM     33 1HD  LYS A   3      -1.426   6.551   8.752  1.00  3.54           H  
ATOM     34 2HD  LYS A   3      -1.764   6.060   7.083  1.00  3.54           H  
ATOM     35 1HE  LYS A   3      -1.402   3.693   7.711  1.00  3.54           H  
ATOM     36 2HE  LYS A   3      -1.092   4.187   9.386  1.00  3.54           H  
ATOM     37 1HZ  LYS A   3      -3.359   3.463   9.079  1.00  3.54           H  
ATOM     38 2HZ  LYS A   3      -3.330   5.064   9.475  1.00  3.54           H  
ATOM     39 3HZ  LYS A   3      -3.615   4.604   7.914  1.00  3.54           H  
ATOM     40  N   PRO A   4       0.239   9.797   4.614  1.00  3.25           N  
ATOM     41  CA  PRO A   4       0.010  10.888   3.607  1.00  3.25           C  
ATOM     42  C   PRO A   4       1.210  11.815   3.661  1.00  3.25           C  
ATOM     43  O   PRO A   4       1.843  11.942   4.693  1.00  3.25           O  
ATOM     44  CB  PRO A   4      -1.190  11.678   4.057  1.00  3.25           C  
ATOM     45  CG  PRO A   4      -0.941  11.834   5.361  1.00  3.25           C  
ATOM     46  CD  PRO A   4       0.077  10.830   5.693  1.00  3.25           C  
ATOM     47  HA  PRO A   4      -0.121  10.454   2.605  1.00  3.25           H  
ATOM     48 1HB  PRO A   4      -1.245  12.629   3.511  1.00  3.25           H  
ATOM     49 2HB  PRO A   4      -2.114  11.121   3.850  1.00  3.25           H  
ATOM     50 1HG  PRO A   4      -0.585  12.862   5.546  1.00  3.25           H  
ATOM     51 2HG  PRO A   4      -1.862  11.714   5.945  1.00  3.25           H  
ATOM     52 1HD  PRO A   4       0.999  11.394   5.777  1.00  3.25           H  
ATOM     53 2HD  PRO A   4      -0.240  10.374   6.649  1.00  3.25           H  
ATOM     54  N   LYS A   5       1.511  12.540   2.598  1.00  2.95           N  
ATOM     55  CA  LYS A   5       2.708  13.381   2.682  1.00  2.95           C  
ATOM     56  C   LYS A   5       2.632  14.401   3.827  1.00  2.95           C  
ATOM     57  O   LYS A   5       3.624  14.685   4.500  1.00  2.95           O  
ATOM     58  CB  LYS A   5       2.923  14.126   1.367  1.00  2.95           C  
ATOM     59  CG  LYS A   5       3.361  13.246   0.203  1.00  2.95           C  
ATOM     60  CD  LYS A   5       3.510  14.070  -1.076  1.00  2.95           C  
ATOM     61  CE  LYS A   5       3.923  13.206  -2.248  1.00  2.95           C  
ATOM     62  NZ  LYS A   5       4.025  13.989  -3.509  1.00  2.95           N  
ATOM     63  H   LYS A   5       0.978  12.475   1.741  1.00  2.95           H  
ATOM     64  HA  LYS A   5       3.563  12.732   2.861  1.00  2.95           H  
ATOM     65 1HB  LYS A   5       2.002  14.633   1.080  1.00  2.95           H  
ATOM     66 2HB  LYS A   5       3.686  14.892   1.509  1.00  2.95           H  
ATOM     67 1HG  LYS A   5       4.326  12.789   0.440  1.00  2.95           H  
ATOM     68 2HG  LYS A   5       2.633  12.453   0.044  1.00  2.95           H  
ATOM     69 1HD  LYS A   5       2.564  14.560  -1.309  1.00  2.95           H  
ATOM     70 2HD  LYS A   5       4.269  14.837  -0.922  1.00  2.95           H  
ATOM     71 1HE  LYS A   5       4.885  12.765  -2.028  1.00  2.95           H  
ATOM     72 2HE  LYS A   5       3.192  12.410  -2.383  1.00  2.95           H  
ATOM     73 1HZ  LYS A   5       4.309  13.379  -4.262  1.00  2.95           H  
ATOM     74 2HZ  LYS A   5       3.128  14.400  -3.728  1.00  2.95           H  
ATOM     75 3HZ  LYS A   5       4.713  14.719  -3.391  1.00  2.95           H  
ATOM     76  N   GLY A   6       1.444  14.944   4.073  1.00  2.68           N  
ATOM     77  CA  GLY A   6       1.257  15.956   5.111  1.00  2.68           C  
ATOM     78  C   GLY A   6       1.150  15.365   6.518  1.00  2.68           C  
ATOM     79  O   GLY A   6       0.116  15.503   7.172  1.00  2.68           O  
ATOM     80  H   GLY A   6       0.656  14.655   3.517  1.00  2.68           H  
ATOM     81 1HA  GLY A   6       2.090  16.658   5.078  1.00  2.68           H  
ATOM     82 2HA  GLY A   6       0.356  16.526   4.892  1.00  2.68           H  
ATOM     83  N   ALA A   7       2.206  14.704   6.986  1.00  2.51           N  
ATOM     84  CA  ALA A   7       2.133  14.075   8.303  1.00  2.51           C  
ATOM     85  C   ALA A   7       3.482  13.840   8.976  1.00  2.51           C  
ATOM     86  O   ALA A   7       4.520  13.834   8.306  1.00  2.51           O  
ATOM     87  CB  ALA A   7       1.465  12.721   8.189  1.00  2.51           C  
ATOM     88  H   ALA A   7       3.024  14.629   6.379  1.00  2.51           H  
ATOM     89  HA  ALA A   7       1.534  14.736   8.916  1.00  2.51           H  
ATOM     90 1HB  ALA A   7       1.364  12.253   9.161  1.00  2.51           H  
ATOM     91 2HB  ALA A   7       0.486  12.844   7.750  1.00  2.51           H  
ATOM     92 3HB  ALA A   7       2.086  12.085   7.561  1.00  2.51           H  
ATOM     93  N   PRO A   8       3.490  13.761  10.322  1.00  2.43           N  
ATOM     94  CA  PRO A   8       4.573  13.297  11.151  1.00  2.43           C  
ATOM     95  C   PRO A   8       4.710  11.785  11.074  1.00  2.43           C  
ATOM     96  O   PRO A   8       3.736  11.086  10.781  1.00  2.43           O  
ATOM     97  CB  PRO A   8       4.177  13.780  12.545  1.00  2.43           C  
ATOM     98  CG  PRO A   8       2.677  13.834  12.521  1.00  2.43           C  
ATOM     99  CD  PRO A   8       2.324  14.257  11.114  1.00  2.43           C  
ATOM    100  HA  PRO A   8       5.481  13.778  10.837  1.00  2.43           H  
ATOM    101 1HB  PRO A   8       4.572  13.079  13.300  1.00  2.43           H  
ATOM    102 2HB  PRO A   8       4.646  14.757  12.744  1.00  2.43           H  
ATOM    103 1HG  PRO A   8       2.260  12.851  12.783  1.00  2.43           H  
ATOM    104 2HG  PRO A   8       2.314  14.546  13.279  1.00  2.43           H  
ATOM    105 1HD  PRO A   8       1.388  13.758  10.856  1.00  2.43           H  
ATOM    106 2HD  PRO A   8       2.250  15.357  11.051  1.00  2.43           H  
ATOM    107  N   CYS A   9       5.900  11.299  11.390  1.00  2.46           N  
ATOM    108  CA  CYS A   9       6.173   9.865  11.465  1.00  2.46           C  
ATOM    109  C   CYS A   9       6.797   9.483  12.797  1.00  2.46           C  
ATOM    110  O   CYS A   9       7.034  10.333  13.658  1.00  2.46           O  
ATOM    111  CB  CYS A   9       7.070   9.395  10.311  1.00  2.46           C  
ATOM    112  SG  CYS A   9       6.263   9.451   8.672  1.00  2.46           S  
ATOM    113  H   CYS A   9       6.645  11.952  11.613  1.00  2.46           H  
ATOM    114  HA  CYS A   9       5.225   9.337  11.379  1.00  2.46           H  
ATOM    115 1HB  CYS A   9       7.964  10.021  10.267  1.00  2.46           H  
ATOM    116 2HB  CYS A   9       7.398   8.373  10.490  1.00  2.46           H  
ATOM    117  N   SER A  10       7.016   8.199  12.965  1.00  2.59           N  
ATOM    118  CA  SER A  10       7.568   7.631  14.176  1.00  2.59           C  
ATOM    119  C   SER A  10       8.308   6.393  13.736  1.00  2.59           C  
ATOM    120  O   SER A  10       8.158   5.983  12.581  1.00  2.59           O  
ATOM    121  CB  SER A  10       6.451   7.197  15.115  1.00  2.59           C  
ATOM    122  OG  SER A  10       5.805   6.039  14.615  1.00  2.59           O  
ATOM    123  H   SER A  10       6.782   7.576  12.208  1.00  2.59           H  
ATOM    124  HA  SER A  10       8.235   8.351  14.646  1.00  2.59           H  
ATOM    125 1HB  SER A  10       6.815   7.015  16.111  1.00  2.59           H  
ATOM    126 2HB  SER A  10       5.725   8.006  15.188  1.00  2.59           H  
ATOM    127  HG  SER A  10       6.475   5.281  14.660  1.00  2.59           H  
ATOM    128  N   PRO A  11       9.141   5.790  14.573  1.00  2.77           N  
ATOM    129  CA  PRO A  11       9.734   4.529  14.275  1.00  2.77           C  
ATOM    130  C   PRO A  11       8.582   3.610  13.950  1.00  2.77           C  
ATOM    131  O   PRO A  11       7.480   3.769  14.497  1.00  2.77           O  
ATOM    132  CB  PRO A  11      10.452   4.171  15.576  1.00  2.77           C  
ATOM    133  CG  PRO A  11      10.776   5.525  16.199  1.00  2.77           C  
ATOM    134  CD  PRO A  11       9.584   6.398  15.854  1.00  2.77           C  
ATOM    135  HA  PRO A  11      10.425   4.629  13.423  1.00  2.77           H  
ATOM    136 1HB  PRO A  11       9.795   3.550  16.205  1.00  2.77           H  
ATOM    137 2HB  PRO A  11      11.348   3.571  15.358  1.00  2.77           H  
ATOM    138 1HG  PRO A  11      10.920   5.415  17.286  1.00  2.77           H  
ATOM    139 2HG  PRO A  11      11.720   5.914  15.792  1.00  2.77           H  
ATOM    140 1HD  PRO A  11       8.830   6.295  16.636  1.00  2.77           H  
ATOM    141 2HD  PRO A  11       9.923   7.433  15.721  1.00  2.77           H  
ATOM    142  N   LEU A  12       8.820   2.737  12.985  1.00  2.93           N  
ATOM    143  CA  LEU A  12       7.874   1.757  12.464  1.00  2.93           C  
ATOM    144  C   LEU A  12       6.652   2.331  11.725  1.00  2.93           C  
ATOM    145  O   LEU A  12       5.793   1.566  11.278  1.00  2.93           O  
ATOM    146  CB  LEU A  12       7.397   0.855  13.603  1.00  2.93           C  
ATOM    147  CG  LEU A  12       8.521   0.152  14.370  1.00  2.93           C  
ATOM    148  CD1 LEU A  12       7.922  -0.688  15.476  1.00  2.93           C  
ATOM    149  CD2 LEU A  12       9.332  -0.691  13.395  1.00  2.93           C  
ATOM    150  H   LEU A  12       9.749   2.727  12.588  1.00  2.93           H  
ATOM    151  HA  LEU A  12       8.414   1.126  11.771  1.00  2.93           H  
ATOM    152 1HB  LEU A  12       6.803   1.430  14.308  1.00  2.93           H  
ATOM    153 2HB  LEU A  12       6.758   0.082  13.179  1.00  2.93           H  
ATOM    154  HG  LEU A  12       9.172   0.891  14.832  1.00  2.93           H  
ATOM    155 1HD1 LEU A  12       8.719  -1.183  16.030  1.00  2.93           H  
ATOM    156 2HD1 LEU A  12       7.356  -0.045  16.150  1.00  2.93           H  
ATOM    157 3HD1 LEU A  12       7.260  -1.437  15.045  1.00  2.93           H  
ATOM    158 1HD2 LEU A  12      10.140  -1.192  13.931  1.00  2.93           H  
ATOM    159 2HD2 LEU A  12       8.686  -1.438  12.933  1.00  2.93           H  
ATOM    160 3HD2 LEU A  12       9.754  -0.048  12.622  1.00  2.93           H  
ATOM    161  N   MET A  13       6.616   3.639  11.455  1.00  3.02           N  
ATOM    162  CA  MET A  13       5.484   4.198  10.711  1.00  3.02           C  
ATOM    163  C   MET A  13       5.650   4.004   9.224  1.00  3.02           C  
ATOM    164  O   MET A  13       5.746   4.965   8.486  1.00  3.02           O  
ATOM    165  CB  MET A  13       5.426   5.706  10.919  1.00  3.02           C  
ATOM    166  CG  MET A  13       4.269   6.423  10.237  1.00  3.02           C  
ATOM    167  SD  MET A  13       2.709   6.083  10.985  1.00  3.02           S  
ATOM    168  CE  MET A  13       2.940   7.122  12.432  1.00  3.02           C  
ATOM    169  H   MET A  13       7.331   4.271  11.815  1.00  3.02           H  
ATOM    170  HA  MET A  13       4.564   3.714  11.032  1.00  3.02           H  
ATOM    171 1HB  MET A  13       5.368   5.913  11.985  1.00  3.02           H  
ATOM    172 2HB  MET A  13       6.348   6.146  10.554  1.00  3.02           H  
ATOM    173 1HG  MET A  13       4.431   7.490  10.256  1.00  3.02           H  
ATOM    174 2HG  MET A  13       4.223   6.114   9.192  1.00  3.02           H  
ATOM    175 1HE  MET A  13       2.057   7.065  13.068  1.00  3.02           H  
ATOM    176 2HE  MET A  13       3.815   6.782  12.990  1.00  3.02           H  
ATOM    177 3HE  MET A  13       3.094   8.158  12.117  1.00  3.02           H  
ATOM    178  N   TYR A  14       5.605   2.790   8.757  1.00  3.02           N  
ATOM    179  CA  TYR A  14       5.872   2.582   7.346  1.00  3.02           C  
ATOM    180  C   TYR A  14       4.618   2.572   6.483  1.00  3.02           C  
ATOM    181  O   TYR A  14       3.532   2.272   6.972  1.00  3.02           O  
ATOM    182  CB  TYR A  14       6.741   1.349   7.176  1.00  3.02           C  
ATOM    183  CG  TYR A  14       8.129   1.652   7.674  1.00  3.02           C  
ATOM    184  CD1 TYR A  14       8.570   1.175   8.892  1.00  3.02           C  
ATOM    185  CD2 TYR A  14       8.955   2.462   6.912  1.00  3.02           C  
ATOM    186  CE1 TYR A  14       9.844   1.505   9.339  1.00  3.02           C  
ATOM    187  CE2 TYR A  14      10.207   2.780   7.360  1.00  3.02           C  
ATOM    188  CZ  TYR A  14      10.655   2.314   8.559  1.00  3.02           C  
ATOM    189  OH  TYR A  14      11.917   2.654   8.989  1.00  3.02           O  
ATOM    190  H   TYR A  14       5.472   2.027   9.421  1.00  3.02           H  
ATOM    191  HA  TYR A  14       6.487   3.414   7.019  1.00  3.02           H  
ATOM    192 1HB  TYR A  14       6.333   0.521   7.760  1.00  3.02           H  
ATOM    193 2HB  TYR A  14       6.792   1.039   6.138  1.00  3.02           H  
ATOM    194  HD1 TYR A  14       7.918   0.544   9.498  1.00  3.02           H  
ATOM    195  HD2 TYR A  14       8.613   2.851   5.955  1.00  3.02           H  
ATOM    196  HE1 TYR A  14      10.205   1.134  10.294  1.00  3.02           H  
ATOM    197  HE2 TYR A  14      10.847   3.406   6.765  1.00  3.02           H  
ATOM    198  HH  TYR A  14      12.305   3.283   8.366  1.00  3.02           H  
ATOM    199  N   PRO A  15       4.743   2.935   5.193  1.00  2.97           N  
ATOM    200  CA  PRO A  15       5.897   3.421   4.417  1.00  2.97           C  
ATOM    201  C   PRO A  15       6.396   4.857   4.684  1.00  2.97           C  
ATOM    202  O   PRO A  15       7.484   5.214   4.246  1.00  2.97           O  
ATOM    203  CB  PRO A  15       5.380   3.290   2.984  1.00  2.97           C  
ATOM    204  CG  PRO A  15       3.889   3.412   3.095  1.00  2.97           C  
ATOM    205  CD  PRO A  15       3.530   2.773   4.403  1.00  2.97           C  
ATOM    206  HA  PRO A  15       6.731   2.718   4.545  1.00  2.97           H  
ATOM    207 1HB  PRO A  15       5.823   4.083   2.357  1.00  2.97           H  
ATOM    208 2HB  PRO A  15       5.700   2.329   2.554  1.00  2.97           H  
ATOM    209 1HG  PRO A  15       3.617   4.441   3.056  1.00  2.97           H  
ATOM    210 2HG  PRO A  15       3.392   2.925   2.238  1.00  2.97           H  
ATOM    211 1HD  PRO A  15       2.694   3.306   4.879  1.00  2.97           H  
ATOM    212 2HD  PRO A  15       3.307   1.704   4.266  1.00  2.97           H  
ATOM    213  N   CYS A  16       5.610   5.695   5.364  1.00  2.93           N  
ATOM    214  CA  CYS A  16       6.023   7.092   5.612  1.00  2.93           C  
ATOM    215  C   CYS A  16       6.539   7.786   4.347  1.00  2.93           C  
ATOM    216  O   CYS A  16       7.678   8.281   4.317  1.00  2.93           O  
ATOM    217  CB  CYS A  16       7.078   7.136   6.694  1.00  2.93           C  
ATOM    218  SG  CYS A  16       7.630   8.735   7.197  1.00  2.93           S  
ATOM    219  H   CYS A  16       4.724   5.380   5.731  1.00  2.93           H  
ATOM    220  HA  CYS A  16       5.149   7.641   5.969  1.00  2.93           H  
ATOM    221 1HB  CYS A  16       6.689   6.717   7.549  1.00  2.93           H  
ATOM    222 2HB  CYS A  16       7.926   6.539   6.399  1.00  2.93           H  
ATOM    223  N   CYS A  17       5.631   7.772   3.353  1.00  2.88           N  
ATOM    224  CA  CYS A  17       5.562   8.267   1.955  1.00  2.88           C  
ATOM    225  C   CYS A  17       6.869   8.751   1.327  1.00  2.88           C  
ATOM    226  O   CYS A  17       7.821   7.980   1.233  1.00  2.88           O  
ATOM    227  CB  CYS A  17       4.494   9.374   1.800  1.00  2.88           C  
ATOM    228  SG  CYS A  17       2.731   8.954   2.254  1.00  2.88           S  
ATOM    229  H   CYS A  17       4.789   7.302   3.641  1.00  2.88           H  
ATOM    230  HA  CYS A  17       5.222   7.432   1.344  1.00  2.88           H  
ATOM    231 1HB  CYS A  17       4.760  10.240   2.339  1.00  2.88           H  
ATOM    232 2HB  CYS A  17       4.455   9.663   0.749  1.00  2.88           H  
ATOM    233  N   THR A  18       6.862   9.978   0.769  1.00  2.83           N  
ATOM    234  CA  THR A  18       8.017  10.552   0.065  1.00  2.83           C  
ATOM    235  C   THR A  18       8.046  12.101   0.061  1.00  2.83           C  
ATOM    236  O   THR A  18       7.003  12.745   0.198  1.00  2.83           O  
ATOM    237  CB  THR A  18       8.073  10.045  -1.380  1.00  2.83           C  
ATOM    238  OG1 THR A  18       9.287  10.493  -2.000  1.00  2.83           O  
ATOM    239  CG2 THR A  18       6.894  10.566  -2.152  1.00  2.83           C  
ATOM    240  H   THR A  18       6.049  10.558   0.869  1.00  2.83           H  
ATOM    241  HA  THR A  18       8.912  10.204   0.561  1.00  2.83           H  
ATOM    242  HB  THR A  18       8.059   8.954  -1.379  1.00  2.83           H  
ATOM    243  HG1 THR A  18       9.263  11.452  -2.057  1.00  2.83           H  
ATOM    244 1HG2 THR A  18       6.939  10.203  -3.179  1.00  2.83           H  
ATOM    245 2HG2 THR A  18       5.970  10.226  -1.685  1.00  2.83           H  
ATOM    246 3HG2 THR A  18       6.931  11.651  -2.149  1.00  2.83           H  
ATOM    247  N   GLY A  19       9.248  12.664  -0.168  1.00  2.76           N  
ATOM    248  CA  GLY A  19       9.520  14.111  -0.301  1.00  2.76           C  
ATOM    249  C   GLY A  19      10.188  14.725   0.954  1.00  2.76           C  
ATOM    250  O   GLY A  19      10.341  14.041   1.943  1.00  2.76           O  
ATOM    251  H   GLY A  19      10.031  12.028  -0.238  1.00  2.76           H  
ATOM    252 1HA  GLY A  19      10.166  14.232  -1.167  1.00  2.76           H  
ATOM    253 2HA  GLY A  19       8.590  14.635  -0.515  1.00  2.76           H  
ATOM    254  N   PRO A  20      10.662  15.991   0.915  1.00  2.70           N  
ATOM    255  CA  PRO A  20      11.372  16.705   1.993  1.00  2.70           C  
ATOM    256  C   PRO A  20      10.584  16.874   3.298  1.00  2.70           C  
ATOM    257  O   PRO A  20       9.368  17.060   3.269  1.00  2.70           O  
ATOM    258  CB  PRO A  20      11.611  18.087   1.372  1.00  2.70           C  
ATOM    259  CG  PRO A  20      11.558  17.867  -0.120  1.00  2.70           C  
ATOM    260  CD  PRO A  20      10.514  16.792  -0.319  1.00  2.70           C  
ATOM    261  HA  PRO A  20      12.327  16.197   2.190  1.00  2.70           H  
ATOM    262 1HB  PRO A  20      10.842  18.790   1.730  1.00  2.70           H  
ATOM    263 2HB  PRO A  20      12.580  18.481   1.711  1.00  2.70           H  
ATOM    264 1HG  PRO A  20      11.299  18.808  -0.631  1.00  2.70           H  
ATOM    265 2HG  PRO A  20      12.549  17.568  -0.492  1.00  2.70           H  
ATOM    266 1HD  PRO A  20       9.503  17.225  -0.380  1.00  2.70           H  
ATOM    267 2HD  PRO A  20      10.785  16.247  -1.218  1.00  2.70           H  
ATOM    268  N   CYS A  21      11.294  16.865   4.436  1.00  2.64           N  
ATOM    269  CA  CYS A  21      10.666  17.092   5.740  1.00  2.64           C  
ATOM    270  C   CYS A  21      10.480  18.571   6.090  1.00  2.64           C  
ATOM    271  O   CYS A  21      11.388  19.370   5.870  1.00  2.64           O  
ATOM    272  CB  CYS A  21      11.509  16.502   6.864  1.00  2.64           C  
ATOM    273  SG  CYS A  21      11.576  14.758   6.896  1.00  2.64           S  
ATOM    274  H   CYS A  21      12.287  16.694   4.395  1.00  2.64           H  
ATOM    275  HA  CYS A  21       9.706  16.582   5.732  1.00  2.64           H  
ATOM    276 1HB  CYS A  21      12.529  16.878   6.792  1.00  2.64           H  
ATOM    277 2HB  CYS A  21      11.111  16.831   7.803  1.00  2.64           H  
ATOM    278  N   PRO A  22       9.308  18.971   6.634  1.00  2.58           N  
ATOM    279  CA  PRO A  22       9.052  20.209   7.375  1.00  2.58           C  
ATOM    280  C   PRO A  22       9.897  20.345   8.665  1.00  2.58           C  
ATOM    281  O   PRO A  22      10.072  21.447   9.186  1.00  2.58           O  
ATOM    282  CB  PRO A  22       7.559  20.112   7.690  1.00  2.58           C  
ATOM    283  CG  PRO A  22       6.995  19.230   6.604  1.00  2.58           C  
ATOM    284  CD  PRO A  22       8.082  18.234   6.293  1.00  2.58           C  
ATOM    285  HA  PRO A  22       9.246  21.062   6.707  1.00  2.58           H  
ATOM    286 1HB  PRO A  22       7.420  19.696   8.695  1.00  2.58           H  
ATOM    287 2HB  PRO A  22       7.112  21.115   7.701  1.00  2.58           H  
ATOM    288 1HG  PRO A  22       6.070  18.752   6.952  1.00  2.58           H  
ATOM    289 2HG  PRO A  22       6.725  19.839   5.729  1.00  2.58           H  
ATOM    290 1HD  PRO A  22       7.969  17.366   6.886  1.00  2.58           H  
ATOM    291 2HD  PRO A  22       8.055  18.006   5.215  1.00  2.58           H  
ATOM    292  N   GLY A  23      10.407  19.216   9.179  1.00  2.52           N  
ATOM    293  CA  GLY A  23      11.209  19.179  10.409  1.00  2.52           C  
ATOM    294  C   GLY A  23      11.661  17.750  10.759  1.00  2.52           C  
ATOM    295  O   GLY A  23      11.238  16.788  10.137  1.00  2.52           O  
ATOM    296  H   GLY A  23      10.229  18.349   8.708  1.00  2.52           H  
ATOM    297 1HA  GLY A  23      12.084  19.821  10.286  1.00  2.52           H  
ATOM    298 2HA  GLY A  23      10.626  19.592  11.231  1.00  2.52           H  
ATOM    299  N   ALA A  24      12.462  17.600  11.812  1.00  2.49           N  
ATOM    300  CA  ALA A  24      13.044  16.294  12.187  1.00  2.49           C  
ATOM    301  C   ALA A  24      12.050  15.160  12.458  1.00  2.49           C  
ATOM    302  O   ALA A  24      12.371  13.993  12.236  1.00  2.49           O  
ATOM    303  CB  ALA A  24      13.898  16.464  13.428  1.00  2.49           C  
ATOM    304  H   ALA A  24      12.739  18.422  12.332  1.00  2.49           H  
ATOM    305  HA  ALA A  24      13.681  15.977  11.360  1.00  2.49           H  
ATOM    306 1HB  ALA A  24      14.376  15.515  13.670  1.00  2.49           H  
ATOM    307 2HB  ALA A  24      14.661  17.219  13.247  1.00  2.49           H  
ATOM    308 3HB  ALA A  24      13.270  16.775  14.261  1.00  2.49           H  
ATOM    309  N   GLY A  25      10.874  15.475  12.990  1.00  2.51           N  
ATOM    310  CA  GLY A  25       9.897  14.435  13.314  1.00  2.51           C  
ATOM    311  C   GLY A  25       8.931  14.140  12.164  1.00  2.51           C  
ATOM    312  O   GLY A  25       7.964  13.387  12.326  1.00  2.51           O  
ATOM    313  H   GLY A  25      10.650  16.444  13.157  1.00  2.51           H  
ATOM    314 1HA  GLY A  25      10.423  13.520  13.587  1.00  2.51           H  
ATOM    315 2HA  GLY A  25       9.329  14.742  14.191  1.00  2.51           H  
ATOM    316  N   TRP A  26       9.167  14.759  11.019  1.00  2.60           N  
ATOM    317  CA  TRP A  26       8.259  14.649   9.899  1.00  2.60           C  
ATOM    318  C   TRP A  26       8.545  13.574   8.886  1.00  2.60           C  
ATOM    319  O   TRP A  26       9.628  13.012   8.810  1.00  2.60           O  
ATOM    320  CB  TRP A  26       8.114  15.971   9.208  1.00  2.60           C  
ATOM    321  CG  TRP A  26       7.342  16.938  10.010  1.00  2.60           C  
ATOM    322  CD1 TRP A  26       7.780  17.692  11.050  1.00  2.60           C  
ATOM    323  CD2 TRP A  26       5.955  17.275   9.823  1.00  2.60           C  
ATOM    324  NE1 TRP A  26       6.752  18.463  11.536  1.00  2.60           N  
ATOM    325  CE2 TRP A  26       5.627  18.214  10.793  1.00  2.60           C  
ATOM    326  CE3 TRP A  26       4.981  16.860   8.922  1.00  2.60           C  
ATOM    327  CZ2 TRP A  26       4.352  18.744  10.895  1.00  2.60           C  
ATOM    328  CZ3 TRP A  26       3.706  17.389   9.019  1.00  2.60           C  
ATOM    329  CH2 TRP A  26       3.397  18.302   9.981  1.00  2.60           C  
ATOM    330  H   TRP A  26       9.995  15.346  10.905  1.00  2.60           H  
ATOM    331  HA  TRP A  26       7.300  14.441  10.307  1.00  2.60           H  
ATOM    332 1HB  TRP A  26       9.083  16.379   8.968  1.00  2.60           H  
ATOM    333 2HB  TRP A  26       7.582  15.793   8.287  1.00  2.60           H  
ATOM    334  HD1 TRP A  26       8.789  17.680  11.444  1.00  2.60           H  
ATOM    335  HE1 TRP A  26       6.807  19.112  12.311  1.00  2.60           H  
ATOM    336  HE3 TRP A  26       5.225  16.134   8.150  1.00  2.60           H  
ATOM    337  HZ2 TRP A  26       4.090  19.480  11.655  1.00  2.60           H  
ATOM    338  HZ3 TRP A  26       2.951  17.059   8.309  1.00  2.60           H  
ATOM    339  HH2 TRP A  26       2.382  18.698  10.030  1.00  2.60           H  
ATOM    340  N   LEU A  27       7.527  13.245   8.124  1.00  2.76           N  
ATOM    341  CA  LEU A  27       7.690  12.309   7.046  1.00  2.76           C  
ATOM    342  C   LEU A  27       8.643  12.731   5.942  1.00  2.76           C  
ATOM    343  O   LEU A  27       8.466  13.805   5.371  1.00  2.76           O  
ATOM    344  CB  LEU A  27       6.295  12.145   6.432  1.00  2.76           C  
ATOM    345  CG  LEU A  27       6.135  11.259   5.269  1.00  2.76           C  
ATOM    346  CD1 LEU A  27       4.730  10.674   5.338  1.00  2.76           C  
ATOM    347  CD2 LEU A  27       6.366  12.087   4.017  1.00  2.76           C  
ATOM    348  H   LEU A  27       6.599  13.655   8.263  1.00  2.76           H  
ATOM    349  HA  LEU A  27       8.062  11.395   7.472  1.00  2.76           H  
ATOM    350 1HB  LEU A  27       5.610  11.803   7.197  1.00  2.76           H  
ATOM    351 2HB  LEU A  27       5.949  13.132   6.118  1.00  2.76           H  
ATOM    352  HG  LEU A  27       6.850  10.485   5.279  1.00  2.76           H  
ATOM    353 1HD1 LEU A  27       4.533  10.035   4.522  1.00  2.76           H  
ATOM    354 2HD1 LEU A  27       4.606  10.111   6.256  1.00  2.76           H  
ATOM    355 3HD1 LEU A  27       4.036  11.490   5.333  1.00  2.76           H  
ATOM    356 1HD2 LEU A  27       6.272  11.490   3.142  1.00  2.76           H  
ATOM    357 2HD2 LEU A  27       5.646  12.902   3.986  1.00  2.76           H  
ATOM    358 3HD2 LEU A  27       7.368  12.500   4.038  1.00  2.76           H  
ATOM    359  N   MET A  28       9.662  11.896   5.632  1.00  2.96           N  
ATOM    360  CA  MET A  28      10.475  12.247   4.467  1.00  2.96           C  
ATOM    361  C   MET A  28      10.136  11.200   3.418  1.00  2.96           C  
ATOM    362  O   MET A  28       9.268  11.382   2.584  1.00  2.96           O  
ATOM    363  CB  MET A  28      11.991  12.182   4.697  1.00  2.96           C  
ATOM    364  CG  MET A  28      12.859  12.830   3.563  1.00  2.96           C  
ATOM    365  SD  MET A  28      13.143  11.839   2.083  1.00  2.96           S  
ATOM    366  CE  MET A  28      14.285  10.621   2.668  1.00  2.96           C  
ATOM    367  H   MET A  28       9.813  11.048   6.151  1.00  2.96           H  
ATOM    368  HA  MET A  28      10.195  13.232   4.110  1.00  2.96           H  
ATOM    369 1HB  MET A  28      12.219  12.597   5.589  1.00  2.96           H  
ATOM    370 2HB  MET A  28      12.354  11.192   4.789  1.00  2.96           H  
ATOM    371 1HG  MET A  28      12.398  13.764   3.266  1.00  2.96           H  
ATOM    372 2HG  MET A  28      13.837  13.069   3.983  1.00  2.96           H  
ATOM    373 1HE  MET A  28      14.557   9.949   1.858  1.00  2.96           H  
ATOM    374 2HE  MET A  28      15.161  11.112   3.038  1.00  2.96           H  
ATOM    375 3HE  MET A  28      13.819  10.056   3.469  1.00  2.96           H  
ATOM    376  N   LYS A  29      10.741  10.025   3.610  1.00  3.21           N  
ATOM    377  CA  LYS A  29      10.575   8.806   2.850  1.00  3.21           C  
ATOM    378  C   LYS A  29      11.098   7.706   3.724  1.00  3.21           C  
ATOM    379  O   LYS A  29      12.230   7.793   4.208  1.00  3.21           O  
ATOM    380  CB  LYS A  29      11.347   8.804   1.529  1.00  3.21           C  
ATOM    381  CG  LYS A  29      11.137   7.549   0.705  1.00  3.21           C  
ATOM    382  CD  LYS A  29      11.814   7.614  -0.633  1.00  3.21           C  
ATOM    383  CE  LYS A  29      11.520   6.347  -1.438  1.00  3.21           C  
ATOM    384  NZ  LYS A  29      12.248   5.127  -0.893  1.00  3.21           N  
ATOM    385  H   LYS A  29      11.401   9.966   4.354  1.00  3.21           H  
ATOM    386  HA  LYS A  29       9.525   8.631   2.673  1.00  3.21           H  
ATOM    387 1HB  LYS A  29      11.092   9.672   0.931  1.00  3.21           H  
ATOM    388 2HB  LYS A  29      12.398   8.839   1.735  1.00  3.21           H  
ATOM    389 1HG  LYS A  29      11.540   6.704   1.253  1.00  3.21           H  
ATOM    390 2HG  LYS A  29      10.081   7.376   0.558  1.00  3.21           H  
ATOM    391 1HD  LYS A  29      11.445   8.484  -1.180  1.00  3.21           H  
ATOM    392 2HD  LYS A  29      12.889   7.712  -0.495  1.00  3.21           H  
ATOM    393 1HE  LYS A  29      10.448   6.157  -1.408  1.00  3.21           H  
ATOM    394 2HE  LYS A  29      11.822   6.506  -2.472  1.00  3.21           H  
ATOM    395 1HZ  LYS A  29      12.022   4.322  -1.448  1.00  3.21           H  
ATOM    396 2HZ  LYS A  29      13.238   5.284  -0.925  1.00  3.21           H  
ATOM    397 3HZ  LYS A  29      11.990   4.924   0.093  1.00  3.21           H  
ATOM    398  N   ASP A  30      10.291   6.697   3.980  1.00  3.46           N  
ATOM    399  CA  ASP A  30      10.715   5.593   4.833  1.00  3.46           C  
ATOM    400  C   ASP A  30      11.201   6.127   6.187  1.00  3.46           C  
ATOM    401  O   ASP A  30      12.129   5.583   6.785  1.00  3.46           O  
ATOM    402  CB  ASP A  30      11.846   4.795   4.150  1.00  3.46           C  
ATOM    403  CG  ASP A  30      11.421   4.133   2.814  1.00  3.46           C  
ATOM    404  OD1 ASP A  30      10.454   3.418   2.790  1.00  3.46           O  
ATOM    405  OD2 ASP A  30      12.074   4.400   1.809  1.00  3.46           O  
ATOM    406  H   ASP A  30       9.350   6.688   3.579  1.00  3.46           H  
ATOM    407  HA  ASP A  30       9.861   4.939   5.003  1.00  3.46           H  
ATOM    408 1HB  ASP A  30      12.709   5.432   3.966  1.00  3.46           H  
ATOM    409 2HB  ASP A  30      12.179   4.010   4.826  1.00  3.46           H  
ATOM    410  N   CYS A  31      10.547   7.192   6.664  1.00  3.63           N  
ATOM    411  CA  CYS A  31      10.873   7.861   7.941  1.00  3.63           C  
ATOM    412  C   CYS A  31      12.294   8.466   8.045  1.00  3.63           C  
ATOM    413  O   CYS A  31      12.744   8.765   9.153  1.00  3.63           O  
ATOM    414  CB  CYS A  31      10.742   6.859   9.106  1.00  3.63           C  
ATOM    415  SG  CYS A  31       9.128   6.002   9.247  1.00  3.63           S  
ATOM    416  H   CYS A  31       9.765   7.556   6.093  1.00  3.63           H  
ATOM    417  HA  CYS A  31      10.181   8.677   8.098  1.00  3.63           H  
ATOM    418 1HB  CYS A  31      11.526   6.108   9.057  1.00  3.63           H  
ATOM    419 2HB  CYS A  31      10.892   7.402  10.036  1.00  3.63           H  
ATOM    420  HG  CYS A  31       8.374   7.047   8.885  1.00  3.63           H  
ATOM    421  N   LEU A  32      12.984   8.711   6.927  1.00  3.65           N  
ATOM    422  CA  LEU A  32      14.347   9.263   6.994  1.00  3.65           C  
ATOM    423  C   LEU A  32      14.537  10.763   6.719  1.00  3.65           C  
ATOM    424  O   LEU A  32      14.890  11.129   5.604  1.00  3.65           O  
ATOM    425  CB  LEU A  32      15.216   8.520   5.984  1.00  3.65           C  
ATOM    426  CG  LEU A  32      15.281   7.020   6.154  1.00  3.65           C  
ATOM    427  CD1 LEU A  32      16.106   6.441   5.031  1.00  3.65           C  
ATOM    428  CD2 LEU A  32      15.855   6.685   7.518  1.00  3.65           C  
ATOM    429  H   LEU A  32      12.600   8.438   6.024  1.00  3.65           H  
ATOM    430  HA  LEU A  32      14.731   9.061   7.992  1.00  3.65           H  
ATOM    431 1HB  LEU A  32      14.823   8.702   4.996  1.00  3.65           H  
ATOM    432 2HB  LEU A  32      16.232   8.916   6.035  1.00  3.65           H  
ATOM    433  HG  LEU A  32      14.282   6.607   6.074  1.00  3.65           H  
ATOM    434 1HD1 LEU A  32      16.142   5.358   5.131  1.00  3.65           H  
ATOM    435 2HD1 LEU A  32      15.646   6.704   4.076  1.00  3.65           H  
ATOM    436 3HD1 LEU A  32      17.116   6.846   5.075  1.00  3.65           H  
ATOM    437 1HD2 LEU A  32      15.892   5.602   7.639  1.00  3.65           H  
ATOM    438 2HD2 LEU A  32      16.860   7.095   7.603  1.00  3.65           H  
ATOM    439 3HD2 LEU A  32      15.218   7.116   8.293  1.00  3.65           H  
ATOM    440  N   CYS A  33      14.359  11.655   7.699  1.00  3.55           N  
ATOM    441  CA  CYS A  33      14.596  13.064   7.338  1.00  3.55           C  
ATOM    442  C   CYS A  33      16.058  13.266   7.017  1.00  3.55           C  
ATOM    443  O   CYS A  33      16.928  12.845   7.780  1.00  3.55           O  
ATOM    444  CB  CYS A  33      14.184  14.064   8.426  1.00  3.55           C  
ATOM    445  SG  CYS A  33      12.412  14.201   8.707  1.00  3.55           S  
ATOM    446  H   CYS A  33      14.064  11.380   8.629  1.00  3.55           H  
ATOM    447  HA  CYS A  33      14.049  13.304   6.441  1.00  3.55           H  
ATOM    448 1HB  CYS A  33      14.647  13.782   9.372  1.00  3.55           H  
ATOM    449 2HB  CYS A  33      14.559  15.053   8.164  1.00  3.55           H  
ATOM    450  N   CYS A  34      16.303  13.923   5.890  1.00  3.40           N  
ATOM    451  CA  CYS A  34      17.632  14.199   5.372  1.00  3.40           C  
ATOM    452  C   CYS A  34      17.524  14.908   4.027  1.00  3.40           C  
ATOM    453  O   CYS A  34      18.243  14.569   3.087  1.00  3.40           O  
ATOM    454  OXT CYS A  34      16.551  15.633   3.818  1.00  3.40           O  
ATOM    455  CB  CYS A  34      18.449  12.904   5.224  1.00  3.40           C  
ATOM    456  SG  CYS A  34      17.715  11.677   4.114  1.00  3.40           S  
ATOM    457  H   CYS A  34      15.508  14.222   5.346  1.00  3.40           H  
ATOM    458  HA  CYS A  34      18.150  14.856   6.073  1.00  3.40           H  
ATOM    459 1HB  CYS A  34      19.428  13.156   4.824  1.00  3.40           H  
ATOM    460 2HB  CYS A  34      18.621  12.432   6.184  1.00  3.40           H  
ATOM    461  HG  CYS A  34      16.580  11.462   4.831  1.00  3.40           H  
TER     462
ENDMDL

