REMARK ID 205916 MODEL 1 2022-02-05_00000123_3_11
PFRMAT TS
TARGET 2022-02-05_00000123_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.319   0.057   0.043  1.00  2.49           N  
ATOM      2  CA  SER A   1       1.743   0.082  -0.262  1.00  2.49           C  
ATOM      3  C   SER A   1       2.276   1.501  -0.196  1.00  2.49           C  
ATOM      4  O   SER A   1       1.953   2.335  -1.042  1.00  2.49           O  
ATOM      5  CB  SER A   1       2.009  -0.494  -1.636  1.00  2.49           C  
ATOM      6  OG  SER A   1       3.371  -0.414  -1.948  1.00  2.49           O  
ATOM      7 1H   SER A   1       0.118  -0.717   0.659  1.00  2.49           H  
ATOM      8 2H   SER A   1       0.065   0.924   0.495  1.00  2.49           H  
ATOM      9 3H   SER A   1      -0.208  -0.045  -0.812  1.00  2.49           H  
ATOM     10  HA  SER A   1       2.270  -0.517   0.481  1.00  2.49           H  
ATOM     11 1HB  SER A   1       1.679  -1.531  -1.674  1.00  2.49           H  
ATOM     12 2HB  SER A   1       1.433   0.062  -2.374  1.00  2.49           H  
ATOM     13  HG  SER A   1       3.656   0.467  -1.668  1.00  2.49           H  
ATOM     14  N   ASN A   2       3.073   1.779   0.824  1.00  2.08           N  
ATOM     15  CA  ASN A   2       3.643   3.108   1.024  1.00  2.08           C  
ATOM     16  C   ASN A   2       4.998   3.230   0.341  1.00  2.08           C  
ATOM     17  O   ASN A   2       5.654   2.223   0.066  1.00  2.08           O  
ATOM     18  CB  ASN A   2       3.800   3.414   2.493  1.00  2.08           C  
ATOM     19  CG  ASN A   2       2.533   3.492   3.238  1.00  2.08           C  
ATOM     20  OD1 ASN A   2       1.506   3.997   2.763  1.00  2.08           O  
ATOM     21  ND2 ASN A   2       2.587   2.990   4.442  1.00  2.08           N  
ATOM     22  H   ASN A   2       3.310   1.052   1.488  1.00  2.08           H  
ATOM     23  HA  ASN A   2       2.981   3.850   0.572  1.00  2.08           H  
ATOM     24 1HB  ASN A   2       4.364   2.623   2.934  1.00  2.08           H  
ATOM     25 2HB  ASN A   2       4.366   4.337   2.628  1.00  2.08           H  
ATOM     26 1HD2 ASN A   2       1.777   2.998   5.029  1.00  2.08           H  
ATOM     27 2HD2 ASN A   2       3.465   2.604   4.776  1.00  2.08           H  
ATOM     28  N   THR A   3       5.419   4.466   0.105  1.00  1.74           N  
ATOM     29  CA  THR A   3       6.730   4.762  -0.455  1.00  1.74           C  
ATOM     30  C   THR A   3       7.654   5.257   0.647  1.00  1.74           C  
ATOM     31  O   THR A   3       7.268   6.117   1.439  1.00  1.74           O  
ATOM     32  CB  THR A   3       6.633   5.829  -1.563  1.00  1.74           C  
ATOM     33  OG1 THR A   3       5.803   5.344  -2.624  1.00  1.74           O  
ATOM     34  CG2 THR A   3       8.005   6.148  -2.107  1.00  1.74           C  
ATOM     35  H   THR A   3       4.808   5.236   0.339  1.00  1.74           H  
ATOM     36  HA  THR A   3       7.155   3.854  -0.879  1.00  1.74           H  
ATOM     37  HB  THR A   3       6.191   6.735  -1.153  1.00  1.74           H  
ATOM     38  HG1 THR A   3       6.223   4.570  -3.024  1.00  1.74           H  
ATOM     39 1HG2 THR A   3       7.925   6.899  -2.889  1.00  1.74           H  
ATOM     40 2HG2 THR A   3       8.632   6.524  -1.312  1.00  1.74           H  
ATOM     41 3HG2 THR A   3       8.440   5.245  -2.516  1.00  1.74           H  
ATOM     42  N   TYR A   4       8.857   4.703   0.711  1.00  1.51           N  
ATOM     43  CA  TYR A   4       9.824   5.101   1.727  1.00  1.51           C  
ATOM     44  C   TYR A   4      11.130   5.462   1.044  1.00  1.51           C  
ATOM     45  O   TYR A   4      11.650   4.664   0.266  1.00  1.51           O  
ATOM     46  CB  TYR A   4      10.067   3.952   2.705  1.00  1.51           C  
ATOM     47  CG  TYR A   4       8.832   3.452   3.418  1.00  1.51           C  
ATOM     48  CD1 TYR A   4       8.061   2.459   2.828  1.00  1.51           C  
ATOM     49  CD2 TYR A   4       8.472   3.968   4.651  1.00  1.51           C  
ATOM     50  CE1 TYR A   4       6.944   1.981   3.469  1.00  1.51           C  
ATOM     51  CE2 TYR A   4       7.346   3.492   5.297  1.00  1.51           C  
ATOM     52  CZ  TYR A   4       6.582   2.502   4.716  1.00  1.51           C  
ATOM     53  OH  TYR A   4       5.453   2.021   5.378  1.00  1.51           O  
ATOM     54  H   TYR A   4       9.107   4.005   0.021  1.00  1.51           H  
ATOM     55  HA  TYR A   4       9.458   5.980   2.260  1.00  1.51           H  
ATOM     56 1HB  TYR A   4      10.502   3.113   2.165  1.00  1.51           H  
ATOM     57 2HB  TYR A   4      10.793   4.265   3.457  1.00  1.51           H  
ATOM     58  HD1 TYR A   4       8.343   2.053   1.858  1.00  1.51           H  
ATOM     59  HD2 TYR A   4       9.077   4.747   5.113  1.00  1.51           H  
ATOM     60  HE1 TYR A   4       6.348   1.197   3.002  1.00  1.51           H  
ATOM     61  HE2 TYR A   4       7.063   3.897   6.269  1.00  1.51           H  
ATOM     62  HH  TYR A   4       5.427   2.390   6.267  1.00  1.51           H  
ATOM     63  N   VAL A   5      11.665   6.644   1.332  1.00  1.40           N  
ATOM     64  CA  VAL A   5      12.882   7.074   0.654  1.00  1.40           C  
ATOM     65  C   VAL A   5      14.034   7.413   1.579  1.00  1.40           C  
ATOM     66  O   VAL A   5      13.870   8.126   2.572  1.00  1.40           O  
ATOM     67  CB  VAL A   5      12.591   8.273  -0.269  1.00  1.40           C  
ATOM     68  CG1 VAL A   5      13.880   8.761  -0.924  1.00  1.40           C  
ATOM     69  CG2 VAL A   5      11.595   7.843  -1.341  1.00  1.40           C  
ATOM     70  H   VAL A   5      11.212   7.257   1.997  1.00  1.40           H  
ATOM     71  HA  VAL A   5      13.204   6.258   0.019  1.00  1.40           H  
ATOM     72  HB  VAL A   5      12.179   9.094   0.315  1.00  1.40           H  
ATOM     73 1HG1 VAL A   5      13.651   9.604  -1.572  1.00  1.40           H  
ATOM     74 2HG1 VAL A   5      14.590   9.080  -0.164  1.00  1.40           H  
ATOM     75 3HG1 VAL A   5      14.314   7.952  -1.512  1.00  1.40           H  
ATOM     76 1HG2 VAL A   5      11.381   8.682  -1.998  1.00  1.40           H  
ATOM     77 2HG2 VAL A   5      12.019   7.027  -1.923  1.00  1.40           H  
ATOM     78 3HG2 VAL A   5      10.679   7.514  -0.875  1.00  1.40           H  
ATOM     79  N   ILE A   6      15.204   6.893   1.232  1.00  1.40           N  
ATOM     80  CA  ILE A   6      16.424   7.146   1.984  1.00  1.40           C  
ATOM     81  C   ILE A   6      17.447   7.870   1.117  1.00  1.40           C  
ATOM     82  O   ILE A   6      17.556   7.602  -0.082  1.00  1.40           O  
ATOM     83  CB  ILE A   6      17.004   5.832   2.507  1.00  1.40           C  
ATOM     84  CG1 ILE A   6      18.186   6.075   3.407  1.00  1.40           C  
ATOM     85  CG2 ILE A   6      17.423   4.967   1.346  1.00  1.40           C  
ATOM     86  CD1 ILE A   6      18.536   4.860   4.194  1.00  1.40           C  
ATOM     87  H   ILE A   6      15.229   6.296   0.401  1.00  1.40           H  
ATOM     88  HA  ILE A   6      16.188   7.784   2.836  1.00  1.40           H  
ATOM     89  HB  ILE A   6      16.251   5.328   3.095  1.00  1.40           H  
ATOM     90 1HG1 ILE A   6      19.047   6.353   2.801  1.00  1.40           H  
ATOM     91 2HG1 ILE A   6      17.968   6.891   4.093  1.00  1.40           H  
ATOM     92 1HG2 ILE A   6      17.826   4.024   1.714  1.00  1.40           H  
ATOM     93 2HG2 ILE A   6      16.555   4.775   0.718  1.00  1.40           H  
ATOM     94 3HG2 ILE A   6      18.182   5.483   0.771  1.00  1.40           H  
ATOM     95 1HD1 ILE A   6      19.405   5.064   4.821  1.00  1.40           H  
ATOM     96 2HD1 ILE A   6      17.690   4.581   4.817  1.00  1.40           H  
ATOM     97 3HD1 ILE A   6      18.756   4.065   3.516  1.00  1.40           H  
ATOM     98  N   LYS A   7      18.157   8.834   1.706  1.00  1.49           N  
ATOM     99  CA  LYS A   7      19.183   9.567   0.969  1.00  1.49           C  
ATOM    100  C   LYS A   7      20.578   9.012   1.245  1.00  1.49           C  
ATOM    101  O   LYS A   7      21.058   9.042   2.382  1.00  1.49           O  
ATOM    102  CB  LYS A   7      19.129  11.055   1.306  1.00  1.49           C  
ATOM    103  CG  LYS A   7      17.852  11.752   0.852  1.00  1.49           C  
ATOM    104  CD  LYS A   7      17.875  13.234   1.211  1.00  1.49           C  
ATOM    105  CE  LYS A   7      16.600  13.936   0.761  1.00  1.49           C  
ATOM    106  NZ  LYS A   7      16.609  15.381   1.123  1.00  1.49           N  
ATOM    107  H   LYS A   7      18.005   9.036   2.683  1.00  1.49           H  
ATOM    108  HA  LYS A   7      18.991   9.455  -0.095  1.00  1.49           H  
ATOM    109 1HB  LYS A   7      19.227  11.191   2.382  1.00  1.49           H  
ATOM    110 2HB  LYS A   7      19.972  11.561   0.830  1.00  1.49           H  
ATOM    111 1HG  LYS A   7      17.758  11.650  -0.232  1.00  1.49           H  
ATOM    112 2HG  LYS A   7      16.988  11.280   1.320  1.00  1.49           H  
ATOM    113 1HD  LYS A   7      17.980  13.345   2.291  1.00  1.49           H  
ATOM    114 2HD  LYS A   7      18.728  13.712   0.729  1.00  1.49           H  
ATOM    115 1HE  LYS A   7      16.503  13.842  -0.319  1.00  1.49           H  
ATOM    116 2HE  LYS A   7      15.743  13.459   1.237  1.00  1.49           H  
ATOM    117 1HZ  LYS A   7      15.750  15.812   0.810  1.00  1.49           H  
ATOM    118 2HZ  LYS A   7      16.687  15.477   2.126  1.00  1.49           H  
ATOM    119 3HZ  LYS A   7      17.394  15.834   0.679  1.00  1.49           H  
ATOM    120  N   LEU A   8      21.200   8.477   0.203  1.00  1.60           N  
ATOM    121  CA  LEU A   8      22.501   7.833   0.283  1.00  1.60           C  
ATOM    122  C   LEU A   8      23.511   8.524  -0.607  1.00  1.60           C  
ATOM    123  O   LEU A   8      23.328   8.588  -1.820  1.00  1.60           O  
ATOM    124  CB  LEU A   8      22.350   6.393  -0.148  1.00  1.60           C  
ATOM    125  CG  LEU A   8      21.377   5.581   0.657  1.00  1.60           C  
ATOM    126  CD1 LEU A   8      21.222   4.277   0.016  1.00  1.60           C  
ATOM    127  CD2 LEU A   8      21.884   5.422   2.064  1.00  1.60           C  
ATOM    128  H   LEU A   8      20.736   8.518  -0.701  1.00  1.60           H  
ATOM    129  HA  LEU A   8      22.853   7.873   1.314  1.00  1.60           H  
ATOM    130 1HB  LEU A   8      22.005   6.386  -1.176  1.00  1.60           H  
ATOM    131 2HB  LEU A   8      23.308   5.916  -0.096  1.00  1.60           H  
ATOM    132  HG  LEU A   8      20.412   6.075   0.666  1.00  1.60           H  
ATOM    133 1HD1 LEU A   8      20.506   3.684   0.565  1.00  1.60           H  
ATOM    134 2HD1 LEU A   8      20.870   4.426  -0.976  1.00  1.60           H  
ATOM    135 3HD1 LEU A   8      22.187   3.778  -0.009  1.00  1.60           H  
ATOM    136 1HD2 LEU A   8      21.182   4.833   2.639  1.00  1.60           H  
ATOM    137 2HD2 LEU A   8      22.851   4.921   2.047  1.00  1.60           H  
ATOM    138 3HD2 LEU A   8      21.994   6.403   2.526  1.00  1.60           H  
ATOM    139  N   PHE A   9      24.562   9.082  -0.022  1.00  1.70           N  
ATOM    140  CA  PHE A   9      25.555   9.830  -0.802  1.00  1.70           C  
ATOM    141  C   PHE A   9      24.862  10.865  -1.704  1.00  1.70           C  
ATOM    142  O   PHE A   9      25.191  11.001  -2.883  1.00  1.70           O  
ATOM    143  CB  PHE A   9      26.405   8.883  -1.655  1.00  1.70           C  
ATOM    144  CG  PHE A   9      27.601   9.547  -2.275  1.00  1.70           C  
ATOM    145  CD1 PHE A   9      28.735   9.779  -1.506  1.00  1.70           C  
ATOM    146  CD2 PHE A   9      27.608   9.947  -3.604  1.00  1.70           C  
ATOM    147  CE1 PHE A   9      29.848  10.389  -2.046  1.00  1.70           C  
ATOM    148  CE2 PHE A   9      28.731  10.563  -4.143  1.00  1.70           C  
ATOM    149  CZ  PHE A   9      29.845  10.782  -3.362  1.00  1.70           C  
ATOM    150  H   PHE A   9      24.676   8.993   0.978  1.00  1.70           H  
ATOM    151  HA  PHE A   9      26.210  10.365  -0.113  1.00  1.70           H  
ATOM    152 1HB  PHE A   9      26.754   8.051  -1.043  1.00  1.70           H  
ATOM    153 2HB  PHE A   9      25.798   8.464  -2.460  1.00  1.70           H  
ATOM    154  HD1 PHE A   9      28.739   9.469  -0.461  1.00  1.70           H  
ATOM    155  HD2 PHE A   9      26.722   9.774  -4.219  1.00  1.70           H  
ATOM    156  HE1 PHE A   9      30.728  10.563  -1.427  1.00  1.70           H  
ATOM    157  HE2 PHE A   9      28.741  10.879  -5.176  1.00  1.70           H  
ATOM    158  HZ  PHE A   9      30.724  11.266  -3.788  1.00  1.70           H  
ATOM    159  N   ASP A  10      23.874  11.559  -1.126  1.00  1.74           N  
ATOM    160  CA  ASP A  10      23.052  12.592  -1.766  1.00  1.74           C  
ATOM    161  C   ASP A  10      22.100  12.097  -2.876  1.00  1.74           C  
ATOM    162  O   ASP A  10      21.466  12.918  -3.545  1.00  1.74           O  
ATOM    163  CB  ASP A  10      23.932  13.728  -2.308  1.00  1.74           C  
ATOM    164  CG  ASP A  10      24.680  14.471  -1.194  1.00  1.74           C  
ATOM    165  OD1 ASP A  10      24.077  14.747  -0.182  1.00  1.74           O  
ATOM    166  OD2 ASP A  10      25.845  14.738  -1.359  1.00  1.74           O  
ATOM    167  H   ASP A  10      23.686  11.351  -0.158  1.00  1.74           H  
ATOM    168  HA  ASP A  10      22.424  13.025  -0.985  1.00  1.74           H  
ATOM    169 1HB  ASP A  10      24.649  13.350  -3.030  1.00  1.74           H  
ATOM    170 2HB  ASP A  10      23.304  14.446  -2.835  1.00  1.74           H  
ATOM    171  N   ARG A  11      21.941  10.781  -3.041  1.00  1.70           N  
ATOM    172  CA  ARG A  11      21.000  10.245  -4.024  1.00  1.70           C  
ATOM    173  C   ARG A  11      19.815   9.562  -3.337  1.00  1.70           C  
ATOM    174  O   ARG A  11      19.966   8.909  -2.306  1.00  1.70           O  
ATOM    175  CB  ARG A  11      21.693   9.240  -4.924  1.00  1.70           C  
ATOM    176  CG  ARG A  11      22.874   9.757  -5.735  1.00  1.70           C  
ATOM    177  CD  ARG A  11      22.431  10.553  -6.910  1.00  1.70           C  
ATOM    178  NE  ARG A  11      23.553  10.979  -7.728  1.00  1.70           N  
ATOM    179  CZ  ARG A  11      23.468  11.652  -8.887  1.00  1.70           C  
ATOM    180  NH1 ARG A  11      22.303  11.984  -9.404  1.00  1.70           N  
ATOM    181  NH2 ARG A  11      24.589  11.967  -9.489  1.00  1.70           N  
ATOM    182  H   ARG A  11      22.499  10.123  -2.502  1.00  1.70           H  
ATOM    183  HA  ARG A  11      20.624  11.064  -4.634  1.00  1.70           H  
ATOM    184 1HB  ARG A  11      22.053   8.426  -4.315  1.00  1.70           H  
ATOM    185 2HB  ARG A  11      20.967   8.847  -5.620  1.00  1.70           H  
ATOM    186 1HG  ARG A  11      23.504  10.391  -5.101  1.00  1.70           H  
ATOM    187 2HG  ARG A  11      23.466   8.916  -6.093  1.00  1.70           H  
ATOM    188 1HD  ARG A  11      21.767   9.950  -7.529  1.00  1.70           H  
ATOM    189 2HD  ARG A  11      21.904  11.442  -6.563  1.00  1.70           H  
ATOM    190  HE  ARG A  11      24.497  10.758  -7.416  1.00  1.70           H  
ATOM    191 1HH1 ARG A  11      21.449  11.734  -8.926  1.00  1.70           H  
ATOM    192 2HH1 ARG A  11      22.264  12.490 -10.276  1.00  1.70           H  
ATOM    193 1HH2 ARG A  11      25.458  11.701  -9.027  1.00  1.70           H  
ATOM    194 2HH2 ARG A  11      24.587  12.469 -10.362  1.00  1.70           H  
ATOM    195  N   SER A  12      18.626   9.684  -3.914  1.00  1.62           N  
ATOM    196  CA  SER A  12      17.455   9.065  -3.292  1.00  1.62           C  
ATOM    197  C   SER A  12      17.181   7.636  -3.742  1.00  1.62           C  
ATOM    198  O   SER A  12      17.206   7.338  -4.939  1.00  1.62           O  
ATOM    199  CB  SER A  12      16.237   9.907  -3.588  1.00  1.62           C  
ATOM    200  OG  SER A  12      16.327  11.163  -2.977  1.00  1.62           O  
ATOM    201  H   SER A  12      18.523  10.217  -4.766  1.00  1.62           H  
ATOM    202  HA  SER A  12      17.610   9.051  -2.211  1.00  1.62           H  
ATOM    203 1HB  SER A  12      16.146  10.034  -4.665  1.00  1.62           H  
ATOM    204 2HB  SER A  12      15.352   9.392  -3.254  1.00  1.62           H  
ATOM    205  HG  SER A  12      16.402  10.990  -2.036  1.00  1.62           H  
ATOM    206  N   VAL A  13      16.854   6.774  -2.773  1.00  1.52           N  
ATOM    207  CA  VAL A  13      16.481   5.394  -3.056  1.00  1.52           C  
ATOM    208  C   VAL A  13      15.107   5.046  -2.518  1.00  1.52           C  
ATOM    209  O   VAL A  13      14.827   5.229  -1.332  1.00  1.52           O  
ATOM    210  CB  VAL A  13      17.492   4.419  -2.440  1.00  1.52           C  
ATOM    211  CG1 VAL A  13      17.083   2.973  -2.710  1.00  1.52           C  
ATOM    212  CG2 VAL A  13      18.779   4.692  -3.001  1.00  1.52           C  
ATOM    213  H   VAL A  13      16.909   7.086  -1.805  1.00  1.52           H  
ATOM    214  HA  VAL A  13      16.479   5.252  -4.137  1.00  1.52           H  
ATOM    215  HB  VAL A  13      17.527   4.551  -1.380  1.00  1.52           H  
ATOM    216 1HG1 VAL A  13      17.815   2.298  -2.265  1.00  1.52           H  
ATOM    217 2HG1 VAL A  13      16.106   2.781  -2.272  1.00  1.52           H  
ATOM    218 3HG1 VAL A  13      17.040   2.803  -3.785  1.00  1.52           H  
ATOM    219 1HG2 VAL A  13      19.485   4.004  -2.587  1.00  1.52           H  
ATOM    220 2HG2 VAL A  13      18.709   4.554  -4.069  1.00  1.52           H  
ATOM    221 3HG2 VAL A  13      19.091   5.714  -2.783  1.00  1.52           H  
ATOM    222  N   ASP A  14      14.252   4.527  -3.400  1.00  1.44           N  
ATOM    223  CA  ASP A  14      12.913   4.099  -3.009  1.00  1.44           C  
ATOM    224  C   ASP A  14      12.983   2.684  -2.473  1.00  1.44           C  
ATOM    225  O   ASP A  14      13.145   1.716  -3.216  1.00  1.44           O  
ATOM    226  CB  ASP A  14      11.928   4.153  -4.166  1.00  1.44           C  
ATOM    227  CG  ASP A  14      10.480   3.772  -3.752  1.00  1.44           C  
ATOM    228  OD1 ASP A  14      10.257   3.424  -2.598  1.00  1.44           O  
ATOM    229  OD2 ASP A  14       9.624   3.769  -4.621  1.00  1.44           O  
ATOM    230  H   ASP A  14      14.545   4.419  -4.362  1.00  1.44           H  
ATOM    231  HA  ASP A  14      12.552   4.746  -2.210  1.00  1.44           H  
ATOM    232 1HB  ASP A  14      11.915   5.160  -4.586  1.00  1.44           H  
ATOM    233 2HB  ASP A  14      12.259   3.472  -4.948  1.00  1.44           H  
ATOM    234  N   LEU A  15      12.874   2.566  -1.170  1.00  1.41           N  
ATOM    235  CA  LEU A  15      13.069   1.307  -0.489  1.00  1.41           C  
ATOM    236  C   LEU A  15      11.855   0.403  -0.629  1.00  1.41           C  
ATOM    237  O   LEU A  15      11.910  -0.791  -0.334  1.00  1.41           O  
ATOM    238  CB  LEU A  15      13.368   1.584   0.967  1.00  1.41           C  
ATOM    239  CG  LEU A  15      14.654   2.321   1.195  1.00  1.41           C  
ATOM    240  CD1 LEU A  15      14.756   2.656   2.672  1.00  1.41           C  
ATOM    241  CD2 LEU A  15      15.812   1.447   0.680  1.00  1.41           C  
ATOM    242  H   LEU A  15      12.653   3.400  -0.627  1.00  1.41           H  
ATOM    243  HA  LEU A  15      13.936   0.825  -0.919  1.00  1.41           H  
ATOM    244 1HB  LEU A  15      12.561   2.190   1.373  1.00  1.41           H  
ATOM    245 2HB  LEU A  15      13.409   0.643   1.509  1.00  1.41           H  
ATOM    246  HG  LEU A  15      14.653   3.266   0.642  1.00  1.41           H  
ATOM    247 1HD1 LEU A  15      15.674   3.176   2.868  1.00  1.41           H  
ATOM    248 2HD1 LEU A  15      13.912   3.286   2.955  1.00  1.41           H  
ATOM    249 3HD1 LEU A  15      14.730   1.752   3.256  1.00  1.41           H  
ATOM    250 1HD2 LEU A  15      16.762   1.958   0.831  1.00  1.41           H  
ATOM    251 2HD2 LEU A  15      15.819   0.502   1.210  1.00  1.41           H  
ATOM    252 3HD2 LEU A  15      15.670   1.254  -0.382  1.00  1.41           H  
ATOM    253  N   ALA A  16      10.753   0.957  -1.133  1.00  1.47           N  
ATOM    254  CA  ALA A  16       9.520   0.204  -1.267  1.00  1.47           C  
ATOM    255  C   ALA A  16       9.591  -0.707  -2.484  1.00  1.47           C  
ATOM    256  O   ALA A  16       8.723  -1.554  -2.688  1.00  1.47           O  
ATOM    257  CB  ALA A  16       8.338   1.148  -1.371  1.00  1.47           C  
ATOM    258  H   ALA A  16      10.753   1.938  -1.447  1.00  1.47           H  
ATOM    259  HA  ALA A  16       9.400  -0.418  -0.381  1.00  1.47           H  
ATOM    260 1HB  ALA A  16       7.413   0.580  -1.450  1.00  1.47           H  
ATOM    261 2HB  ALA A  16       8.300   1.774  -0.489  1.00  1.47           H  
ATOM    262 3HB  ALA A  16       8.454   1.776  -2.256  1.00  1.47           H  
ATOM    263  N   GLN A  17      10.638  -0.541  -3.294  1.00  1.57           N  
ATOM    264  CA  GLN A  17      10.824  -1.366  -4.469  1.00  1.57           C  
ATOM    265  C   GLN A  17      11.699  -2.585  -4.170  1.00  1.57           C  
ATOM    266  O   GLN A  17      12.016  -3.358  -5.075  1.00  1.57           O  
ATOM    267  CB  GLN A  17      11.400  -0.535  -5.612  1.00  1.57           C  
ATOM    268  CG  GLN A  17      10.437   0.570  -6.080  1.00  1.57           C  
ATOM    269  CD  GLN A  17      10.951   1.406  -7.254  1.00  1.57           C  
ATOM    270  OE1 GLN A  17      11.573   0.879  -8.189  1.00  1.57           O  
ATOM    271  NE2 GLN A  17      10.683   2.715  -7.218  1.00  1.57           N  
ATOM    272  H   GLN A  17      11.337   0.180  -3.102  1.00  1.57           H  
ATOM    273  HA  GLN A  17       9.850  -1.733  -4.785  1.00  1.57           H  
ATOM    274 1HB  GLN A  17      12.327  -0.057  -5.279  1.00  1.57           H  
ATOM    275 2HB  GLN A  17      11.639  -1.179  -6.457  1.00  1.57           H  
ATOM    276 1HG  GLN A  17       9.496   0.112  -6.374  1.00  1.57           H  
ATOM    277 2HG  GLN A  17      10.267   1.248  -5.241  1.00  1.57           H  
ATOM    278 1HE2 GLN A  17      10.986   3.311  -7.958  1.00  1.57           H  
ATOM    279 2HE2 GLN A  17      10.176   3.118  -6.411  1.00  1.57           H  
ATOM    280  N   PHE A  18      12.096  -2.758  -2.904  1.00  1.69           N  
ATOM    281  CA  PHE A  18      12.940  -3.881  -2.521  1.00  1.69           C  
ATOM    282  C   PHE A  18      12.159  -4.942  -1.763  1.00  1.69           C  
ATOM    283  O   PHE A  18      11.197  -4.648  -1.055  1.00  1.69           O  
ATOM    284  CB  PHE A  18      14.113  -3.390  -1.686  1.00  1.69           C  
ATOM    285  CG  PHE A  18      15.066  -2.570  -2.484  1.00  1.69           C  
ATOM    286  CD1 PHE A  18      14.817  -1.244  -2.678  1.00  1.69           C  
ATOM    287  CD2 PHE A  18      16.210  -3.119  -3.028  1.00  1.69           C  
ATOM    288  CE1 PHE A  18      15.670  -0.450  -3.395  1.00  1.69           C  
ATOM    289  CE2 PHE A  18      17.082  -2.333  -3.758  1.00  1.69           C  
ATOM    290  CZ  PHE A  18      16.808  -0.989  -3.941  1.00  1.69           C  
ATOM    291  H   PHE A  18      11.822  -2.096  -2.175  1.00  1.69           H  
ATOM    292  HA  PHE A  18      13.337  -4.339  -3.427  1.00  1.69           H  
ATOM    293 1HB  PHE A  18      13.744  -2.781  -0.857  1.00  1.69           H  
ATOM    294 2HB  PHE A  18      14.649  -4.240  -1.263  1.00  1.69           H  
ATOM    295  HD1 PHE A  18      13.917  -0.833  -2.258  1.00  1.69           H  
ATOM    296  HD2 PHE A  18      16.419  -4.179  -2.876  1.00  1.69           H  
ATOM    297  HE1 PHE A  18      15.437   0.605  -3.535  1.00  1.69           H  
ATOM    298  HE2 PHE A  18      17.984  -2.769  -4.188  1.00  1.69           H  
ATOM    299  HZ  PHE A  18      17.489  -0.362  -4.513  1.00  1.69           H  
ATOM    300  N   SER A  19      12.592  -6.185  -1.910  1.00  1.79           N  
ATOM    301  CA  SER A  19      11.980  -7.313  -1.220  1.00  1.79           C  
ATOM    302  C   SER A  19      12.014  -7.193   0.287  1.00  1.79           C  
ATOM    303  O   SER A  19      13.004  -6.758   0.878  1.00  1.79           O  
ATOM    304  CB  SER A  19      12.641  -8.620  -1.601  1.00  1.79           C  
ATOM    305  OG  SER A  19      12.133  -9.686  -0.819  1.00  1.79           O  
ATOM    306  H   SER A  19      13.377  -6.356  -2.523  1.00  1.79           H  
ATOM    307  HA  SER A  19      10.932  -7.359  -1.525  1.00  1.79           H  
ATOM    308 1HB  SER A  19      12.459  -8.822  -2.655  1.00  1.79           H  
ATOM    309 2HB  SER A  19      13.722  -8.542  -1.461  1.00  1.79           H  
ATOM    310  HG  SER A  19      12.375 -10.489  -1.297  1.00  1.79           H  
ATOM    311  N   GLU A  20      10.950  -7.684   0.906  1.00  1.81           N  
ATOM    312  CA  GLU A  20      10.780  -7.711   2.352  1.00  1.81           C  
ATOM    313  C   GLU A  20      11.856  -8.560   3.026  1.00  1.81           C  
ATOM    314  O   GLU A  20      12.109  -8.418   4.221  1.00  1.81           O  
ATOM    315  CB  GLU A  20       9.390  -8.254   2.712  1.00  1.81           C  
ATOM    316  CG  GLU A  20       8.234  -7.334   2.322  1.00  1.81           C  
ATOM    317  CD  GLU A  20       6.871  -7.895   2.670  1.00  1.81           C  
ATOM    318  OE1 GLU A  20       6.802  -9.013   3.126  1.00  1.81           O  
ATOM    319  OE2 GLU A  20       5.900  -7.200   2.479  1.00  1.81           O  
ATOM    320  H   GLU A  20      10.200  -8.040   0.330  1.00  1.81           H  
ATOM    321  HA  GLU A  20      10.870  -6.690   2.726  1.00  1.81           H  
ATOM    322 1HB  GLU A  20       9.240  -9.215   2.218  1.00  1.81           H  
ATOM    323 2HB  GLU A  20       9.337  -8.426   3.786  1.00  1.81           H  
ATOM    324 1HG  GLU A  20       8.361  -6.378   2.833  1.00  1.81           H  
ATOM    325 2HG  GLU A  20       8.284  -7.148   1.250  1.00  1.81           H  
ATOM    326  N   ASN A  21      12.476  -9.461   2.260  1.00  1.76           N  
ATOM    327  CA  ASN A  21      13.495 -10.335   2.809  1.00  1.76           C  
ATOM    328  C   ASN A  21      14.917  -9.781   2.641  1.00  1.76           C  
ATOM    329  O   ASN A  21      15.884 -10.476   2.967  1.00  1.76           O  
ATOM    330  CB  ASN A  21      13.391 -11.707   2.177  1.00  1.76           C  
ATOM    331  CG  ASN A  21      12.138 -12.441   2.598  1.00  1.76           C  
ATOM    332  OD1 ASN A  21      11.710 -12.359   3.754  1.00  1.76           O  
ATOM    333  ND2 ASN A  21      11.545 -13.159   1.676  1.00  1.76           N  
ATOM    334  H   ASN A  21      12.248  -9.528   1.267  1.00  1.76           H  
ATOM    335  HA  ASN A  21      13.318 -10.437   3.880  1.00  1.76           H  
ATOM    336 1HB  ASN A  21      13.394 -11.604   1.091  1.00  1.76           H  
ATOM    337 2HB  ASN A  21      14.260 -12.302   2.453  1.00  1.76           H  
ATOM    338 1HD2 ASN A  21      10.711 -13.667   1.897  1.00  1.76           H  
ATOM    339 2HD2 ASN A  21      11.925 -13.201   0.753  1.00  1.76           H  
ATOM    340  N   THR A  22      15.060  -8.544   2.151  1.00  1.64           N  
ATOM    341  CA  THR A  22      16.389  -7.954   2.011  1.00  1.64           C  
ATOM    342  C   THR A  22      16.578  -6.792   3.009  1.00  1.64           C  
ATOM    343  O   THR A  22      15.892  -5.775   2.897  1.00  1.64           O  
ATOM    344  CB  THR A  22      16.640  -7.415   0.600  1.00  1.64           C  
ATOM    345  OG1 THR A  22      16.532  -8.477  -0.359  1.00  1.64           O  
ATOM    346  CG2 THR A  22      18.044  -6.858   0.558  1.00  1.64           C  
ATOM    347  H   THR A  22      14.244  -7.996   1.873  1.00  1.64           H  
ATOM    348  HA  THR A  22      17.125  -8.730   2.162  1.00  1.64           H  
ATOM    349  HB  THR A  22      15.912  -6.634   0.364  1.00  1.64           H  
ATOM    350  HG1 THR A  22      17.130  -9.187  -0.111  1.00  1.64           H  
ATOM    351 1HG2 THR A  22      18.257  -6.459  -0.432  1.00  1.64           H  
ATOM    352 2HG2 THR A  22      18.125  -6.077   1.297  1.00  1.64           H  
ATOM    353 3HG2 THR A  22      18.757  -7.643   0.796  1.00  1.64           H  
ATOM    354  N   PRO A  23      17.489  -6.902   3.996  1.00  1.49           N  
ATOM    355  CA  PRO A  23      17.770  -5.888   5.000  1.00  1.49           C  
ATOM    356  C   PRO A  23      18.214  -4.563   4.377  1.00  1.49           C  
ATOM    357  O   PRO A  23      18.890  -4.537   3.345  1.00  1.49           O  
ATOM    358  CB  PRO A  23      18.885  -6.545   5.832  1.00  1.49           C  
ATOM    359  CG  PRO A  23      18.698  -8.021   5.637  1.00  1.49           C  
ATOM    360  CD  PRO A  23      18.221  -8.171   4.216  1.00  1.49           C  
ATOM    361  HA  PRO A  23      16.869  -5.737   5.614  1.00  1.49           H  
ATOM    362 1HB  PRO A  23      19.844  -6.230   5.509  1.00  1.49           H  
ATOM    363 2HB  PRO A  23      18.789  -6.242   6.885  1.00  1.49           H  
ATOM    364 1HG  PRO A  23      19.643  -8.553   5.824  1.00  1.49           H  
ATOM    365 2HG  PRO A  23      17.969  -8.407   6.366  1.00  1.49           H  
ATOM    366 1HD  PRO A  23      19.065  -8.271   3.515  1.00  1.49           H  
ATOM    367 2HD  PRO A  23      17.548  -9.040   4.209  1.00  1.49           H  
ATOM    368  N   LEU A  24      17.862  -3.466   5.037  1.00  1.34           N  
ATOM    369  CA  LEU A  24      18.206  -2.142   4.542  1.00  1.34           C  
ATOM    370  C   LEU A  24      19.694  -1.877   4.387  1.00  1.34           C  
ATOM    371  O   LEU A  24      20.100  -1.229   3.422  1.00  1.34           O  
ATOM    372  CB  LEU A  24      17.578  -1.070   5.415  1.00  1.34           C  
ATOM    373  CG  LEU A  24      17.863   0.322   4.952  1.00  1.34           C  
ATOM    374  CD1 LEU A  24      17.378   0.437   3.553  1.00  1.34           C  
ATOM    375  CD2 LEU A  24      17.145   1.319   5.832  1.00  1.34           C  
ATOM    376  H   LEU A  24      17.314  -3.550   5.882  1.00  1.34           H  
ATOM    377  HA  LEU A  24      17.764  -2.039   3.562  1.00  1.34           H  
ATOM    378 1HB  LEU A  24      16.499  -1.210   5.427  1.00  1.34           H  
ATOM    379 2HB  LEU A  24      17.959  -1.174   6.430  1.00  1.34           H  
ATOM    380  HG  LEU A  24      18.931   0.514   4.984  1.00  1.34           H  
ATOM    381 1HD1 LEU A  24      17.556   1.441   3.184  1.00  1.34           H  
ATOM    382 2HD1 LEU A  24      17.896  -0.279   2.929  1.00  1.34           H  
ATOM    383 3HD1 LEU A  24      16.323   0.222   3.539  1.00  1.34           H  
ATOM    384 1HD2 LEU A  24      17.345   2.323   5.475  1.00  1.34           H  
ATOM    385 2HD2 LEU A  24      16.072   1.128   5.796  1.00  1.34           H  
ATOM    386 3HD2 LEU A  24      17.498   1.220   6.858  1.00  1.34           H  
ATOM    387  N   TYR A  25      20.513  -2.332   5.331  1.00  1.23           N  
ATOM    388  CA  TYR A  25      21.939  -2.058   5.211  1.00  1.23           C  
ATOM    389  C   TYR A  25      22.554  -2.514   3.874  1.00  1.23           C  
ATOM    390  O   TYR A  25      23.152  -1.674   3.203  1.00  1.23           O  
ATOM    391  CB  TYR A  25      22.751  -2.592   6.391  1.00  1.23           C  
ATOM    392  CG  TYR A  25      24.237  -2.370   6.165  1.00  1.23           C  
ATOM    393  CD1 TYR A  25      24.774  -1.115   6.390  1.00  1.23           C  
ATOM    394  CD2 TYR A  25      25.057  -3.402   5.719  1.00  1.23           C  
ATOM    395  CE1 TYR A  25      26.114  -0.887   6.171  1.00  1.23           C  
ATOM    396  CE2 TYR A  25      26.396  -3.173   5.500  1.00  1.23           C  
ATOM    397  CZ  TYR A  25      26.925  -1.921   5.724  1.00  1.23           C  
ATOM    398  OH  TYR A  25      28.261  -1.689   5.509  1.00  1.23           O  
ATOM    399  H   TYR A  25      20.148  -2.858   6.112  1.00  1.23           H  
ATOM    400  HA  TYR A  25      22.056  -0.974   5.242  1.00  1.23           H  
ATOM    401 1HB  TYR A  25      22.465  -2.054   7.295  1.00  1.23           H  
ATOM    402 2HB  TYR A  25      22.569  -3.636   6.578  1.00  1.23           H  
ATOM    403  HD1 TYR A  25      24.133  -0.304   6.738  1.00  1.23           H  
ATOM    404  HD2 TYR A  25      24.647  -4.389   5.538  1.00  1.23           H  
ATOM    405  HE1 TYR A  25      26.531   0.103   6.348  1.00  1.23           H  
ATOM    406  HE2 TYR A  25      27.038  -3.982   5.149  1.00  1.23           H  
ATOM    407  HH  TYR A  25      28.698  -2.528   5.314  1.00  1.23           H  
ATOM    408  N   PRO A  26      22.489  -3.808   3.446  1.00  1.16           N  
ATOM    409  CA  PRO A  26      23.028  -4.247   2.177  1.00  1.16           C  
ATOM    410  C   PRO A  26      22.336  -3.565   1.001  1.00  1.16           C  
ATOM    411  O   PRO A  26      22.967  -3.380  -0.040  1.00  1.16           O  
ATOM    412  CB  PRO A  26      22.797  -5.769   2.206  1.00  1.16           C  
ATOM    413  CG  PRO A  26      21.712  -5.979   3.202  1.00  1.16           C  
ATOM    414  CD  PRO A  26      21.928  -4.894   4.240  1.00  1.16           C  
ATOM    415  HA  PRO A  26      24.104  -4.029   2.163  1.00  1.16           H  
ATOM    416 1HB  PRO A  26      22.514  -6.122   1.203  1.00  1.16           H  
ATOM    417 2HB  PRO A  26      23.728  -6.283   2.478  1.00  1.16           H  
ATOM    418 1HG  PRO A  26      20.740  -5.918   2.698  1.00  1.16           H  
ATOM    419 2HG  PRO A  26      21.776  -6.988   3.630  1.00  1.16           H  
ATOM    420 1HD  PRO A  26      21.011  -4.638   4.661  1.00  1.16           H  
ATOM    421 2HD  PRO A  26      22.637  -5.251   4.982  1.00  1.16           H  
ATOM    422  N   ILE A  27      21.084  -3.100   1.167  1.00  1.13           N  
ATOM    423  CA  ILE A  27      20.469  -2.353   0.074  1.00  1.13           C  
ATOM    424  C   ILE A  27      21.208  -1.049  -0.118  1.00  1.13           C  
ATOM    425  O   ILE A  27      21.533  -0.650  -1.244  1.00  1.13           O  
ATOM    426  CB  ILE A  27      18.982  -2.036   0.328  1.00  1.13           C  
ATOM    427  CG1 ILE A  27      18.178  -3.287   0.289  1.00  1.13           C  
ATOM    428  CG2 ILE A  27      18.483  -0.999  -0.648  1.00  1.13           C  
ATOM    429  CD1 ILE A  27      16.757  -3.125   0.788  1.00  1.13           C  
ATOM    430  H   ILE A  27      20.538  -3.294   2.012  1.00  1.13           H  
ATOM    431  HA  ILE A  27      20.551  -2.937  -0.841  1.00  1.13           H  
ATOM    432  HB  ILE A  27      18.876  -1.643   1.318  1.00  1.13           H  
ATOM    433 1HG1 ILE A  27      18.147  -3.652  -0.732  1.00  1.13           H  
ATOM    434 2HG1 ILE A  27      18.682  -4.013   0.898  1.00  1.13           H  
ATOM    435 1HG2 ILE A  27      17.440  -0.777  -0.443  1.00  1.13           H  
ATOM    436 2HG2 ILE A  27      19.072  -0.088  -0.554  1.00  1.13           H  
ATOM    437 3HG2 ILE A  27      18.584  -1.384  -1.645  1.00  1.13           H  
ATOM    438 1HD1 ILE A  27      16.241  -4.083   0.734  1.00  1.13           H  
ATOM    439 2HD1 ILE A  27      16.757  -2.793   1.804  1.00  1.13           H  
ATOM    440 3HD1 ILE A  27      16.240  -2.396   0.178  1.00  1.13           H  
ATOM    441  N   CYS A  28      21.452  -0.374   0.999  1.00  1.12           N  
ATOM    442  CA  CYS A  28      22.108   0.908   0.983  1.00  1.12           C  
ATOM    443  C   CYS A  28      23.550   0.796   0.545  1.00  1.12           C  
ATOM    444  O   CYS A  28      24.029   1.592  -0.266  1.00  1.12           O  
ATOM    445  CB  CYS A  28      22.075   1.509   2.376  1.00  1.12           C  
ATOM    446  SG  CYS A  28      20.461   1.931   2.903  1.00  1.12           S  
ATOM    447  H   CYS A  28      21.147  -0.767   1.893  1.00  1.12           H  
ATOM    448  HA  CYS A  28      21.574   1.544   0.290  1.00  1.12           H  
ATOM    449 1HB  CYS A  28      22.492   0.804   3.093  1.00  1.12           H  
ATOM    450 2HB  CYS A  28      22.683   2.402   2.403  1.00  1.12           H  
ATOM    451  HG  CYS A  28      20.057   0.644   3.070  1.00  1.12           H  
ATOM    452  N   ARG A  29      24.247  -0.215   1.049  1.00  1.13           N  
ATOM    453  CA  ARG A  29      25.639  -0.372   0.695  1.00  1.13           C  
ATOM    454  C   ARG A  29      25.773  -0.692  -0.789  1.00  1.13           C  
ATOM    455  O   ARG A  29      26.620  -0.122  -1.486  1.00  1.13           O  
ATOM    456  CB  ARG A  29      26.290  -1.446   1.541  1.00  1.13           C  
ATOM    457  CG  ARG A  29      27.762  -1.623   1.269  1.00  1.13           C  
ATOM    458  CD  ARG A  29      28.541  -0.362   1.571  1.00  1.13           C  
ATOM    459  NE  ARG A  29      28.627  -0.072   3.005  1.00  1.13           N  
ATOM    460  CZ  ARG A  29      28.996   1.104   3.549  1.00  1.13           C  
ATOM    461  NH1 ARG A  29      29.304   2.147   2.803  1.00  1.13           N  
ATOM    462  NH2 ARG A  29      29.043   1.175   4.858  1.00  1.13           N  
ATOM    463  H   ARG A  29      23.811  -0.855   1.712  1.00  1.13           H  
ATOM    464  HA  ARG A  29      26.152   0.564   0.889  1.00  1.13           H  
ATOM    465 1HB  ARG A  29      26.159  -1.213   2.599  1.00  1.13           H  
ATOM    466 2HB  ARG A  29      25.798  -2.399   1.354  1.00  1.13           H  
ATOM    467 1HG  ARG A  29      28.153  -2.430   1.886  1.00  1.13           H  
ATOM    468 2HG  ARG A  29      27.897  -1.866   0.217  1.00  1.13           H  
ATOM    469 1HD  ARG A  29      29.554  -0.471   1.189  1.00  1.13           H  
ATOM    470 2HD  ARG A  29      28.060   0.485   1.081  1.00  1.13           H  
ATOM    471  HE  ARG A  29      28.417  -0.812   3.671  1.00  1.13           H  
ATOM    472 1HH1 ARG A  29      29.266   2.078   1.798  1.00  1.13           H  
ATOM    473 2HH1 ARG A  29      29.579   3.015   3.239  1.00  1.13           H  
ATOM    474 1HH2 ARG A  29      28.803   0.330   5.380  1.00  1.13           H  
ATOM    475 2HH2 ARG A  29      29.314   2.028   5.323  1.00  1.13           H  
ATOM    476  N   ALA A  30      24.913  -1.581  -1.304  1.00  1.16           N  
ATOM    477  CA  ALA A  30      24.973  -1.914  -2.715  1.00  1.16           C  
ATOM    478  C   ALA A  30      24.711  -0.677  -3.554  1.00  1.16           C  
ATOM    479  O   ALA A  30      25.429  -0.419  -4.527  1.00  1.16           O  
ATOM    480  CB  ALA A  30      23.954  -2.984  -3.042  1.00  1.16           C  
ATOM    481  H   ALA A  30      24.218  -2.050  -0.724  1.00  1.16           H  
ATOM    482  HA  ALA A  30      25.973  -2.279  -2.940  1.00  1.16           H  
ATOM    483 1HB  ALA A  30      24.013  -3.236  -4.098  1.00  1.16           H  
ATOM    484 2HB  ALA A  30      24.154  -3.872  -2.442  1.00  1.16           H  
ATOM    485 3HB  ALA A  30      22.955  -2.609  -2.808  1.00  1.16           H  
ATOM    486  N   TRP A  31      23.722   0.123  -3.138  1.00  1.23           N  
ATOM    487  CA  TRP A  31      23.407   1.351  -3.836  1.00  1.23           C  
ATOM    488  C   TRP A  31      24.595   2.262  -3.924  1.00  1.23           C  
ATOM    489  O   TRP A  31      24.936   2.729  -4.998  1.00  1.23           O  
ATOM    490  CB  TRP A  31      22.295   2.123  -3.157  1.00  1.23           C  
ATOM    491  CG  TRP A  31      22.073   3.436  -3.782  1.00  1.23           C  
ATOM    492  CD1 TRP A  31      22.582   4.618  -3.352  1.00  1.23           C  
ATOM    493  CD2 TRP A  31      21.277   3.737  -4.935  1.00  1.23           C  
ATOM    494  NE1 TRP A  31      22.154   5.632  -4.142  1.00  1.23           N  
ATOM    495  CE2 TRP A  31      21.347   5.116  -5.123  1.00  1.23           C  
ATOM    496  CE3 TRP A  31      20.507   2.962  -5.806  1.00  1.23           C  
ATOM    497  CZ2 TRP A  31      20.665   5.745  -6.144  1.00  1.23           C  
ATOM    498  CZ3 TRP A  31      19.828   3.595  -6.832  1.00  1.23           C  
ATOM    499  CH2 TRP A  31      19.906   4.952  -6.995  1.00  1.23           C  
ATOM    500  H   TRP A  31      23.149  -0.137  -2.333  1.00  1.23           H  
ATOM    501  HA  TRP A  31      23.091   1.098  -4.847  1.00  1.23           H  
ATOM    502 1HB  TRP A  31      21.371   1.549  -3.194  1.00  1.23           H  
ATOM    503 2HB  TRP A  31      22.537   2.278  -2.113  1.00  1.23           H  
ATOM    504  HD1 TRP A  31      23.231   4.735  -2.490  1.00  1.23           H  
ATOM    505  HE1 TRP A  31      22.396   6.603  -4.008  1.00  1.23           H  
ATOM    506  HE3 TRP A  31      20.438   1.881  -5.670  1.00  1.23           H  
ATOM    507  HZ2 TRP A  31      20.702   6.807  -6.300  1.00  1.23           H  
ATOM    508  HZ3 TRP A  31      19.226   2.986  -7.506  1.00  1.23           H  
ATOM    509  HH2 TRP A  31      19.355   5.420  -7.811  1.00  1.23           H  
ATOM    510  N   MET A  32      25.234   2.532  -2.796  1.00  1.34           N  
ATOM    511  CA  MET A  32      26.342   3.469  -2.796  1.00  1.34           C  
ATOM    512  C   MET A  32      27.489   2.972  -3.667  1.00  1.34           C  
ATOM    513  O   MET A  32      28.037   3.728  -4.475  1.00  1.34           O  
ATOM    514  CB  MET A  32      26.749   3.722  -1.353  1.00  1.34           C  
ATOM    515  CG  MET A  32      25.694   4.559  -0.622  1.00  1.34           C  
ATOM    516  SD  MET A  32      26.148   5.072   1.024  1.00  1.34           S  
ATOM    517  CE  MET A  32      25.867   3.527   1.884  1.00  1.34           C  
ATOM    518  H   MET A  32      24.922   2.104  -1.925  1.00  1.34           H  
ATOM    519  HA  MET A  32      25.991   4.408  -3.208  1.00  1.34           H  
ATOM    520 1HB  MET A  32      26.852   2.766  -0.831  1.00  1.34           H  
ATOM    521 2HB  MET A  32      27.706   4.239  -1.315  1.00  1.34           H  
ATOM    522 1HG  MET A  32      25.480   5.451  -1.211  1.00  1.34           H  
ATOM    523 2HG  MET A  32      24.777   3.977  -0.553  1.00  1.34           H  
ATOM    524 1HE  MET A  32      26.094   3.648   2.941  1.00  1.34           H  
ATOM    525 2HE  MET A  32      24.829   3.234   1.765  1.00  1.34           H  
ATOM    526 3HE  MET A  32      26.507   2.763   1.461  1.00  1.34           H  
ATOM    527  N   ARG A  33      27.766   1.669  -3.631  1.00  1.51           N  
ATOM    528  CA  ARG A  33      28.823   1.094  -4.461  1.00  1.51           C  
ATOM    529  C   ARG A  33      28.515   1.244  -5.950  1.00  1.51           C  
ATOM    530  O   ARG A  33      29.429   1.342  -6.785  1.00  1.51           O  
ATOM    531  CB  ARG A  33      29.020  -0.373  -4.123  1.00  1.51           C  
ATOM    532  CG  ARG A  33      29.687  -0.643  -2.775  1.00  1.51           C  
ATOM    533  CD  ARG A  33      29.730  -2.094  -2.473  1.00  1.51           C  
ATOM    534  NE  ARG A  33      30.430  -2.374  -1.229  1.00  1.51           N  
ATOM    535  CZ  ARG A  33      30.435  -3.567  -0.601  1.00  1.51           C  
ATOM    536  NH1 ARG A  33      29.764  -4.578  -1.105  1.00  1.51           N  
ATOM    537  NH2 ARG A  33      31.117  -3.722   0.521  1.00  1.51           N  
ATOM    538  H   ARG A  33      27.264   1.062  -2.979  1.00  1.51           H  
ATOM    539  HA  ARG A  33      29.749   1.625  -4.246  1.00  1.51           H  
ATOM    540 1HB  ARG A  33      28.047  -0.866  -4.108  1.00  1.51           H  
ATOM    541 2HB  ARG A  33      29.615  -0.851  -4.900  1.00  1.51           H  
ATOM    542 1HG  ARG A  33      30.708  -0.263  -2.789  1.00  1.51           H  
ATOM    543 2HG  ARG A  33      29.125  -0.142  -1.985  1.00  1.51           H  
ATOM    544 1HD  ARG A  33      28.707  -2.466  -2.378  1.00  1.51           H  
ATOM    545 2HD  ARG A  33      30.235  -2.623  -3.278  1.00  1.51           H  
ATOM    546  HE  ARG A  33      30.962  -1.623  -0.813  1.00  1.51           H  
ATOM    547 1HH1 ARG A  33      29.243  -4.460  -1.962  1.00  1.51           H  
ATOM    548 2HH1 ARG A  33      29.769  -5.472  -0.635  1.00  1.51           H  
ATOM    549 1HH2 ARG A  33      31.639  -2.947   0.908  1.00  1.51           H  
ATOM    550 2HH2 ARG A  33      31.124  -4.617   0.989  1.00  1.51           H  
ATOM    551  N   ASN A  34      27.225   1.261  -6.279  1.00  1.75           N  
ATOM    552  CA  ASN A  34      26.792   1.403  -7.649  1.00  1.75           C  
ATOM    553  C   ASN A  34      25.835   2.583  -7.855  1.00  1.75           C  
ATOM    554  O   ASN A  34      24.956   2.521  -8.720  1.00  1.75           O  
ATOM    555  CB  ASN A  34      26.134   0.116  -8.104  1.00  1.75           C  
ATOM    556  CG  ASN A  34      27.095  -1.032  -8.171  1.00  1.75           C  
ATOM    557  OD1 ASN A  34      27.888  -1.152  -9.114  1.00  1.75           O  
ATOM    558  ND2 ASN A  34      27.041  -1.886  -7.179  1.00  1.75           N  
ATOM    559  H   ASN A  34      26.514   1.131  -5.554  1.00  1.75           H  
ATOM    560  HA  ASN A  34      27.666   1.587  -8.250  1.00  1.75           H  
ATOM    561 1HB  ASN A  34      25.331  -0.136  -7.407  1.00  1.75           H  
ATOM    562 2HB  ASN A  34      25.684   0.264  -9.085  1.00  1.75           H  
ATOM    563 1HD2 ASN A  34      27.654  -2.677  -7.164  1.00  1.75           H  
ATOM    564 2HD2 ASN A  34      26.380  -1.739  -6.431  1.00  1.75           H  
ATOM    565  N   SER A  35      26.007   3.670  -7.100  1.00  2.03           N  
ATOM    566  CA  SER A  35      25.069   4.785  -7.237  1.00  2.03           C  
ATOM    567  C   SER A  35      25.312   5.481  -8.580  1.00  2.03           C  
ATOM    568  O   SER A  35      26.399   5.342  -9.150  1.00  2.03           O  
ATOM    569  CB  SER A  35      25.269   5.828  -6.142  1.00  2.03           C  
ATOM    570  OG  SER A  35      26.418   6.585  -6.378  1.00  2.03           O  
ATOM    571  H   SER A  35      26.737   3.691  -6.381  1.00  2.03           H  
ATOM    572  HA  SER A  35      24.066   4.373  -7.166  1.00  2.03           H  
ATOM    573 1HB  SER A  35      24.419   6.472  -6.043  1.00  2.03           H  
ATOM    574 2HB  SER A  35      25.372   5.317  -5.196  1.00  2.03           H  
ATOM    575  HG  SER A  35      27.156   6.016  -6.103  1.00  2.03           H  
ATOM    576  N   PRO A  36      24.384   6.332  -9.051  1.00  2.33           N  
ATOM    577  CA  PRO A  36      24.509   7.194 -10.216  1.00  2.33           C  
ATOM    578  C   PRO A  36      25.710   8.153 -10.160  1.00  2.33           C  
ATOM    579  O   PRO A  36      26.069   8.739 -11.179  1.00  2.33           O  
ATOM    580  CB  PRO A  36      23.178   7.953 -10.210  1.00  2.33           C  
ATOM    581  CG  PRO A  36      22.215   7.035  -9.513  1.00  2.33           C  
ATOM    582  CD  PRO A  36      23.023   6.352  -8.463  1.00  2.33           C  
ATOM    583  HA  PRO A  36      24.583   6.557 -11.113  1.00  2.33           H  
ATOM    584 1HB  PRO A  36      23.305   8.902  -9.697  1.00  2.33           H  
ATOM    585 2HB  PRO A  36      22.877   8.185 -11.243  1.00  2.33           H  
ATOM    586 1HG  PRO A  36      21.379   7.610  -9.091  1.00  2.33           H  
ATOM    587 2HG  PRO A  36      21.780   6.327 -10.234  1.00  2.33           H  
ATOM    588 1HD  PRO A  36      22.977   6.942  -7.556  1.00  2.33           H  
ATOM    589 2HD  PRO A  36      22.614   5.344  -8.347  1.00  2.33           H  
ATOM    590  N   SER A  37      26.308   8.379  -8.973  1.00  2.60           N  
ATOM    591  CA  SER A  37      27.464   9.274  -8.904  1.00  2.60           C  
ATOM    592  C   SER A  37      28.766   8.499  -9.102  1.00  2.60           C  
ATOM    593  O   SER A  37      29.851   9.080  -9.121  1.00  2.60           O  
ATOM    594  CB  SER A  37      27.523  10.009  -7.583  1.00  2.60           C  
ATOM    595  OG  SER A  37      26.460  10.921  -7.419  1.00  2.60           O  
ATOM    596  H   SER A  37      26.050   7.881  -8.118  1.00  2.60           H  
ATOM    597  HA  SER A  37      27.383  10.009  -9.704  1.00  2.60           H  
ATOM    598 1HB  SER A  37      27.502   9.277  -6.774  1.00  2.60           H  
ATOM    599 2HB  SER A  37      28.471  10.539  -7.518  1.00  2.60           H  
ATOM    600  HG  SER A  37      26.623  11.358  -6.569  1.00  2.60           H  
ATOM    601  N   VAL A  38      28.642   7.180  -9.212  1.00  2.80           N  
ATOM    602  CA  VAL A  38      29.756   6.264  -9.364  1.00  2.80           C  
ATOM    603  C   VAL A  38      29.731   5.578 -10.733  1.00  2.80           C  
ATOM    604  O   VAL A  38      30.773   5.427 -11.376  1.00  2.80           O  
ATOM    605  CB  VAL A  38      29.703   5.189  -8.262  1.00  2.80           C  
ATOM    606  CG1 VAL A  38      30.820   4.191  -8.460  1.00  2.80           C  
ATOM    607  CG2 VAL A  38      29.792   5.848  -6.901  1.00  2.80           C  
ATOM    608  H   VAL A  38      27.714   6.769  -9.196  1.00  2.80           H  
ATOM    609  HA  VAL A  38      30.685   6.825  -9.270  1.00  2.80           H  
ATOM    610  HB  VAL A  38      28.761   4.649  -8.338  1.00  2.80           H  
ATOM    611 1HG1 VAL A  38      30.761   3.420  -7.690  1.00  2.80           H  
ATOM    612 2HG1 VAL A  38      30.724   3.738  -9.434  1.00  2.80           H  
ATOM    613 3HG1 VAL A  38      31.779   4.699  -8.393  1.00  2.80           H  
ATOM    614 1HG2 VAL A  38      29.737   5.080  -6.123  1.00  2.80           H  
ATOM    615 2HG2 VAL A  38      30.736   6.382  -6.820  1.00  2.80           H  
ATOM    616 3HG2 VAL A  38      28.974   6.546  -6.779  1.00  2.80           H  
ATOM    617  N   ARG A  39      28.545   5.106 -11.131  1.00  2.92           N  
ATOM    618  CA  ARG A  39      28.385   4.314 -12.345  1.00  2.92           C  
ATOM    619  C   ARG A  39      27.662   5.089 -13.446  1.00  2.92           C  
ATOM    620  O   ARG A  39      28.254   5.388 -14.483  1.00  2.92           O  
ATOM    621  OXT ARG A  39      26.431   5.135 -13.420  1.00  2.92           O  
ATOM    622  CB  ARG A  39      27.594   3.059 -12.024  1.00  2.92           C  
ATOM    623  CG  ARG A  39      28.134   2.306 -10.849  1.00  2.92           C  
ATOM    624  CD  ARG A  39      29.428   1.639 -11.082  1.00  2.92           C  
ATOM    625  NE  ARG A  39      29.962   1.077  -9.830  1.00  2.92           N  
ATOM    626  CZ  ARG A  39      31.056   0.319  -9.725  1.00  2.92           C  
ATOM    627  NH1 ARG A  39      31.750  -0.026 -10.790  1.00  2.92           N  
ATOM    628  NH2 ARG A  39      31.420  -0.064  -8.525  1.00  2.92           N  
ATOM    629  H   ARG A  39      27.729   5.277 -10.544  1.00  2.92           H  
ATOM    630  HA  ARG A  39      29.373   4.030 -12.708  1.00  2.92           H  
ATOM    631 1HB  ARG A  39      26.560   3.326 -11.792  1.00  2.92           H  
ATOM    632 2HB  ARG A  39      27.583   2.390 -12.883  1.00  2.92           H  
ATOM    633 1HG  ARG A  39      28.241   2.989 -10.016  1.00  2.92           H  
ATOM    634 2HG  ARG A  39      27.415   1.532 -10.594  1.00  2.92           H  
ATOM    635 1HD  ARG A  39      29.299   0.826 -11.792  1.00  2.92           H  
ATOM    636 2HD  ARG A  39      30.149   2.357 -11.472  1.00  2.92           H  
ATOM    637  HE  ARG A  39      29.496   1.304  -8.935  1.00  2.92           H  
ATOM    638 1HH1 ARG A  39      31.452   0.284 -11.704  1.00  2.92           H  
ATOM    639 2HH1 ARG A  39      32.573  -0.598 -10.690  1.00  2.92           H  
ATOM    640 1HH2 ARG A  39      30.849   0.253  -7.723  1.00  2.92           H  
ATOM    641 2HH2 ARG A  39      32.241  -0.633  -8.391  1.00  2.92           H  
TER     642
ENDMDL

REMARK ID 205916 MODEL 2 2022-02-05_00000123_3_11
PFRMAT TS
TARGET 2022-02-05_00000123_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.133  -0.208   1.128  1.00  2.82           N  
ATOM      2  CA  SER A   1       1.515  -0.062   0.692  1.00  2.82           C  
ATOM      3  C   SER A   1       1.927   1.398   0.715  1.00  2.82           C  
ATOM      4  O   SER A   1       1.452   2.198  -0.092  1.00  2.82           O  
ATOM      5  CB  SER A   1       1.700  -0.615  -0.704  1.00  2.82           C  
ATOM      6  OG  SER A   1       3.017  -0.421  -1.141  1.00  2.82           O  
ATOM      7 1H   SER A   1       0.058  -0.988   1.765  1.00  2.82           H  
ATOM      8 2H   SER A   1      -0.154   0.640   1.597  1.00  2.82           H  
ATOM      9 3H   SER A   1      -0.460  -0.368   0.326  1.00  2.82           H  
ATOM     10  HA  SER A   1       2.159  -0.611   1.380  1.00  2.82           H  
ATOM     11 1HB  SER A   1       1.458  -1.677  -0.719  1.00  2.82           H  
ATOM     12 2HB  SER A   1       1.013  -0.111  -1.382  1.00  2.82           H  
ATOM     13  HG  SER A   1       3.252   0.482  -0.883  1.00  2.82           H  
ATOM     14  N   ASN A   2       2.791   1.749   1.657  1.00  2.33           N  
ATOM     15  CA  ASN A   2       3.257   3.124   1.804  1.00  2.33           C  
ATOM     16  C   ASN A   2       4.519   3.365   0.990  1.00  2.33           C  
ATOM     17  O   ASN A   2       5.232   2.418   0.647  1.00  2.33           O  
ATOM     18  CB  ASN A   2       3.531   3.454   3.251  1.00  2.33           C  
ATOM     19  CG  ASN A   2       2.337   3.427   4.115  1.00  2.33           C  
ATOM     20  OD1 ASN A   2       1.228   3.826   3.736  1.00  2.33           O  
ATOM     21  ND2 ASN A   2       2.552   2.955   5.314  1.00  2.33           N  
ATOM     22  H   ASN A   2       3.153   1.050   2.293  1.00  2.33           H  
ATOM     23  HA  ASN A   2       2.490   3.801   1.423  1.00  2.33           H  
ATOM     24 1HB  ASN A   2       4.204   2.720   3.633  1.00  2.33           H  
ATOM     25 2HB  ASN A   2       4.023   4.425   3.330  1.00  2.33           H  
ATOM     26 1HD2 ASN A   2       1.804   2.900   5.976  1.00  2.33           H  
ATOM     27 2HD2 ASN A   2       3.490   2.659   5.567  1.00  2.33           H  
ATOM     28  N   THR A   3       4.803   4.630   0.717  1.00  1.94           N  
ATOM     29  CA  THR A   3       6.017   5.033   0.025  1.00  1.94           C  
ATOM     30  C   THR A   3       7.007   5.623   1.019  1.00  1.94           C  
ATOM     31  O   THR A   3       6.635   6.467   1.837  1.00  1.94           O  
ATOM     32  CB  THR A   3       5.711   6.067  -1.076  1.00  1.94           C  
ATOM     33  OG1 THR A   3       4.824   5.492  -2.042  1.00  1.94           O  
ATOM     34  CG2 THR A   3       6.978   6.489  -1.759  1.00  1.94           C  
ATOM     35  H   THR A   3       4.155   5.347   1.014  1.00  1.94           H  
ATOM     36  HA  THR A   3       6.475   4.159  -0.437  1.00  1.94           H  
ATOM     37  HB  THR A   3       5.235   6.940  -0.630  1.00  1.94           H  
ATOM     38  HG1 THR A   3       5.270   4.753  -2.475  1.00  1.94           H  
ATOM     39 1HG2 THR A   3       6.756   7.215  -2.536  1.00  1.94           H  
ATOM     40 2HG2 THR A   3       7.644   6.928  -1.037  1.00  1.94           H  
ATOM     41 3HG2 THR A   3       7.445   5.620  -2.201  1.00  1.94           H  
ATOM     42  N   TYR A   4       8.251   5.168   0.966  1.00  1.67           N  
ATOM     43  CA  TYR A   4       9.284   5.660   1.869  1.00  1.67           C  
ATOM     44  C   TYR A   4      10.473   6.128   1.049  1.00  1.67           C  
ATOM     45  O   TYR A   4      11.014   5.354   0.260  1.00  1.67           O  
ATOM     46  CB  TYR A   4       9.728   4.554   2.825  1.00  1.67           C  
ATOM     47  CG  TYR A   4       8.616   3.964   3.670  1.00  1.67           C  
ATOM     48  CD1 TYR A   4       7.884   2.892   3.182  1.00  1.67           C  
ATOM     49  CD2 TYR A   4       8.329   4.483   4.922  1.00  1.67           C  
ATOM     50  CE1 TYR A   4       6.882   2.336   3.939  1.00  1.67           C  
ATOM     51  CE2 TYR A   4       7.316   3.930   5.685  1.00  1.67           C  
ATOM     52  CZ  TYR A   4       6.592   2.859   5.203  1.00  1.67           C  
ATOM     53  OH  TYR A   4       5.579   2.299   5.979  1.00  1.67           O  
ATOM     54  H   TYR A   4       8.483   4.478   0.263  1.00  1.67           H  
ATOM     55  HA  TYR A   4       8.901   6.510   2.434  1.00  1.67           H  
ATOM     56 1HB  TYR A   4      10.182   3.744   2.250  1.00  1.67           H  
ATOM     57 2HB  TYR A   4      10.493   4.944   3.496  1.00  1.67           H  
ATOM     58  HD1 TYR A   4       8.107   2.484   2.203  1.00  1.67           H  
ATOM     59  HD2 TYR A   4       8.902   5.328   5.305  1.00  1.67           H  
ATOM     60  HE1 TYR A   4       6.317   1.490   3.548  1.00  1.67           H  
ATOM     61  HE2 TYR A   4       7.092   4.338   6.670  1.00  1.67           H  
ATOM     62  HH  TYR A   4       5.595   2.698   6.855  1.00  1.67           H  
ATOM     63  N   VAL A   5      10.879   7.381   1.232  1.00  1.52           N  
ATOM     64  CA  VAL A   5      11.960   7.926   0.418  1.00  1.52           C  
ATOM     65  C   VAL A   5      13.155   8.430   1.204  1.00  1.52           C  
ATOM     66  O   VAL A   5      13.011   9.156   2.190  1.00  1.52           O  
ATOM     67  CB  VAL A   5      11.430   9.057  -0.483  1.00  1.52           C  
ATOM     68  CG1 VAL A   5      12.566   9.672  -1.279  1.00  1.52           C  
ATOM     69  CG2 VAL A   5      10.388   8.489  -1.428  1.00  1.52           C  
ATOM     70  H   VAL A   5      10.416   7.967   1.912  1.00  1.52           H  
ATOM     71  HA  VAL A   5      12.306   7.133  -0.231  1.00  1.52           H  
ATOM     72  HB  VAL A   5      10.988   9.838   0.133  1.00  1.52           H  
ATOM     73 1HG1 VAL A   5      12.167  10.464  -1.907  1.00  1.52           H  
ATOM     74 2HG1 VAL A   5      13.310  10.092  -0.607  1.00  1.52           H  
ATOM     75 3HG1 VAL A   5      13.027   8.906  -1.901  1.00  1.52           H  
ATOM     76 1HG2 VAL A   5      10.004   9.279  -2.068  1.00  1.52           H  
ATOM     77 2HG2 VAL A   5      10.840   7.716  -2.043  1.00  1.52           H  
ATOM     78 3HG2 VAL A   5       9.580   8.069  -0.856  1.00  1.52           H  
ATOM     79  N   ILE A   6      14.336   8.034   0.746  1.00  1.47           N  
ATOM     80  CA  ILE A   6      15.585   8.463   1.353  1.00  1.47           C  
ATOM     81  C   ILE A   6      16.393   9.316   0.394  1.00  1.47           C  
ATOM     82  O   ILE A   6      16.426   9.052  -0.812  1.00  1.47           O  
ATOM     83  CB  ILE A   6      16.444   7.273   1.768  1.00  1.47           C  
ATOM     84  CG1 ILE A   6      17.672   7.754   2.541  1.00  1.47           C  
ATOM     85  CG2 ILE A   6      16.873   6.520   0.523  1.00  1.47           C  
ATOM     86  CD1 ILE A   6      18.374   6.665   3.262  1.00  1.47           C  
ATOM     87  H   ILE A   6      14.346   7.415  -0.068  1.00  1.47           H  
ATOM     88  HA  ILE A   6      15.361   9.058   2.237  1.00  1.47           H  
ATOM     89  HB  ILE A   6      15.874   6.631   2.427  1.00  1.47           H  
ATOM     90 1HG1 ILE A   6      18.383   8.201   1.846  1.00  1.47           H  
ATOM     91 2HG1 ILE A   6      17.367   8.508   3.263  1.00  1.47           H  
ATOM     92 1HG2 ILE A   6      17.488   5.667   0.794  1.00  1.47           H  
ATOM     93 2HG2 ILE A   6      15.983   6.178  -0.001  1.00  1.47           H  
ATOM     94 3HG2 ILE A   6      17.440   7.182  -0.117  1.00  1.47           H  
ATOM     95 1HD1 ILE A   6      19.239   7.071   3.783  1.00  1.47           H  
ATOM     96 2HD1 ILE A   6      17.699   6.201   3.979  1.00  1.47           H  
ATOM     97 3HD1 ILE A   6      18.693   5.942   2.550  1.00  1.47           H  
ATOM     98  N   LYS A   7      17.019  10.365   0.917  1.00  1.50           N  
ATOM     99  CA  LYS A   7      17.884  11.197   0.092  1.00  1.50           C  
ATOM    100  C   LYS A   7      19.341  10.762   0.226  1.00  1.50           C  
ATOM    101  O   LYS A   7      19.891  10.726   1.330  1.00  1.50           O  
ATOM    102  CB  LYS A   7      17.740  12.671   0.460  1.00  1.50           C  
ATOM    103  CG  LYS A   7      18.563  13.624  -0.419  1.00  1.50           C  
ATOM    104  CD  LYS A   7      18.335  15.080  -0.008  1.00  1.50           C  
ATOM    105  CE  LYS A   7      19.150  16.038  -0.860  1.00  1.50           C  
ATOM    106  NZ  LYS A   7      18.949  17.457  -0.445  1.00  1.50           N  
ATOM    107  H   LYS A   7      16.927  10.562   1.905  1.00  1.50           H  
ATOM    108  HA  LYS A   7      17.596  11.075  -0.950  1.00  1.50           H  
ATOM    109 1HB  LYS A   7      16.694  12.965   0.383  1.00  1.50           H  
ATOM    110 2HB  LYS A   7      18.051  12.820   1.493  1.00  1.50           H  
ATOM    111 1HG  LYS A   7      19.626  13.388  -0.316  1.00  1.50           H  
ATOM    112 2HG  LYS A   7      18.284  13.488  -1.467  1.00  1.50           H  
ATOM    113 1HD  LYS A   7      17.277  15.326  -0.109  1.00  1.50           H  
ATOM    114 2HD  LYS A   7      18.623  15.210   1.035  1.00  1.50           H  
ATOM    115 1HE  LYS A   7      20.208  15.787  -0.768  1.00  1.50           H  
ATOM    116 2HE  LYS A   7      18.852  15.929  -1.903  1.00  1.50           H  
ATOM    117 1HZ  LYS A   7      19.507  18.060  -1.033  1.00  1.50           H  
ATOM    118 2HZ  LYS A   7      17.973  17.704  -0.536  1.00  1.50           H  
ATOM    119 3HZ  LYS A   7      19.237  17.565   0.516  1.00  1.50           H  
ATOM    120  N   LEU A   8      19.946  10.414  -0.902  1.00  1.55           N  
ATOM    121  CA  LEU A   8      21.330   9.966  -0.962  1.00  1.55           C  
ATOM    122  C   LEU A   8      22.153  10.981  -1.752  1.00  1.55           C  
ATOM    123  O   LEU A   8      22.006  11.106  -2.973  1.00  1.55           O  
ATOM    124  CB  LEU A   8      21.390   8.576  -1.594  1.00  1.55           C  
ATOM    125  CG  LEU A   8      20.549   7.488  -0.866  1.00  1.55           C  
ATOM    126  CD1 LEU A   8      20.583   6.220  -1.643  1.00  1.55           C  
ATOM    127  CD2 LEU A   8      21.088   7.243   0.522  1.00  1.55           C  
ATOM    128  H   LEU A   8      19.415  10.483  -1.765  1.00  1.55           H  
ATOM    129  HA  LEU A   8      21.729   9.909   0.049  1.00  1.55           H  
ATOM    130 1HB  LEU A   8      21.030   8.646  -2.620  1.00  1.55           H  
ATOM    131 2HB  LEU A   8      22.414   8.251  -1.609  1.00  1.55           H  
ATOM    132  HG  LEU A   8      19.519   7.825  -0.808  1.00  1.55           H  
ATOM    133 1HD1 LEU A   8      19.968   5.475  -1.142  1.00  1.55           H  
ATOM    134 2HD1 LEU A   8      20.196   6.413  -2.626  1.00  1.55           H  
ATOM    135 3HD1 LEU A   8      21.604   5.855  -1.719  1.00  1.55           H  
ATOM    136 1HD2 LEU A   8      20.483   6.486   1.009  1.00  1.55           H  
ATOM    137 2HD2 LEU A   8      22.117   6.897   0.457  1.00  1.55           H  
ATOM    138 3HD2 LEU A   8      21.050   8.166   1.101  1.00  1.55           H  
ATOM    139  N   PHE A   9      22.986  11.741  -1.047  1.00  1.60           N  
ATOM    140  CA  PHE A   9      23.792  12.835  -1.610  1.00  1.60           C  
ATOM    141  C   PHE A   9      22.901  13.963  -2.149  1.00  1.60           C  
ATOM    142  O   PHE A   9      22.748  15.010  -1.516  1.00  1.60           O  
ATOM    143  CB  PHE A   9      24.716  12.378  -2.755  1.00  1.60           C  
ATOM    144  CG  PHE A   9      25.756  11.373  -2.389  1.00  1.60           C  
ATOM    145  CD1 PHE A   9      25.827  10.179  -3.087  1.00  1.60           C  
ATOM    146  CD2 PHE A   9      26.651  11.594  -1.356  1.00  1.60           C  
ATOM    147  CE1 PHE A   9      26.777   9.242  -2.780  1.00  1.60           C  
ATOM    148  CE2 PHE A   9      27.602  10.643  -1.037  1.00  1.60           C  
ATOM    149  CZ  PHE A   9      27.665   9.465  -1.755  1.00  1.60           C  
ATOM    150  H   PHE A   9      23.052  11.564  -0.053  1.00  1.60           H  
ATOM    151  HA  PHE A   9      24.414  13.248  -0.816  1.00  1.60           H  
ATOM    152 1HB  PHE A   9      24.152  11.976  -3.582  1.00  1.60           H  
ATOM    153 2HB  PHE A   9      25.232  13.257  -3.144  1.00  1.60           H  
ATOM    154  HD1 PHE A   9      25.123   9.996  -3.900  1.00  1.60           H  
ATOM    155  HD2 PHE A   9      26.599  12.529  -0.795  1.00  1.60           H  
ATOM    156  HE1 PHE A   9      26.828   8.324  -3.353  1.00  1.60           H  
ATOM    157  HE2 PHE A   9      28.305  10.823  -0.223  1.00  1.60           H  
ATOM    158  HZ  PHE A   9      28.416   8.715  -1.511  1.00  1.60           H  
ATOM    159  N   ASP A  10      22.335  13.741  -3.335  1.00  1.61           N  
ATOM    160  CA  ASP A  10      21.437  14.699  -3.966  1.00  1.61           C  
ATOM    161  C   ASP A  10      20.339  14.028  -4.808  1.00  1.61           C  
ATOM    162  O   ASP A  10      19.684  14.684  -5.620  1.00  1.61           O  
ATOM    163  CB  ASP A  10      22.225  15.763  -4.764  1.00  1.61           C  
ATOM    164  CG  ASP A  10      23.102  15.269  -5.957  1.00  1.61           C  
ATOM    165  OD1 ASP A  10      23.108  14.105  -6.288  1.00  1.61           O  
ATOM    166  OD2 ASP A  10      23.778  16.104  -6.510  1.00  1.61           O  
ATOM    167  H   ASP A  10      22.491  12.836  -3.760  1.00  1.61           H  
ATOM    168  HA  ASP A  10      20.931  15.241  -3.173  1.00  1.61           H  
ATOM    169 1HB  ASP A  10      21.519  16.494  -5.157  1.00  1.61           H  
ATOM    170 2HB  ASP A  10      22.877  16.302  -4.073  1.00  1.61           H  
ATOM    171  N   ARG A  11      20.124  12.723  -4.597  1.00  1.58           N  
ATOM    172  CA  ARG A  11      19.110  11.964  -5.336  1.00  1.58           C  
ATOM    173  C   ARG A  11      18.127  11.282  -4.393  1.00  1.58           C  
ATOM    174  O   ARG A  11      18.470  10.949  -3.260  1.00  1.58           O  
ATOM    175  CB  ARG A  11      19.768  10.919  -6.225  1.00  1.58           C  
ATOM    176  CG  ARG A  11      20.716  11.499  -7.249  1.00  1.58           C  
ATOM    177  CD  ARG A  11      20.004  12.211  -8.333  1.00  1.58           C  
ATOM    178  NE  ARG A  11      20.944  12.813  -9.226  1.00  1.58           N  
ATOM    179  CZ  ARG A  11      20.677  13.419 -10.384  1.00  1.58           C  
ATOM    180  NH1 ARG A  11      19.451  13.504 -10.853  1.00  1.58           N  
ATOM    181  NH2 ARG A  11      21.697  13.924 -11.032  1.00  1.58           N  
ATOM    182  H   ARG A  11      20.706  12.227  -3.928  1.00  1.58           H  
ATOM    183  HA  ARG A  11      18.555  12.654  -5.970  1.00  1.58           H  
ATOM    184 1HB  ARG A  11      20.335  10.225  -5.605  1.00  1.58           H  
ATOM    185 2HB  ARG A  11      19.005  10.344  -6.752  1.00  1.58           H  
ATOM    186 1HG  ARG A  11      21.400  12.203  -6.774  1.00  1.58           H  
ATOM    187 2HG  ARG A  11      21.295  10.710  -7.703  1.00  1.58           H  
ATOM    188 1HD  ARG A  11      19.390  11.513  -8.896  1.00  1.58           H  
ATOM    189 2HD  ARG A  11      19.381  12.999  -7.910  1.00  1.58           H  
ATOM    190  HE  ARG A  11      21.920  12.800  -8.952  1.00  1.58           H  
ATOM    191 1HH1 ARG A  11      18.684  13.107 -10.330  1.00  1.58           H  
ATOM    192 2HH1 ARG A  11      19.277  13.969 -11.732  1.00  1.58           H  
ATOM    193 1HH2 ARG A  11      22.615  13.835 -10.582  1.00  1.58           H  
ATOM    194 2HH2 ARG A  11      21.576  14.394 -11.915  1.00  1.58           H  
ATOM    195  N   SER A  12      16.906  11.050  -4.861  1.00  1.54           N  
ATOM    196  CA  SER A  12      15.927  10.372  -4.020  1.00  1.54           C  
ATOM    197  C   SER A  12      15.690   8.930  -4.440  1.00  1.54           C  
ATOM    198  O   SER A  12      15.578   8.630  -5.632  1.00  1.54           O  
ATOM    199  CB  SER A  12      14.620  11.126  -4.077  1.00  1.54           C  
ATOM    200  OG  SER A  12      14.743  12.404  -3.516  1.00  1.54           O  
ATOM    201  H   SER A  12      16.651  11.342  -5.794  1.00  1.54           H  
ATOM    202  HA  SER A  12      16.286  10.369  -2.992  1.00  1.54           H  
ATOM    203 1HB  SER A  12      14.309  11.216  -5.115  1.00  1.54           H  
ATOM    204 2HB  SER A  12      13.861  10.568  -3.567  1.00  1.54           H  
ATOM    205  HG  SER A  12      14.838  12.265  -2.569  1.00  1.54           H  
ATOM    206  N   VAL A  13      15.570   8.053  -3.446  1.00  1.49           N  
ATOM    207  CA  VAL A  13      15.277   6.644  -3.670  1.00  1.49           C  
ATOM    208  C   VAL A  13      14.032   6.156  -2.960  1.00  1.49           C  
ATOM    209  O   VAL A  13      13.888   6.319  -1.747  1.00  1.49           O  
ATOM    210  CB  VAL A  13      16.452   5.774  -3.216  1.00  1.49           C  
ATOM    211  CG1 VAL A  13      16.101   4.305  -3.369  1.00  1.49           C  
ATOM    212  CG2 VAL A  13      17.662   6.112  -4.033  1.00  1.49           C  
ATOM    213  H   VAL A  13      15.720   8.383  -2.492  1.00  1.49           H  
ATOM    214  HA  VAL A  13      15.137   6.494  -4.741  1.00  1.49           H  
ATOM    215  HB  VAL A  13      16.655   5.955  -2.183  1.00  1.49           H  
ATOM    216 1HG1 VAL A  13      16.929   3.705  -3.028  1.00  1.49           H  
ATOM    217 2HG1 VAL A  13      15.231   4.073  -2.767  1.00  1.49           H  
ATOM    218 3HG1 VAL A  13      15.888   4.086  -4.413  1.00  1.49           H  
ATOM    219 1HG2 VAL A  13      18.471   5.497  -3.708  1.00  1.49           H  
ATOM    220 2HG2 VAL A  13      17.455   5.921  -5.086  1.00  1.49           H  
ATOM    221 3HG2 VAL A  13      17.925   7.159  -3.899  1.00  1.49           H  
ATOM    222  N   ASP A  14      13.138   5.530  -3.727  1.00  1.45           N  
ATOM    223  CA  ASP A  14      11.918   4.950  -3.178  1.00  1.45           C  
ATOM    224  C   ASP A  14      12.218   3.548  -2.679  1.00  1.45           C  
ATOM    225  O   ASP A  14      12.371   2.598  -3.452  1.00  1.45           O  
ATOM    226  CB  ASP A  14      10.799   4.900  -4.206  1.00  1.45           C  
ATOM    227  CG  ASP A  14       9.472   4.366  -3.630  1.00  1.45           C  
ATOM    228  OD1 ASP A  14       9.430   4.000  -2.461  1.00  1.45           O  
ATOM    229  OD2 ASP A  14       8.525   4.267  -4.389  1.00  1.45           O  
ATOM    230  H   ASP A  14      13.320   5.448  -4.718  1.00  1.45           H  
ATOM    231  HA  ASP A  14      11.591   5.546  -2.327  1.00  1.45           H  
ATOM    232 1HB  ASP A  14      10.627   5.901  -4.602  1.00  1.45           H  
ATOM    233 2HB  ASP A  14      11.106   4.264  -5.033  1.00  1.45           H  
ATOM    234  N   LEU A  15      12.313   3.419  -1.377  1.00  1.46           N  
ATOM    235  CA  LEU A  15      12.735   2.189  -0.750  1.00  1.46           C  
ATOM    236  C   LEU A  15      11.583   1.189  -0.679  1.00  1.46           C  
ATOM    237  O   LEU A  15      11.775   0.009  -0.380  1.00  1.46           O  
ATOM    238  CB  LEU A  15      13.282   2.521   0.631  1.00  1.46           C  
ATOM    239  CG  LEU A  15      14.561   3.399   0.612  1.00  1.46           C  
ATOM    240  CD1 LEU A  15      14.911   3.811   2.037  1.00  1.46           C  
ATOM    241  CD2 LEU A  15      15.720   2.614  -0.053  1.00  1.46           C  
ATOM    242  H   LEU A  15      12.083   4.225  -0.793  1.00  1.46           H  
ATOM    243  HA  LEU A  15      13.541   1.767  -1.341  1.00  1.46           H  
ATOM    244 1HB  LEU A  15      12.512   3.066   1.182  1.00  1.46           H  
ATOM    245 2HB  LEU A  15      13.500   1.599   1.157  1.00  1.46           H  
ATOM    246  HG  LEU A  15      14.372   4.308   0.034  1.00  1.46           H  
ATOM    247 1HD1 LEU A  15      15.794   4.413   2.030  1.00  1.46           H  
ATOM    248 2HD1 LEU A  15      14.080   4.380   2.458  1.00  1.46           H  
ATOM    249 3HD1 LEU A  15      15.090   2.959   2.644  1.00  1.46           H  
ATOM    250 1HD2 LEU A  15      16.616   3.238  -0.076  1.00  1.46           H  
ATOM    251 2HD2 LEU A  15      15.933   1.710   0.502  1.00  1.46           H  
ATOM    252 3HD2 LEU A  15      15.440   2.346  -1.071  1.00  1.46           H  
ATOM    253  N   ALA A  16      10.374   1.645  -1.025  1.00  1.54           N  
ATOM    254  CA  ALA A  16       9.191   0.800  -0.963  1.00  1.54           C  
ATOM    255  C   ALA A  16       9.141  -0.127  -2.165  1.00  1.54           C  
ATOM    256  O   ALA A  16       8.314  -1.035  -2.228  1.00  1.54           O  
ATOM    257  CB  ALA A  16       7.933   1.647  -0.912  1.00  1.54           C  
ATOM    258  H   ALA A  16      10.251   2.614  -1.350  1.00  1.54           H  
ATOM    259  HA  ALA A  16       9.250   0.193  -0.061  1.00  1.54           H  
ATOM    260 1HB  ALA A  16       7.055   1.004  -0.845  1.00  1.54           H  
ATOM    261 2HB  ALA A  16       7.969   2.291  -0.049  1.00  1.54           H  
ATOM    262 3HB  ALA A  16       7.868   2.253  -1.813  1.00  1.54           H  
ATOM    263  N   GLN A  17      10.041   0.087  -3.123  1.00  1.67           N  
ATOM    264  CA  GLN A  17      10.091  -0.746  -4.305  1.00  1.67           C  
ATOM    265  C   GLN A  17      11.025  -1.937  -4.112  1.00  1.67           C  
ATOM    266  O   GLN A  17      11.231  -2.722  -5.039  1.00  1.67           O  
ATOM    267  CB  GLN A  17      10.485   0.084  -5.524  1.00  1.67           C  
ATOM    268  CG  GLN A  17       9.429   1.142  -5.873  1.00  1.67           C  
ATOM    269  CD  GLN A  17       9.749   1.980  -7.113  1.00  1.67           C  
ATOM    270  OE1 GLN A  17      10.302   1.475  -8.102  1.00  1.67           O  
ATOM    271  NE2 GLN A  17       9.385   3.265  -7.073  1.00  1.67           N  
ATOM    272  H   GLN A  17      10.712   0.857  -3.048  1.00  1.67           H  
ATOM    273  HA  GLN A  17       9.092  -1.140  -4.484  1.00  1.67           H  
ATOM    274 1HB  GLN A  17      11.428   0.600  -5.317  1.00  1.67           H  
ATOM    275 2HB  GLN A  17      10.638  -0.565  -6.383  1.00  1.67           H  
ATOM    276 1HG  GLN A  17       8.478   0.643  -6.035  1.00  1.67           H  
ATOM    277 2HG  GLN A  17       9.343   1.822  -5.024  1.00  1.67           H  
ATOM    278 1HE2 GLN A  17       9.557   3.861  -7.853  1.00  1.67           H  
ATOM    279 2HE2 GLN A  17       8.937   3.648  -6.222  1.00  1.67           H  
ATOM    280  N   PHE A  18      11.592  -2.077  -2.910  1.00  1.82           N  
ATOM    281  CA  PHE A  18      12.513  -3.164  -2.632  1.00  1.82           C  
ATOM    282  C   PHE A  18      11.904  -4.237  -1.741  1.00  1.82           C  
ATOM    283  O   PHE A  18      11.044  -3.970  -0.904  1.00  1.82           O  
ATOM    284  CB  PHE A  18      13.776  -2.602  -2.013  1.00  1.82           C  
ATOM    285  CG  PHE A  18      14.526  -1.779  -2.996  1.00  1.82           C  
ATOM    286  CD1 PHE A  18      14.194  -0.459  -3.187  1.00  1.82           C  
ATOM    287  CD2 PHE A  18      15.553  -2.325  -3.739  1.00  1.82           C  
ATOM    288  CE1 PHE A  18      14.859   0.314  -4.106  1.00  1.82           C  
ATOM    289  CE2 PHE A  18      16.228  -1.562  -4.662  1.00  1.82           C  
ATOM    290  CZ  PHE A  18      15.877  -0.241  -4.849  1.00  1.82           C  
ATOM    291  H   PHE A  18      11.404  -1.404  -2.164  1.00  1.82           H  
ATOM    292  HA  PHE A  18      12.785  -3.631  -3.578  1.00  1.82           H  
ATOM    293 1HB  PHE A  18      13.524  -1.977  -1.151  1.00  1.82           H  
ATOM    294 2HB  PHE A  18      14.411  -3.415  -1.669  1.00  1.82           H  
ATOM    295  HD1 PHE A  18      13.382  -0.041  -2.609  1.00  1.82           H  
ATOM    296  HD2 PHE A  18      15.822  -3.372  -3.590  1.00  1.82           H  
ATOM    297  HE1 PHE A  18      14.571   1.359  -4.249  1.00  1.82           H  
ATOM    298  HE2 PHE A  18      17.034  -2.000  -5.249  1.00  1.82           H  
ATOM    299  HZ  PHE A  18      16.400   0.350  -5.589  1.00  1.82           H  
ATOM    300  N   SER A  19      12.372  -5.464  -1.928  1.00  1.95           N  
ATOM    301  CA  SER A  19      11.924  -6.608  -1.143  1.00  1.95           C  
ATOM    302  C   SER A  19      12.158  -6.461   0.344  1.00  1.95           C  
ATOM    303  O   SER A  19      13.195  -5.973   0.791  1.00  1.95           O  
ATOM    304  CB  SER A  19      12.599  -7.884  -1.597  1.00  1.95           C  
ATOM    305  OG  SER A  19      12.267  -8.961  -0.739  1.00  1.95           O  
ATOM    306  H   SER A  19      13.067  -5.611  -2.647  1.00  1.95           H  
ATOM    307  HA  SER A  19      10.849  -6.715  -1.300  1.00  1.95           H  
ATOM    308 1HB  SER A  19      12.284  -8.116  -2.613  1.00  1.95           H  
ATOM    309 2HB  SER A  19      13.684  -7.745  -1.611  1.00  1.95           H  
ATOM    310  HG  SER A  19      12.486  -9.759  -1.235  1.00  1.95           H  
ATOM    311  N   GLU A  20      11.215  -6.999   1.106  1.00  2.00           N  
ATOM    312  CA  GLU A  20      11.245  -7.013   2.562  1.00  2.00           C  
ATOM    313  C   GLU A  20      12.447  -7.793   3.095  1.00  2.00           C  
ATOM    314  O   GLU A  20      12.846  -7.621   4.245  1.00  2.00           O  
ATOM    315  CB  GLU A  20       9.950  -7.629   3.110  1.00  2.00           C  
ATOM    316  CG  GLU A  20       8.702  -6.780   2.877  1.00  2.00           C  
ATOM    317  CD  GLU A  20       7.432  -7.414   3.412  1.00  2.00           C  
ATOM    318  OE1 GLU A  20       7.491  -8.527   3.880  1.00  2.00           O  
ATOM    319  OE2 GLU A  20       6.406  -6.777   3.352  1.00  2.00           O  
ATOM    320  H   GLU A  20      10.414  -7.397   0.640  1.00  2.00           H  
ATOM    321  HA  GLU A  20      11.326  -5.985   2.913  1.00  2.00           H  
ATOM    322 1HB  GLU A  20       9.788  -8.603   2.646  1.00  2.00           H  
ATOM    323 2HB  GLU A  20      10.051  -7.792   4.182  1.00  2.00           H  
ATOM    324 1HG  GLU A  20       8.843  -5.814   3.360  1.00  2.00           H  
ATOM    325 2HG  GLU A  20       8.594  -6.607   1.807  1.00  2.00           H  
ATOM    326  N   ASN A  21      13.011  -8.672   2.262  1.00  1.96           N  
ATOM    327  CA  ASN A  21      14.144  -9.476   2.683  1.00  1.96           C  
ATOM    328  C   ASN A  21      15.498  -8.830   2.352  1.00  1.96           C  
ATOM    329  O   ASN A  21      16.543  -9.441   2.590  1.00  1.96           O  
ATOM    330  CB  ASN A  21      14.055 -10.852   2.061  1.00  1.96           C  
ATOM    331  CG  ASN A  21      12.918 -11.669   2.626  1.00  1.96           C  
ATOM    332  OD1 ASN A  21      12.620 -11.607   3.824  1.00  1.96           O  
ATOM    333  ND2 ASN A  21      12.275 -12.433   1.780  1.00  1.96           N  
ATOM    334  H   ASN A  21      12.659  -8.765   1.307  1.00  1.96           H  
ATOM    335  HA  ASN A  21      14.098  -9.585   3.768  1.00  1.96           H  
ATOM    336 1HB  ASN A  21      13.919 -10.752   0.983  1.00  1.96           H  
ATOM    337 2HB  ASN A  21      14.990 -11.386   2.226  1.00  1.96           H  
ATOM    338 1HD2 ASN A  21      11.512 -12.998   2.097  1.00  1.96           H  
ATOM    339 2HD2 ASN A  21      12.548 -12.455   0.819  1.00  1.96           H  
ATOM    340  N   THR A  22      15.494  -7.603   1.820  1.00  1.82           N  
ATOM    341  CA  THR A  22      16.749  -6.918   1.525  1.00  1.82           C  
ATOM    342  C   THR A  22      16.928  -5.703   2.455  1.00  1.82           C  
ATOM    343  O   THR A  22      16.136  -4.765   2.386  1.00  1.82           O  
ATOM    344  CB  THR A  22      16.818  -6.429   0.074  1.00  1.82           C  
ATOM    345  OG1 THR A  22      16.704  -7.545  -0.826  1.00  1.82           O  
ATOM    346  CG2 THR A  22      18.165  -5.765  -0.135  1.00  1.82           C  
ATOM    347  H   THR A  22      14.614  -7.124   1.621  1.00  1.82           H  
ATOM    348  HA  THR A  22      17.557  -7.624   1.637  1.00  1.82           H  
ATOM    349  HB  THR A  22      16.009  -5.725  -0.116  1.00  1.82           H  
ATOM    350  HG1 THR A  22      17.375  -8.197  -0.607  1.00  1.82           H  
ATOM    351 1HG2 THR A  22      18.246  -5.402  -1.157  1.00  1.82           H  
ATOM    352 2HG2 THR A  22      18.256  -4.938   0.557  1.00  1.82           H  
ATOM    353 3HG2 THR A  22      18.959  -6.480   0.061  1.00  1.82           H  
ATOM    354  N   PRO A  23      17.941  -5.683   3.342  1.00  1.63           N  
ATOM    355  CA  PRO A  23      18.219  -4.601   4.273  1.00  1.63           C  
ATOM    356  C   PRO A  23      18.424  -3.266   3.555  1.00  1.63           C  
ATOM    357  O   PRO A  23      19.016  -3.206   2.471  1.00  1.63           O  
ATOM    358  CB  PRO A  23      19.490  -5.096   4.982  1.00  1.63           C  
ATOM    359  CG  PRO A  23      19.432  -6.593   4.872  1.00  1.63           C  
ATOM    360  CD  PRO A  23      18.814  -6.863   3.525  1.00  1.63           C  
ATOM    361  HA  PRO A  23      17.385  -4.524   4.986  1.00  1.63           H  
ATOM    362 1HB  PRO A  23      20.362  -4.716   4.519  1.00  1.63           H  
ATOM    363 2HB  PRO A  23      19.499  -4.745   6.023  1.00  1.63           H  
ATOM    364 1HG  PRO A  23      20.443  -7.018   4.968  1.00  1.63           H  
ATOM    365 2HG  PRO A  23      18.835  -7.013   5.697  1.00  1.63           H  
ATOM    366 1HD  PRO A  23      19.577  -6.921   2.734  1.00  1.63           H  
ATOM    367 2HD  PRO A  23      18.232  -7.791   3.633  1.00  1.63           H  
ATOM    368  N   LEU A  24      17.970  -2.189   4.184  1.00  1.43           N  
ATOM    369  CA  LEU A  24      18.067  -0.880   3.559  1.00  1.43           C  
ATOM    370  C   LEU A  24      19.489  -0.402   3.336  1.00  1.43           C  
ATOM    371  O   LEU A  24      19.752   0.272   2.342  1.00  1.43           O  
ATOM    372  CB  LEU A  24      17.311   0.158   4.372  1.00  1.43           C  
ATOM    373  CG  LEU A  24      15.791  -0.051   4.420  1.00  1.43           C  
ATOM    374  CD1 LEU A  24      15.168   1.029   5.288  1.00  1.43           C  
ATOM    375  CD2 LEU A  24      15.240  -0.067   3.017  1.00  1.43           C  
ATOM    376  H   LEU A  24      17.511  -2.282   5.078  1.00  1.43           H  
ATOM    377  HA  LEU A  24      17.589  -0.937   2.589  1.00  1.43           H  
ATOM    378 1HB  LEU A  24      17.689   0.150   5.392  1.00  1.43           H  
ATOM    379 2HB  LEU A  24      17.500   1.142   3.940  1.00  1.43           H  
ATOM    380  HG  LEU A  24      15.571  -1.011   4.890  1.00  1.43           H  
ATOM    381 1HD1 LEU A  24      14.090   0.875   5.344  1.00  1.43           H  
ATOM    382 2HD1 LEU A  24      15.593   0.980   6.290  1.00  1.43           H  
ATOM    383 3HD1 LEU A  24      15.372   2.005   4.857  1.00  1.43           H  
ATOM    384 1HD2 LEU A  24      14.161  -0.223   3.047  1.00  1.43           H  
ATOM    385 2HD2 LEU A  24      15.455   0.853   2.543  1.00  1.43           H  
ATOM    386 3HD2 LEU A  24      15.700  -0.865   2.463  1.00  1.43           H  
ATOM    387  N   TYR A  25      20.412  -0.749   4.234  1.00  1.27           N  
ATOM    388  CA  TYR A  25      21.784  -0.293   4.054  1.00  1.27           C  
ATOM    389  C   TYR A  25      22.404  -0.686   2.703  1.00  1.27           C  
ATOM    390  O   TYR A  25      22.840   0.221   1.997  1.00  1.27           O  
ATOM    391  CB  TYR A  25      22.706  -0.688   5.208  1.00  1.27           C  
ATOM    392  CG  TYR A  25      24.139  -0.283   4.899  1.00  1.27           C  
ATOM    393  CD1 TYR A  25      24.521   1.038   5.059  1.00  1.27           C  
ATOM    394  CD2 TYR A  25      25.061  -1.218   4.439  1.00  1.27           C  
ATOM    395  CE1 TYR A  25      25.809   1.426   4.761  1.00  1.27           C  
ATOM    396  CE2 TYR A  25      26.344  -0.829   4.143  1.00  1.27           C  
ATOM    397  CZ  TYR A  25      26.719   0.484   4.303  1.00  1.27           C  
ATOM    398  OH  TYR A  25      28.000   0.868   4.007  1.00  1.27           O  
ATOM    399  H   TYR A  25      20.157  -1.314   5.030  1.00  1.27           H  
ATOM    400  HA  TYR A  25      21.759   0.797   4.064  1.00  1.27           H  
ATOM    401 1HB  TYR A  25      22.394  -0.162   6.113  1.00  1.27           H  
ATOM    402 2HB  TYR A  25      22.668  -1.744   5.423  1.00  1.27           H  
ATOM    403  HD1 TYR A  25      23.800   1.774   5.417  1.00  1.27           H  
ATOM    404  HD2 TYR A  25      24.776  -2.252   4.309  1.00  1.27           H  
ATOM    405  HE1 TYR A  25      26.108   2.466   4.885  1.00  1.27           H  
ATOM    406  HE2 TYR A  25      27.065  -1.563   3.782  1.00  1.27           H  
ATOM    407  HH  TYR A  25      28.523   0.084   3.795  1.00  1.27           H  
ATOM    408  N   PRO A  26      22.504  -1.985   2.294  1.00  1.15           N  
ATOM    409  CA  PRO A  26      23.051  -2.373   1.014  1.00  1.15           C  
ATOM    410  C   PRO A  26      22.233  -1.809  -0.139  1.00  1.15           C  
ATOM    411  O   PRO A  26      22.782  -1.568  -1.214  1.00  1.15           O  
ATOM    412  CB  PRO A  26      23.012  -3.910   1.065  1.00  1.15           C  
ATOM    413  CG  PRO A  26      22.000  -4.237   2.106  1.00  1.15           C  
ATOM    414  CD  PRO A  26      22.123  -3.119   3.124  1.00  1.15           C  
ATOM    415  HA  PRO A  26      24.088  -2.021   0.955  1.00  1.15           H  
ATOM    416 1HB  PRO A  26      22.737  -4.305   0.078  1.00  1.15           H  
ATOM    417 2HB  PRO A  26      24.011  -4.304   1.301  1.00  1.15           H  
ATOM    418 1HG  PRO A  26      21.007  -4.296   1.644  1.00  1.15           H  
ATOM    419 2HG  PRO A  26      22.200  -5.227   2.538  1.00  1.15           H  
ATOM    420 1HD  PRO A  26      21.207  -2.974   3.584  1.00  1.15           H  
ATOM    421 2HD  PRO A  26      22.903  -3.375   3.835  1.00  1.15           H  
ATOM    422  N   ILE A  27      20.943  -1.516   0.077  1.00  1.08           N  
ATOM    423  CA  ILE A  27      20.193  -0.882  -1.000  1.00  1.08           C  
ATOM    424  C   ILE A  27      20.722   0.524  -1.210  1.00  1.08           C  
ATOM    425  O   ILE A  27      21.067   0.926  -2.326  1.00  1.08           O  
ATOM    426  CB  ILE A  27      18.684  -0.834  -0.685  1.00  1.08           C  
ATOM    427  CG1 ILE A  27      18.132  -2.223  -0.693  1.00  1.08           C  
ATOM    428  CG2 ILE A  27      17.944   0.068  -1.650  1.00  1.08           C  
ATOM    429  CD1 ILE A  27      16.760  -2.322  -0.116  1.00  1.08           C  
ATOM    430  H   ILE A  27      20.464  -1.761   0.949  1.00  1.08           H  
ATOM    431  HA  ILE A  27      20.342  -1.449  -1.916  1.00  1.08           H  
ATOM    432  HB  ILE A  27      18.542  -0.452   0.314  1.00  1.08           H  
ATOM    433 1HG1 ILE A  27      18.094  -2.571  -1.722  1.00  1.08           H  
ATOM    434 2HG1 ILE A  27      18.801  -2.865  -0.133  1.00  1.08           H  
ATOM    435 1HG2 ILE A  27      16.885   0.085  -1.394  1.00  1.08           H  
ATOM    436 2HG2 ILE A  27      18.342   1.073  -1.583  1.00  1.08           H  
ATOM    437 3HG2 ILE A  27      18.063  -0.304  -2.662  1.00  1.08           H  
ATOM    438 1HD1 ILE A  27      16.408  -3.346  -0.161  1.00  1.08           H  
ATOM    439 2HD1 ILE A  27      16.781  -2.019   0.896  1.00  1.08           H  
ATOM    440 3HD1 ILE A  27      16.094  -1.683  -0.666  1.00  1.08           H  
ATOM    441  N   CYS A  28      20.842   1.256  -0.114  1.00  1.04           N  
ATOM    442  CA  CYS A  28      21.289   2.627  -0.169  1.00  1.04           C  
ATOM    443  C   CYS A  28      22.725   2.699  -0.660  1.00  1.04           C  
ATOM    444  O   CYS A  28      23.070   3.559  -1.471  1.00  1.04           O  
ATOM    445  CB  CYS A  28      21.163   3.235   1.213  1.00  1.04           C  
ATOM    446  SG  CYS A  28      19.441   3.388   1.722  1.00  1.04           S  
ATOM    447  H   CYS A  28      20.574   0.854   0.784  1.00  1.04           H  
ATOM    448  HA  CYS A  28      20.648   3.172  -0.859  1.00  1.04           H  
ATOM    449 1HB  CYS A  28      21.682   2.612   1.943  1.00  1.04           H  
ATOM    450 2HB  CYS A  28      21.618   4.221   1.226  1.00  1.04           H  
ATOM    451  HG  CYS A  28      19.282   2.055   1.941  1.00  1.04           H  
ATOM    452  N   ARG A  29      23.567   1.773  -0.200  1.00  1.02           N  
ATOM    453  CA  ARG A  29      24.954   1.757  -0.625  1.00  1.02           C  
ATOM    454  C   ARG A  29      25.041   1.487  -2.124  1.00  1.02           C  
ATOM    455  O   ARG A  29      25.819   2.127  -2.837  1.00  1.02           O  
ATOM    456  CB  ARG A  29      25.755   0.739   0.166  1.00  1.02           C  
ATOM    457  CG  ARG A  29      27.221   0.667  -0.211  1.00  1.02           C  
ATOM    458  CD  ARG A  29      27.939   1.985  -0.002  1.00  1.02           C  
ATOM    459  NE  ARG A  29      28.096   2.345   1.408  1.00  1.02           N  
ATOM    460  CZ  ARG A  29      28.482   3.551   1.866  1.00  1.02           C  
ATOM    461  NH1 ARG A  29      28.757   4.540   1.043  1.00  1.02           N  
ATOM    462  NH2 ARG A  29      28.580   3.706   3.164  1.00  1.02           N  
ATOM    463  H   ARG A  29      23.241   1.085   0.473  1.00  1.02           H  
ATOM    464  HA  ARG A  29      25.384   2.732  -0.438  1.00  1.02           H  
ATOM    465 1HB  ARG A  29      25.679   0.959   1.231  1.00  1.02           H  
ATOM    466 2HB  ARG A  29      25.328  -0.247   0.007  1.00  1.02           H  
ATOM    467 1HG  ARG A  29      27.711  -0.093   0.396  1.00  1.02           H  
ATOM    468 2HG  ARG A  29      27.297   0.396  -1.262  1.00  1.02           H  
ATOM    469 1HD  ARG A  29      28.931   1.923  -0.446  1.00  1.02           H  
ATOM    470 2HD  ARG A  29      27.377   2.778  -0.495  1.00  1.02           H  
ATOM    471  HE  ARG A  29      27.922   1.644   2.123  1.00  1.02           H  
ATOM    472 1HH1 ARG A  29      28.691   4.398   0.048  1.00  1.02           H  
ATOM    473 2HH1 ARG A  29      29.046   5.436   1.408  1.00  1.02           H  
ATOM    474 1HH2 ARG A  29      28.369   2.897   3.747  1.00  1.02           H  
ATOM    475 2HH2 ARG A  29      28.868   4.587   3.561  1.00  1.02           H  
ATOM    476  N   ALA A  30      24.216   0.564  -2.630  1.00  1.04           N  
ATOM    477  CA  ALA A  30      24.229   0.289  -4.056  1.00  1.04           C  
ATOM    478  C   ALA A  30      23.882   1.548  -4.834  1.00  1.04           C  
ATOM    479  O   ALA A  30      24.527   1.853  -5.842  1.00  1.04           O  
ATOM    480  CB  ALA A  30      23.243  -0.812  -4.386  1.00  1.04           C  
ATOM    481  H   ALA A  30      23.589   0.025  -2.033  1.00  1.04           H  
ATOM    482  HA  ALA A  30      25.234  -0.024  -4.334  1.00  1.04           H  
ATOM    483 1HB  ALA A  30      23.270  -1.019  -5.452  1.00  1.04           H  
ATOM    484 2HB  ALA A  30      23.504  -1.712  -3.831  1.00  1.04           H  
ATOM    485 3HB  ALA A  30      22.240  -0.494  -4.103  1.00  1.04           H  
ATOM    486  N   TRP A  31      22.917   2.319  -4.325  1.00  1.11           N  
ATOM    487  CA  TRP A  31      22.522   3.557  -4.978  1.00  1.11           C  
ATOM    488  C   TRP A  31      23.592   4.619  -4.904  1.00  1.11           C  
ATOM    489  O   TRP A  31      23.817   5.334  -5.869  1.00  1.11           O  
ATOM    490  CB  TRP A  31      21.251   4.100  -4.360  1.00  1.11           C  
ATOM    491  CG  TRP A  31      20.028   3.499  -4.875  1.00  1.11           C  
ATOM    492  CD1 TRP A  31      19.212   2.631  -4.249  1.00  1.11           C  
ATOM    493  CD2 TRP A  31      19.422   3.774  -6.145  1.00  1.11           C  
ATOM    494  NE1 TRP A  31      18.151   2.331  -5.041  1.00  1.11           N  
ATOM    495  CE2 TRP A  31      18.256   3.024  -6.203  1.00  1.11           C  
ATOM    496  CE3 TRP A  31      19.769   4.598  -7.223  1.00  1.11           C  
ATOM    497  CZ2 TRP A  31      17.416   3.059  -7.295  1.00  1.11           C  
ATOM    498  CZ3 TRP A  31      18.929   4.638  -8.324  1.00  1.11           C  
ATOM    499  CH2 TRP A  31      17.780   3.886  -8.358  1.00  1.11           C  
ATOM    500  H   TRP A  31      22.419   2.009  -3.487  1.00  1.11           H  
ATOM    501  HA  TRP A  31      22.330   3.339  -6.029  1.00  1.11           H  
ATOM    502 1HB  TRP A  31      21.277   3.920  -3.291  1.00  1.11           H  
ATOM    503 2HB  TRP A  31      21.203   5.176  -4.515  1.00  1.11           H  
ATOM    504  HD1 TRP A  31      19.373   2.241  -3.264  1.00  1.11           H  
ATOM    505  HE1 TRP A  31      17.398   1.712  -4.802  1.00  1.11           H  
ATOM    506  HE3 TRP A  31      20.681   5.196  -7.193  1.00  1.11           H  
ATOM    507  HZ2 TRP A  31      16.499   2.472  -7.340  1.00  1.11           H  
ATOM    508  HZ3 TRP A  31      19.201   5.280  -9.161  1.00  1.11           H  
ATOM    509  HH2 TRP A  31      17.138   3.940  -9.238  1.00  1.11           H  
ATOM    510  N   MET A  32      24.301   4.715  -3.793  1.00  1.24           N  
ATOM    511  CA  MET A  32      25.360   5.708  -3.706  1.00  1.24           C  
ATOM    512  C   MET A  32      26.492   5.386  -4.682  1.00  1.24           C  
ATOM    513  O   MET A  32      27.091   6.283  -5.277  1.00  1.24           O  
ATOM    514  CB  MET A  32      25.830   5.836  -2.260  1.00  1.24           C  
ATOM    515  CG  MET A  32      24.790   6.545  -1.390  1.00  1.24           C  
ATOM    516  SD  MET A  32      25.319   6.930   0.270  1.00  1.24           S  
ATOM    517  CE  MET A  32      25.174   5.318   1.023  1.00  1.24           C  
ATOM    518  H   MET A  32      24.078   4.118  -2.996  1.00  1.24           H  
ATOM    519  HA  MET A  32      24.943   6.672  -3.999  1.00  1.24           H  
ATOM    520 1HB  MET A  32      25.978   4.838  -1.850  1.00  1.24           H  
ATOM    521 2HB  MET A  32      26.777   6.355  -2.208  1.00  1.24           H  
ATOM    522 1HG  MET A  32      24.519   7.472  -1.880  1.00  1.24           H  
ATOM    523 2HG  MET A  32      23.906   5.927  -1.329  1.00  1.24           H  
ATOM    524 1HE  MET A  32      25.456   5.378   2.073  1.00  1.24           H  
ATOM    525 2HE  MET A  32      24.144   4.964   0.939  1.00  1.24           H  
ATOM    526 3HE  MET A  32      25.833   4.640   0.517  1.00  1.24           H  
ATOM    527  N   ARG A  33      26.756   4.094  -4.882  1.00  1.43           N  
ATOM    528  CA  ARG A  33      27.778   3.638  -5.819  1.00  1.43           C  
ATOM    529  C   ARG A  33      27.360   3.811  -7.283  1.00  1.43           C  
ATOM    530  O   ARG A  33      28.200   4.093  -8.145  1.00  1.43           O  
ATOM    531  CB  ARG A  33      28.107   2.179  -5.560  1.00  1.43           C  
ATOM    532  CG  ARG A  33      28.868   1.908  -4.264  1.00  1.43           C  
ATOM    533  CD  ARG A  33      29.033   0.455  -4.029  1.00  1.43           C  
ATOM    534  NE  ARG A  33      29.816   0.182  -2.835  1.00  1.43           N  
ATOM    535  CZ  ARG A  33      29.946  -1.031  -2.264  1.00  1.43           C  
ATOM    536  NH1 ARG A  33      29.328  -2.070  -2.781  1.00  1.43           N  
ATOM    537  NH2 ARG A  33      30.694  -1.176  -1.185  1.00  1.43           N  
ATOM    538  H   ARG A  33      26.242   3.394  -4.343  1.00  1.43           H  
ATOM    539  HA  ARG A  33      28.678   4.227  -5.648  1.00  1.43           H  
ATOM    540 1HB  ARG A  33      27.177   1.609  -5.513  1.00  1.43           H  
ATOM    541 2HB  ARG A  33      28.690   1.783  -6.389  1.00  1.43           H  
ATOM    542 1HG  ARG A  33      29.855   2.365  -4.318  1.00  1.43           H  
ATOM    543 2HG  ARG A  33      28.316   2.333  -3.425  1.00  1.43           H  
ATOM    544 1HD  ARG A  33      28.048   0.003  -3.901  1.00  1.43           H  
ATOM    545 2HD  ARG A  33      29.535  -0.000  -4.880  1.00  1.43           H  
ATOM    546  HE  ARG A  33      30.308   0.956  -2.413  1.00  1.43           H  
ATOM    547 1HH1 ARG A  33      28.756  -1.958  -3.607  1.00  1.43           H  
ATOM    548 2HH1 ARG A  33      29.426  -2.980  -2.354  1.00  1.43           H  
ATOM    549 1HH2 ARG A  33      31.173  -0.378  -0.790  1.00  1.43           H  
ATOM    550 2HH2 ARG A  33      30.793  -2.086  -0.758  1.00  1.43           H  
ATOM    551  N   ASN A  34      26.059   3.663  -7.558  1.00  1.70           N  
ATOM    552  CA  ASN A  34      25.511   3.759  -8.910  1.00  1.70           C  
ATOM    553  C   ASN A  34      24.444   4.845  -9.037  1.00  1.70           C  
ATOM    554  O   ASN A  34      23.512   4.739  -9.838  1.00  1.70           O  
ATOM    555  CB  ASN A  34      24.954   2.415  -9.333  1.00  1.70           C  
ATOM    556  CG  ASN A  34      26.028   1.383  -9.503  1.00  1.70           C  
ATOM    557  OD1 ASN A  34      26.733   1.366 -10.520  1.00  1.70           O  
ATOM    558  ND2 ASN A  34      26.170   0.523  -8.525  1.00  1.70           N  
ATOM    559  H   ASN A  34      25.422   3.406  -6.803  1.00  1.70           H  
ATOM    560  HA  ASN A  34      26.317   4.032  -9.590  1.00  1.70           H  
ATOM    561 1HB  ASN A  34      24.246   2.067  -8.576  1.00  1.70           H  
ATOM    562 2HB  ASN A  34      24.407   2.523 -10.268  1.00  1.70           H  
ATOM    563 1HD2 ASN A  34      26.869  -0.189  -8.583  1.00  1.70           H  
ATOM    564 2HD2 ASN A  34      25.571   0.586  -7.714  1.00  1.70           H  
ATOM    565  N   SER A  35      24.608   5.902  -8.265  1.00  2.03           N  
ATOM    566  CA  SER A  35      23.726   7.055  -8.291  1.00  2.03           C  
ATOM    567  C   SER A  35      23.691   7.705  -9.666  1.00  2.03           C  
ATOM    568  O   SER A  35      24.713   7.753 -10.341  1.00  2.03           O  
ATOM    569  CB  SER A  35      24.175   8.104  -7.278  1.00  2.03           C  
ATOM    570  OG  SER A  35      23.473   9.309  -7.459  1.00  2.03           O  
ATOM    571  H   SER A  35      25.380   5.899  -7.608  1.00  2.03           H  
ATOM    572  HA  SER A  35      22.748   6.701  -7.991  1.00  2.03           H  
ATOM    573 1HB  SER A  35      23.984   7.737  -6.277  1.00  2.03           H  
ATOM    574 2HB  SER A  35      25.237   8.282  -7.347  1.00  2.03           H  
ATOM    575  HG  SER A  35      23.552   9.784  -6.621  1.00  2.03           H  
ATOM    576  N   PRO A  36      22.559   8.274 -10.103  1.00  2.38           N  
ATOM    577  CA  PRO A  36      22.435   9.056 -11.321  1.00  2.38           C  
ATOM    578  C   PRO A  36      23.462  10.209 -11.377  1.00  2.38           C  
ATOM    579  O   PRO A  36      23.752  10.724 -12.458  1.00  2.38           O  
ATOM    580  CB  PRO A  36      20.996   9.570 -11.228  1.00  2.38           C  
ATOM    581  CG  PRO A  36      20.264   8.525 -10.408  1.00  2.38           C  
ATOM    582  CD  PRO A  36      21.276   8.017  -9.410  1.00  2.38           C  
ATOM    583  HA  PRO A  36      22.561   8.389 -12.187  1.00  2.38           H  
ATOM    584 1HB  PRO A  36      20.994  10.549 -10.769  1.00  2.38           H  
ATOM    585 2HB  PRO A  36      20.576   9.691 -12.237  1.00  2.38           H  
ATOM    586 1HG  PRO A  36      19.384   8.972  -9.922  1.00  2.38           H  
ATOM    587 2HG  PRO A  36      19.890   7.725 -11.065  1.00  2.38           H  
ATOM    588 1HD  PRO A  36      21.212   8.543  -8.457  1.00  2.38           H  
ATOM    589 2HD  PRO A  36      21.102   6.936  -9.309  1.00  2.38           H  
ATOM    590  N   SER A  37      23.995  10.632 -10.216  1.00  2.71           N  
ATOM    591  CA  SER A  37      24.992  11.701 -10.168  1.00  2.71           C  
ATOM    592  C   SER A  37      26.456  11.228 -10.287  1.00  2.71           C  
ATOM    593  O   SER A  37      27.360  12.066 -10.262  1.00  2.71           O  
ATOM    594  CB  SER A  37      24.864  12.513  -8.892  1.00  2.71           C  
ATOM    595  OG  SER A  37      23.672  13.256  -8.844  1.00  2.71           O  
ATOM    596  H   SER A  37      23.738  10.190  -9.333  1.00  2.71           H  
ATOM    597  HA  SER A  37      24.797  12.367 -11.009  1.00  2.71           H  
ATOM    598 1HB  SER A  37      24.900  11.837  -8.038  1.00  2.71           H  
ATOM    599 2HB  SER A  37      25.714  13.187  -8.804  1.00  2.71           H  
ATOM    600  HG  SER A  37      23.628  13.653  -7.923  1.00  2.71           H  
ATOM    601  N   VAL A  38      26.712   9.914 -10.377  1.00  2.97           N  
ATOM    602  CA  VAL A  38      28.101   9.434 -10.439  1.00  2.97           C  
ATOM    603  C   VAL A  38      28.347   8.520 -11.636  1.00  2.97           C  
ATOM    604  O   VAL A  38      27.404   7.994 -12.224  1.00  2.97           O  
ATOM    605  CB  VAL A  38      28.490   8.649  -9.159  1.00  2.97           C  
ATOM    606  CG1 VAL A  38      28.325   9.535  -7.928  1.00  2.97           C  
ATOM    607  CG2 VAL A  38      27.653   7.396  -9.041  1.00  2.97           C  
ATOM    608  H   VAL A  38      25.944   9.241 -10.407  1.00  2.97           H  
ATOM    609  HA  VAL A  38      28.762  10.296 -10.530  1.00  2.97           H  
ATOM    610  HB  VAL A  38      29.538   8.369  -9.224  1.00  2.97           H  
ATOM    611 1HG1 VAL A  38      28.623   8.978  -7.039  1.00  2.97           H  
ATOM    612 2HG1 VAL A  38      28.952  10.422  -8.031  1.00  2.97           H  
ATOM    613 3HG1 VAL A  38      27.285   9.835  -7.831  1.00  2.97           H  
ATOM    614 1HG2 VAL A  38      27.939   6.840  -8.146  1.00  2.97           H  
ATOM    615 2HG2 VAL A  38      26.643   7.678  -8.972  1.00  2.97           H  
ATOM    616 3HG2 VAL A  38      27.790   6.766  -9.914  1.00  2.97           H  
ATOM    617  N   ARG A  39      29.631   8.310 -11.953  1.00  3.14           N  
ATOM    618  CA  ARG A  39      30.077   7.410 -13.018  1.00  3.14           C  
ATOM    619  C   ARG A  39      29.697   7.950 -14.391  1.00  3.14           C  
ATOM    620  O   ARG A  39      29.736   9.163 -14.599  1.00  3.14           O  
ATOM    621  OXT ARG A  39      29.700   7.176 -15.347  1.00  3.14           O  
ATOM    622  CB  ARG A  39      29.522   5.994 -12.827  1.00  3.14           C  
ATOM    623  CG  ARG A  39      30.056   5.260 -11.602  1.00  3.14           C  
ATOM    624  CD  ARG A  39      29.422   3.925 -11.439  1.00  3.14           C  
ATOM    625  NE  ARG A  39      29.888   3.251 -10.245  1.00  3.14           N  
ATOM    626  CZ  ARG A  39      30.976   2.451 -10.191  1.00  3.14           C  
ATOM    627  NH1 ARG A  39      31.687   2.233 -11.280  1.00  3.14           N  
ATOM    628  NH2 ARG A  39      31.338   1.881  -9.055  1.00  3.14           N  
ATOM    629  H   ARG A  39      30.334   8.801 -11.420  1.00  3.14           H  
ATOM    630  HA  ARG A  39      31.165   7.343 -12.973  1.00  3.14           H  
ATOM    631 1HB  ARG A  39      28.444   5.974 -12.781  1.00  3.14           H  
ATOM    632 2HB  ARG A  39      29.806   5.394 -13.691  1.00  3.14           H  
ATOM    633 1HG  ARG A  39      31.129   5.114 -11.707  1.00  3.14           H  
ATOM    634 2HG  ARG A  39      29.859   5.842 -10.704  1.00  3.14           H  
ATOM    635 1HD  ARG A  39      28.339   4.048 -11.352  1.00  3.14           H  
ATOM    636 2HD  ARG A  39      29.649   3.298 -12.298  1.00  3.14           H  
ATOM    637  HE  ARG A  39      29.350   3.417  -9.384  1.00  3.14           H  
ATOM    638 1HH1 ARG A  39      31.414   2.663 -12.152  1.00  3.14           H  
ATOM    639 2HH1 ARG A  39      32.499   1.635 -11.242  1.00  3.14           H  
ATOM    640 1HH2 ARG A  39      30.806   2.038  -8.212  1.00  3.14           H  
ATOM    641 2HH2 ARG A  39      32.151   1.288  -9.029  1.00  3.14           H  
TER     642
ENDMDL

REMARK ID 205916 MODEL 3 2022-02-05_00000123_3_11
PFRMAT TS
TARGET 2022-02-05_00000123_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.206  -0.563   0.541  1.00  2.99           N  
ATOM      2  CA  SER A   1       1.625  -0.388   0.269  1.00  2.99           C  
ATOM      3  C   SER A   1       1.984   1.087   0.259  1.00  2.99           C  
ATOM      4  O   SER A   1       1.588   1.824  -0.642  1.00  2.99           O  
ATOM      5  CB  SER A   1       1.995  -1.003  -1.063  1.00  2.99           C  
ATOM      6  OG  SER A   1       3.349  -0.783  -1.348  1.00  2.99           O  
ATOM      7 1H   SER A   1       0.076  -1.311   1.207  1.00  2.99           H  
ATOM      8 2H   SER A   1      -0.162   0.297   0.923  1.00  2.99           H  
ATOM      9 3H   SER A   1      -0.278  -0.785  -0.317  1.00  2.99           H  
ATOM     10  HA  SER A   1       2.197  -0.877   1.058  1.00  2.99           H  
ATOM     11 1HB  SER A   1       1.787  -2.072  -1.051  1.00  2.99           H  
ATOM     12 2HB  SER A   1       1.382  -0.556  -1.844  1.00  2.99           H  
ATOM     13  HG  SER A   1       3.523   0.139  -1.110  1.00  2.99           H  
ATOM     14  N   ASN A   2       2.714   1.518   1.278  1.00  2.49           N  
ATOM     15  CA  ASN A   2       3.112   2.918   1.400  1.00  2.49           C  
ATOM     16  C   ASN A   2       4.456   3.161   0.730  1.00  2.49           C  
ATOM     17  O   ASN A   2       5.233   2.225   0.530  1.00  2.49           O  
ATOM     18  CB  ASN A   2       3.197   3.331   2.849  1.00  2.49           C  
ATOM     19  CG  ASN A   2       1.908   3.305   3.564  1.00  2.49           C  
ATOM     20  OD1 ASN A   2       0.842   3.642   3.033  1.00  2.49           O  
ATOM     21  ND2 ASN A   2       1.989   2.906   4.804  1.00  2.49           N  
ATOM     22  H   ASN A   2       3.017   0.869   1.990  1.00  2.49           H  
ATOM     23  HA  ASN A   2       2.374   3.543   0.894  1.00  2.49           H  
ATOM     24 1HB  ASN A   2       3.838   2.640   3.349  1.00  2.49           H  
ATOM     25 2HB  ASN A   2       3.648   4.323   2.934  1.00  2.49           H  
ATOM     26 1HD2 ASN A   2       1.168   2.858   5.373  1.00  2.49           H  
ATOM     27 2HD2 ASN A   2       2.898   2.660   5.186  1.00  2.49           H  
ATOM     28  N   THR A   3       4.732   4.421   0.419  1.00  2.07           N  
ATOM     29  CA  THR A   3       6.011   4.822  -0.147  1.00  2.07           C  
ATOM     30  C   THR A   3       6.850   5.509   0.921  1.00  2.07           C  
ATOM     31  O   THR A   3       6.357   6.383   1.632  1.00  2.07           O  
ATOM     32  CB  THR A   3       5.812   5.779  -1.338  1.00  2.07           C  
ATOM     33  OG1 THR A   3       5.065   5.117  -2.365  1.00  2.07           O  
ATOM     34  CG2 THR A   3       7.146   6.202  -1.891  1.00  2.07           C  
ATOM     35  H   THR A   3       4.034   5.128   0.596  1.00  2.07           H  
ATOM     36  HA  THR A   3       6.545   3.940  -0.493  1.00  2.07           H  
ATOM     37  HB  THR A   3       5.261   6.660  -1.009  1.00  2.07           H  
ATOM     38  HG1 THR A   3       5.586   4.379  -2.706  1.00  2.07           H  
ATOM     39 1HG2 THR A   3       7.001   6.874  -2.734  1.00  2.07           H  
ATOM     40 2HG2 THR A   3       7.707   6.707  -1.122  1.00  2.07           H  
ATOM     41 3HG2 THR A   3       7.689   5.322  -2.218  1.00  2.07           H  
ATOM     42  N   TYR A   4       8.104   5.096   1.048  1.00  1.79           N  
ATOM     43  CA  TYR A   4       8.997   5.682   2.040  1.00  1.79           C  
ATOM     44  C   TYR A   4      10.266   6.146   1.351  1.00  1.79           C  
ATOM     45  O   TYR A   4      10.933   5.351   0.692  1.00  1.79           O  
ATOM     46  CB  TYR A   4       9.352   4.654   3.114  1.00  1.79           C  
ATOM     47  CG  TYR A   4       8.161   4.072   3.855  1.00  1.79           C  
ATOM     48  CD1 TYR A   4       7.531   2.940   3.356  1.00  1.79           C  
ATOM     49  CD2 TYR A   4       7.705   4.656   5.024  1.00  1.79           C  
ATOM     50  CE1 TYR A   4       6.463   2.392   4.022  1.00  1.79           C  
ATOM     51  CE2 TYR A   4       6.624   4.109   5.695  1.00  1.79           C  
ATOM     52  CZ  TYR A   4       6.002   2.980   5.202  1.00  1.79           C  
ATOM     53  OH  TYR A   4       4.922   2.428   5.887  1.00  1.79           O  
ATOM     54  H   TYR A   4       8.444   4.377   0.425  1.00  1.79           H  
ATOM     55  HA  TYR A   4       8.519   6.547   2.497  1.00  1.79           H  
ATOM     56 1HB  TYR A   4       9.899   3.828   2.651  1.00  1.79           H  
ATOM     57 2HB  TYR A   4      10.016   5.114   3.844  1.00  1.79           H  
ATOM     58  HD1 TYR A   4       7.887   2.480   2.442  1.00  1.79           H  
ATOM     59  HD2 TYR A   4       8.197   5.547   5.416  1.00  1.79           H  
ATOM     60  HE1 TYR A   4       5.981   1.498   3.624  1.00  1.79           H  
ATOM     61  HE2 TYR A   4       6.266   4.569   6.615  1.00  1.79           H  
ATOM     62  HH  TYR A   4       4.813   2.885   6.727  1.00  1.79           H  
ATOM     63  N   VAL A   5      10.601   7.423   1.503  1.00  1.63           N  
ATOM     64  CA  VAL A   5      11.766   7.956   0.806  1.00  1.63           C  
ATOM     65  C   VAL A   5      12.812   8.548   1.728  1.00  1.63           C  
ATOM     66  O   VAL A   5      12.499   9.322   2.635  1.00  1.63           O  
ATOM     67  CB  VAL A   5      11.336   9.015  -0.229  1.00  1.63           C  
ATOM     68  CG1 VAL A   5      12.558   9.609  -0.914  1.00  1.63           C  
ATOM     69  CG2 VAL A   5      10.428   8.366  -1.259  1.00  1.63           C  
ATOM     70  H   VAL A   5      10.031   8.030   2.073  1.00  1.63           H  
ATOM     71  HA  VAL A   5      12.226   7.140   0.263  1.00  1.63           H  
ATOM     72  HB  VAL A   5      10.808   9.823   0.274  1.00  1.63           H  
ATOM     73 1HG1 VAL A   5      12.229  10.351  -1.638  1.00  1.63           H  
ATOM     74 2HG1 VAL A   5      13.205  10.086  -0.182  1.00  1.63           H  
ATOM     75 3HG1 VAL A   5      13.106   8.817  -1.422  1.00  1.63           H  
ATOM     76 1HG2 VAL A   5      10.118   9.109  -1.991  1.00  1.63           H  
ATOM     77 2HG2 VAL A   5      10.962   7.566  -1.762  1.00  1.63           H  
ATOM     78 3HG2 VAL A   5       9.558   7.966  -0.766  1.00  1.63           H  
ATOM     79  N   ILE A   6      14.059   8.170   1.483  1.00  1.59           N  
ATOM     80  CA  ILE A   6      15.181   8.678   2.251  1.00  1.59           C  
ATOM     81  C   ILE A   6      16.087   9.531   1.386  1.00  1.59           C  
ATOM     82  O   ILE A   6      16.321   9.219   0.215  1.00  1.59           O  
ATOM     83  CB  ILE A   6      16.016   7.542   2.838  1.00  1.59           C  
ATOM     84  CG1 ILE A   6      17.091   8.102   3.766  1.00  1.59           C  
ATOM     85  CG2 ILE A   6      16.657   6.770   1.706  1.00  1.59           C  
ATOM     86  CD1 ILE A   6      17.719   7.063   4.624  1.00  1.59           C  
ATOM     87  H   ILE A   6      14.214   7.510   0.718  1.00  1.59           H  
ATOM     88  HA  ILE A   6      14.802   9.294   3.064  1.00  1.59           H  
ATOM     89  HB  ILE A   6      15.381   6.895   3.429  1.00  1.59           H  
ATOM     90 1HG1 ILE A   6      17.880   8.561   3.170  1.00  1.59           H  
ATOM     91 2HG1 ILE A   6      16.650   8.861   4.407  1.00  1.59           H  
ATOM     92 1HG2 ILE A   6      17.258   5.956   2.101  1.00  1.59           H  
ATOM     93 2HG2 ILE A   6      15.869   6.372   1.073  1.00  1.59           H  
ATOM     94 3HG2 ILE A   6      17.288   7.435   1.130  1.00  1.59           H  
ATOM     95 1HD1 ILE A   6      18.480   7.520   5.257  1.00  1.59           H  
ATOM     96 2HD1 ILE A   6      16.960   6.592   5.247  1.00  1.59           H  
ATOM     97 3HD1 ILE A   6      18.172   6.331   3.994  1.00  1.59           H  
ATOM     98  N   LYS A   7      16.572  10.629   1.950  1.00  1.64           N  
ATOM     99  CA  LYS A   7      17.520  11.467   1.232  1.00  1.64           C  
ATOM    100  C   LYS A   7      18.945  11.112   1.633  1.00  1.64           C  
ATOM    101  O   LYS A   7      19.298  11.148   2.816  1.00  1.64           O  
ATOM    102  CB  LYS A   7      17.254  12.947   1.488  1.00  1.64           C  
ATOM    103  CG  LYS A   7      18.174  13.897   0.707  1.00  1.64           C  
ATOM    104  CD  LYS A   7      17.820  15.355   0.992  1.00  1.64           C  
ATOM    105  CE  LYS A   7      18.733  16.309   0.245  1.00  1.64           C  
ATOM    106  NZ  LYS A   7      18.406  17.732   0.541  1.00  1.64           N  
ATOM    107  H   LYS A   7      16.314  10.860   2.900  1.00  1.64           H  
ATOM    108  HA  LYS A   7      17.420  11.280   0.164  1.00  1.64           H  
ATOM    109 1HB  LYS A   7      16.226  13.184   1.217  1.00  1.64           H  
ATOM    110 2HB  LYS A   7      17.373  13.160   2.550  1.00  1.64           H  
ATOM    111 1HG  LYS A   7      19.215  13.721   0.997  1.00  1.64           H  
ATOM    112 2HG  LYS A   7      18.081  13.697  -0.365  1.00  1.64           H  
ATOM    113 1HD  LYS A   7      16.787  15.545   0.697  1.00  1.64           H  
ATOM    114 2HD  LYS A   7      17.916  15.546   2.060  1.00  1.64           H  
ATOM    115 1HE  LYS A   7      19.762  16.115   0.537  1.00  1.64           H  
ATOM    116 2HE  LYS A   7      18.631  16.135  -0.826  1.00  1.64           H  
ATOM    117 1HZ  LYS A   7      19.035  18.335   0.031  1.00  1.64           H  
ATOM    118 2HZ  LYS A   7      17.454  17.926   0.266  1.00  1.64           H  
ATOM    119 3HZ  LYS A   7      18.512  17.897   1.531  1.00  1.64           H  
ATOM    120  N   LEU A   8      19.746  10.751   0.645  1.00  1.72           N  
ATOM    121  CA  LEU A   8      21.134  10.382   0.845  1.00  1.72           C  
ATOM    122  C   LEU A   8      22.017  11.444   0.194  1.00  1.72           C  
ATOM    123  O   LEU A   8      22.126  11.513  -1.036  1.00  1.72           O  
ATOM    124  CB  LEU A   8      21.382   8.985   0.262  1.00  1.72           C  
ATOM    125  CG  LEU A   8      20.474   7.852   0.853  1.00  1.72           C  
ATOM    126  CD1 LEU A   8      20.713   6.570   0.124  1.00  1.72           C  
ATOM    127  CD2 LEU A   8      20.764   7.657   2.324  1.00  1.72           C  
ATOM    128  H   LEU A   8      19.370  10.753  -0.300  1.00  1.72           H  
ATOM    129  HA  LEU A   8      21.349  10.358   1.913  1.00  1.72           H  
ATOM    130 1HB  LEU A   8      21.210   9.025  -0.816  1.00  1.72           H  
ATOM    131 2HB  LEU A   8      22.410   8.717   0.439  1.00  1.72           H  
ATOM    132  HG  LEU A   8      19.433   8.132   0.716  1.00  1.72           H  
ATOM    133 1HD1 LEU A   8      20.058   5.795   0.523  1.00  1.72           H  
ATOM    134 2HD1 LEU A   8      20.500   6.729  -0.923  1.00  1.72           H  
ATOM    135 3HD1 LEU A   8      21.749   6.262   0.240  1.00  1.72           H  
ATOM    136 1HD2 LEU A   8      20.122   6.874   2.715  1.00  1.72           H  
ATOM    137 2HD2 LEU A   8      21.804   7.369   2.456  1.00  1.72           H  
ATOM    138 3HD2 LEU A   8      20.573   8.586   2.862  1.00  1.72           H  
ATOM    139  N   PHE A   9      22.607  12.307   1.018  1.00  1.79           N  
ATOM    140  CA  PHE A   9      23.421  13.448   0.568  1.00  1.79           C  
ATOM    141  C   PHE A   9      22.621  14.455  -0.266  1.00  1.79           C  
ATOM    142  O   PHE A   9      22.245  15.524   0.226  1.00  1.79           O  
ATOM    143  CB  PHE A   9      24.645  12.984  -0.235  1.00  1.79           C  
ATOM    144  CG  PHE A   9      25.622  12.195   0.569  1.00  1.79           C  
ATOM    145  CD1 PHE A   9      25.709  10.822   0.416  1.00  1.79           C  
ATOM    146  CD2 PHE A   9      26.451  12.815   1.490  1.00  1.79           C  
ATOM    147  CE1 PHE A   9      26.610  10.094   1.159  1.00  1.79           C  
ATOM    148  CE2 PHE A   9      27.350  12.081   2.237  1.00  1.79           C  
ATOM    149  CZ  PHE A   9      27.427  10.717   2.068  1.00  1.79           C  
ATOM    150  H   PHE A   9      22.470  12.177   2.012  1.00  1.79           H  
ATOM    151  HA  PHE A   9      23.786  13.968   1.455  1.00  1.79           H  
ATOM    152 1HB  PHE A   9      24.358  12.392  -1.094  1.00  1.79           H  
ATOM    153 2HB  PHE A   9      25.162  13.861  -0.626  1.00  1.79           H  
ATOM    154  HD1 PHE A   9      25.062  10.320  -0.308  1.00  1.79           H  
ATOM    155  HD2 PHE A   9      26.386  13.895   1.619  1.00  1.79           H  
ATOM    156  HE1 PHE A   9      26.678   9.031   1.027  1.00  1.79           H  
ATOM    157  HE2 PHE A   9      27.997  12.579   2.958  1.00  1.79           H  
ATOM    158  HZ  PHE A   9      28.135  10.131   2.653  1.00  1.79           H  
ATOM    159  N   ASP A  10      22.391  14.127  -1.532  1.00  1.82           N  
ATOM    160  CA  ASP A  10      21.620  14.984  -2.427  1.00  1.82           C  
ATOM    161  C   ASP A  10      20.745  14.207  -3.425  1.00  1.82           C  
ATOM    162  O   ASP A  10      20.325  14.762  -4.449  1.00  1.82           O  
ATOM    163  CB  ASP A  10      22.508  16.032  -3.125  1.00  1.82           C  
ATOM    164  CG  ASP A  10      23.607  15.494  -4.022  1.00  1.82           C  
ATOM    165  OD1 ASP A  10      23.749  14.312  -4.134  1.00  1.82           O  
ATOM    166  OD2 ASP A  10      24.293  16.303  -4.605  1.00  1.82           O  
ATOM    167  H   ASP A  10      22.706  13.213  -1.841  1.00  1.82           H  
ATOM    168  HA  ASP A  10      20.935  15.556  -1.806  1.00  1.82           H  
ATOM    169 1HB  ASP A  10      21.875  16.683  -3.725  1.00  1.82           H  
ATOM    170 2HB  ASP A  10      22.973  16.660  -2.364  1.00  1.82           H  
ATOM    171  N   ARG A  11      20.460  12.933  -3.128  1.00  1.79           N  
ATOM    172  CA  ARG A  11      19.619  12.102  -3.996  1.00  1.79           C  
ATOM    173  C   ARG A  11      18.564  11.354  -3.182  1.00  1.79           C  
ATOM    174  O   ARG A  11      18.760  11.076  -1.998  1.00  1.79           O  
ATOM    175  CB  ARG A  11      20.456  11.102  -4.794  1.00  1.79           C  
ATOM    176  CG  ARG A  11      21.451  11.736  -5.793  1.00  1.79           C  
ATOM    177  CD  ARG A  11      20.742  12.387  -6.941  1.00  1.79           C  
ATOM    178  NE  ARG A  11      21.667  12.920  -7.939  1.00  1.79           N  
ATOM    179  CZ  ARG A  11      22.217  14.152  -7.913  1.00  1.79           C  
ATOM    180  NH1 ARG A  11      21.944  14.998  -6.938  1.00  1.79           N  
ATOM    181  NH2 ARG A  11      23.042  14.517  -8.885  1.00  1.79           N  
ATOM    182  H   ARG A  11      20.873  12.518  -2.296  1.00  1.79           H  
ATOM    183  HA  ARG A  11      19.104  12.751  -4.705  1.00  1.79           H  
ATOM    184 1HB  ARG A  11      21.040  10.491  -4.104  1.00  1.79           H  
ATOM    185 2HB  ARG A  11      19.799  10.432  -5.349  1.00  1.79           H  
ATOM    186 1HG  ARG A  11      22.057  12.488  -5.288  1.00  1.79           H  
ATOM    187 2HG  ARG A  11      22.105  10.963  -6.192  1.00  1.79           H  
ATOM    188 1HD  ARG A  11      20.103  11.653  -7.428  1.00  1.79           H  
ATOM    189 2HD  ARG A  11      20.133  13.210  -6.571  1.00  1.79           H  
ATOM    190  HE  ARG A  11      21.914  12.321  -8.712  1.00  1.79           H  
ATOM    191 1HH1 ARG A  11      21.305  14.742  -6.168  1.00  1.79           H  
ATOM    192 2HH1 ARG A  11      22.372  15.914  -6.929  1.00  1.79           H  
ATOM    193 1HH2 ARG A  11      23.249  13.880  -9.646  1.00  1.79           H  
ATOM    194 2HH2 ARG A  11      23.459  15.434  -8.869  1.00  1.79           H  
ATOM    195  N   SER A  12      17.437  11.031  -3.808  1.00  1.72           N  
ATOM    196  CA  SER A  12      16.380  10.325  -3.088  1.00  1.72           C  
ATOM    197  C   SER A  12      16.253   8.858  -3.470  1.00  1.72           C  
ATOM    198  O   SER A  12      16.358   8.498  -4.645  1.00  1.72           O  
ATOM    199  CB  SER A  12      15.062  11.016  -3.351  1.00  1.72           C  
ATOM    200  OG  SER A  12      15.051  12.315  -2.827  1.00  1.72           O  
ATOM    201  H   SER A  12      17.305  11.274  -4.780  1.00  1.72           H  
ATOM    202  HA  SER A  12      16.591  10.377  -2.022  1.00  1.72           H  
ATOM    203 1HB  SER A  12      14.895  11.060  -4.425  1.00  1.72           H  
ATOM    204 2HB  SER A  12      14.265  10.437  -2.929  1.00  1.72           H  
ATOM    205  HG  SER A  12      14.965  12.214  -1.876  1.00  1.72           H  
ATOM    206  N   VAL A  13      15.978   8.026  -2.462  1.00  1.64           N  
ATOM    207  CA  VAL A  13      15.747   6.599  -2.650  1.00  1.64           C  
ATOM    208  C   VAL A  13      14.414   6.114  -2.105  1.00  1.64           C  
ATOM    209  O   VAL A  13      14.088   6.334  -0.938  1.00  1.64           O  
ATOM    210  CB  VAL A  13      16.852   5.786  -1.965  1.00  1.64           C  
ATOM    211  CG1 VAL A  13      16.563   4.302  -2.094  1.00  1.64           C  
ATOM    212  CG2 VAL A  13      18.171   6.124  -2.581  1.00  1.64           C  
ATOM    213  H   VAL A  13      15.954   8.411  -1.518  1.00  1.64           H  
ATOM    214  HA  VAL A  13      15.778   6.388  -3.719  1.00  1.64           H  
ATOM    215  HB  VAL A  13      16.876   6.021  -0.927  1.00  1.64           H  
ATOM    216 1HG1 VAL A  13      17.337   3.746  -1.589  1.00  1.64           H  
ATOM    217 2HG1 VAL A  13      15.608   4.074  -1.633  1.00  1.64           H  
ATOM    218 3HG1 VAL A  13      16.532   4.023  -3.145  1.00  1.64           H  
ATOM    219 1HG2 VAL A  13      18.929   5.552  -2.089  1.00  1.64           H  
ATOM    220 2HG2 VAL A  13      18.152   5.876  -3.643  1.00  1.64           H  
ATOM    221 3HG2 VAL A  13      18.382   7.185  -2.458  1.00  1.64           H  
ATOM    222  N   ASP A  14      13.653   5.425  -2.957  1.00  1.58           N  
ATOM    223  CA  ASP A  14      12.379   4.843  -2.545  1.00  1.58           C  
ATOM    224  C   ASP A  14      12.629   3.474  -1.940  1.00  1.58           C  
ATOM    225  O   ASP A  14      12.905   2.493  -2.633  1.00  1.58           O  
ATOM    226  CB  ASP A  14      11.405   4.729  -3.710  1.00  1.58           C  
ATOM    227  CG  ASP A  14      10.011   4.180  -3.313  1.00  1.58           C  
ATOM    228  OD1 ASP A  14       9.803   3.791  -2.168  1.00  1.58           O  
ATOM    229  OD2 ASP A  14       9.181   4.081  -4.200  1.00  1.58           O  
ATOM    230  H   ASP A  14      13.975   5.294  -3.906  1.00  1.58           H  
ATOM    231  HA  ASP A  14      11.932   5.471  -1.777  1.00  1.58           H  
ATOM    232 1HB  ASP A  14      11.269   5.712  -4.163  1.00  1.58           H  
ATOM    233 2HB  ASP A  14      11.834   4.075  -4.466  1.00  1.58           H  
ATOM    234  N   LEU A  15      12.546   3.415  -0.629  1.00  1.56           N  
ATOM    235  CA  LEU A  15      12.903   2.228   0.111  1.00  1.56           C  
ATOM    236  C   LEU A  15      11.774   1.200   0.082  1.00  1.56           C  
ATOM    237  O   LEU A  15      11.951   0.045   0.469  1.00  1.56           O  
ATOM    238  CB  LEU A  15      13.258   2.636   1.537  1.00  1.56           C  
ATOM    239  CG  LEU A  15      14.524   3.533   1.649  1.00  1.56           C  
ATOM    240  CD1 LEU A  15      14.685   4.013   3.089  1.00  1.56           C  
ATOM    241  CD2 LEU A  15      15.766   2.738   1.180  1.00  1.56           C  
ATOM    242  H   LEU A  15      12.218   4.239  -0.128  1.00  1.56           H  
ATOM    243  HA  LEU A  15      13.789   1.798  -0.343  1.00  1.56           H  
ATOM    244 1HB  LEU A  15      12.414   3.195   1.952  1.00  1.56           H  
ATOM    245 2HB  LEU A  15      13.408   1.743   2.129  1.00  1.56           H  
ATOM    246  HG  LEU A  15      14.403   4.413   1.010  1.00  1.56           H  
ATOM    247 1HD1 LEU A  15      15.557   4.629   3.169  1.00  1.56           H  
ATOM    248 2HD1 LEU A  15      13.804   4.587   3.378  1.00  1.56           H  
ATOM    249 3HD1 LEU A  15      14.794   3.189   3.752  1.00  1.56           H  
ATOM    250 1HD2 LEU A  15      16.652   3.374   1.247  1.00  1.56           H  
ATOM    251 2HD2 LEU A  15      15.911   1.863   1.802  1.00  1.56           H  
ATOM    252 3HD2 LEU A  15      15.626   2.420   0.149  1.00  1.56           H  
ATOM    253  N   ALA A  16      10.612   1.603  -0.445  1.00  1.63           N  
ATOM    254  CA  ALA A  16       9.454   0.720  -0.494  1.00  1.63           C  
ATOM    255  C   ALA A  16       9.580  -0.255  -1.653  1.00  1.63           C  
ATOM    256  O   ALA A  16       8.788  -1.188  -1.783  1.00  1.63           O  
ATOM    257  CB  ALA A  16       8.173   1.522  -0.628  1.00  1.63           C  
ATOM    258  H   ALA A  16      10.510   2.547  -0.841  1.00  1.63           H  
ATOM    259  HA  ALA A  16       9.419   0.150   0.434  1.00  1.63           H  
ATOM    260 1HB  ALA A  16       7.313   0.852  -0.640  1.00  1.63           H  
ATOM    261 2HB  ALA A  16       8.087   2.200   0.207  1.00  1.63           H  
ATOM    262 3HB  ALA A  16       8.199   2.092  -1.556  1.00  1.63           H  
ATOM    263  N   GLN A  17      10.590  -0.051  -2.497  1.00  1.76           N  
ATOM    264  CA  GLN A  17      10.808  -0.927  -3.627  1.00  1.76           C  
ATOM    265  C   GLN A  17      11.736  -2.084  -3.267  1.00  1.76           C  
ATOM    266  O   GLN A  17      12.075  -2.898  -4.126  1.00  1.76           O  
ATOM    267  CB  GLN A  17      11.340  -0.137  -4.820  1.00  1.76           C  
ATOM    268  CG  GLN A  17      10.318   0.883  -5.350  1.00  1.76           C  
ATOM    269  CD  GLN A  17      10.786   1.671  -6.578  1.00  1.76           C  
ATOM    270  OE1 GLN A  17      11.475   1.127  -7.454  1.00  1.76           O  
ATOM    271  NE2 GLN A  17      10.402   2.948  -6.658  1.00  1.76           N  
ATOM    272  H   GLN A  17      11.227   0.740  -2.371  1.00  1.76           H  
ATOM    273  HA  GLN A  17       9.849  -1.355  -3.916  1.00  1.76           H  
ATOM    274 1HB  GLN A  17      12.239   0.410  -4.516  1.00  1.76           H  
ATOM    275 2HB  GLN A  17      11.614  -0.815  -5.624  1.00  1.76           H  
ATOM    276 1HG  GLN A  17       9.404   0.357  -5.612  1.00  1.76           H  
ATOM    277 2HG  GLN A  17      10.112   1.599  -4.555  1.00  1.76           H  
ATOM    278 1HE2 GLN A  17      10.671   3.507  -7.438  1.00  1.76           H  
ATOM    279 2HE2 GLN A  17       9.837   3.368  -5.899  1.00  1.76           H  
ATOM    280  N   PHE A  18      12.151  -2.160  -1.998  1.00  1.92           N  
ATOM    281  CA  PHE A  18      13.048  -3.215  -1.561  1.00  1.92           C  
ATOM    282  C   PHE A  18      12.329  -4.259  -0.721  1.00  1.92           C  
ATOM    283  O   PHE A  18      11.380  -3.958   0.001  1.00  1.92           O  
ATOM    284  CB  PHE A  18      14.202  -2.599  -0.795  1.00  1.92           C  
ATOM    285  CG  PHE A  18      15.062  -1.780  -1.687  1.00  1.92           C  
ATOM    286  CD1 PHE A  18      14.721  -0.477  -1.958  1.00  1.92           C  
ATOM    287  CD2 PHE A  18      16.199  -2.306  -2.261  1.00  1.92           C  
ATOM    288  CE1 PHE A  18      15.487   0.299  -2.793  1.00  1.92           C  
ATOM    289  CE2 PHE A  18      16.976  -1.539  -3.100  1.00  1.92           C  
ATOM    290  CZ  PHE A  18      16.614  -0.238  -3.371  1.00  1.92           C  
ATOM    291  H   PHE A  18      11.858  -1.464  -1.310  1.00  1.92           H  
ATOM    292  HA  PHE A  18      13.452  -3.713  -2.442  1.00  1.92           H  
ATOM    293 1HB  PHE A  18      13.820  -1.960   0.005  1.00  1.92           H  
ATOM    294 2HB  PHE A  18      14.806  -3.384  -0.344  1.00  1.92           H  
ATOM    295  HD1 PHE A  18      13.825  -0.074  -1.511  1.00  1.92           H  
ATOM    296  HD2 PHE A  18      16.474  -3.339  -2.046  1.00  1.92           H  
ATOM    297  HE1 PHE A  18      15.190   1.330  -3.003  1.00  1.92           H  
ATOM    298  HE2 PHE A  18      17.870  -1.963  -3.556  1.00  1.92           H  
ATOM    299  HZ  PHE A  18      17.216   0.357  -4.043  1.00  1.92           H  
ATOM    300  N   SER A  19      12.804  -5.497  -0.808  1.00  2.05           N  
ATOM    301  CA  SER A  19      12.243  -6.608  -0.041  1.00  2.05           C  
ATOM    302  C   SER A  19      12.285  -6.422   1.458  1.00  2.05           C  
ATOM    303  O   SER A  19      13.265  -5.927   2.019  1.00  2.05           O  
ATOM    304  CB  SER A  19      12.939  -7.914  -0.355  1.00  2.05           C  
ATOM    305  OG  SER A  19      12.487  -8.928   0.530  1.00  2.05           O  
ATOM    306  H   SER A  19      13.580  -5.675  -1.432  1.00  2.05           H  
ATOM    307  HA  SER A  19      11.192  -6.712  -0.328  1.00  2.05           H  
ATOM    308 1HB  SER A  19      12.724  -8.203  -1.382  1.00  2.05           H  
ATOM    309 2HB  SER A  19      14.019  -7.796  -0.261  1.00  2.05           H  
ATOM    310  HG  SER A  19      11.506  -8.813   0.608  1.00  2.05           H  
ATOM    311  N   GLU A  20      11.242  -6.925   2.106  1.00  2.10           N  
ATOM    312  CA  GLU A  20      11.080  -6.925   3.553  1.00  2.10           C  
ATOM    313  C   GLU A  20      12.200  -7.690   4.280  1.00  2.10           C  
ATOM    314  O   GLU A  20      12.388  -7.523   5.484  1.00  2.10           O  
ATOM    315  CB  GLU A  20       9.714  -7.550   3.873  1.00  2.10           C  
ATOM    316  CG  GLU A  20       9.600  -9.054   3.538  1.00  2.10           C  
ATOM    317  CD  GLU A  20       9.342  -9.344   2.065  1.00  2.10           C  
ATOM    318  OE1 GLU A  20       9.790  -8.572   1.236  1.00  2.10           O  
ATOM    319  OE2 GLU A  20       8.699 -10.326   1.772  1.00  2.10           O  
ATOM    320  H   GLU A  20      10.488  -7.302   1.554  1.00  2.10           H  
ATOM    321  HA  GLU A  20      11.094  -5.890   3.898  1.00  2.10           H  
ATOM    322 1HB  GLU A  20       9.499  -7.431   4.936  1.00  2.10           H  
ATOM    323 2HB  GLU A  20       8.937  -7.025   3.320  1.00  2.10           H  
ATOM    324 1HG  GLU A  20      10.498  -9.569   3.847  1.00  2.10           H  
ATOM    325 2HG  GLU A  20       8.776  -9.463   4.120  1.00  2.10           H  
ATOM    326  N   ASN A  21      12.944  -8.522   3.542  1.00  2.05           N  
ATOM    327  CA  ASN A  21      14.027  -9.294   4.119  1.00  2.05           C  
ATOM    328  C   ASN A  21      15.395  -8.614   3.975  1.00  2.05           C  
ATOM    329  O   ASN A  21      16.412  -9.191   4.372  1.00  2.05           O  
ATOM    330  CB  ASN A  21      14.055 -10.669   3.485  1.00  2.05           C  
ATOM    331  CG  ASN A  21      12.856 -11.505   3.872  1.00  2.05           C  
ATOM    332  OD1 ASN A  21      12.407 -11.480   5.025  1.00  2.05           O  
ATOM    333  ND2 ASN A  21      12.326 -12.237   2.926  1.00  2.05           N  
ATOM    334  H   ASN A  21      12.743  -8.622   2.547  1.00  2.05           H  
ATOM    335  HA  ASN A  21      13.834  -9.408   5.185  1.00  2.05           H  
ATOM    336 1HB  ASN A  21      14.071 -10.560   2.399  1.00  2.05           H  
ATOM    337 2HB  ASN A  21      14.964 -11.190   3.782  1.00  2.05           H  
ATOM    338 1HD2 ASN A  21      11.525 -12.804   3.120  1.00  2.05           H  
ATOM    339 2HD2 ASN A  21      12.715 -12.223   2.004  1.00  2.05           H  
ATOM    340  N   THR A  22      15.435  -7.394   3.433  1.00  1.90           N  
ATOM    341  CA  THR A  22      16.700  -6.677   3.306  1.00  1.90           C  
ATOM    342  C   THR A  22      16.705  -5.428   4.205  1.00  1.90           C  
ATOM    343  O   THR A  22      15.909  -4.518   3.979  1.00  1.90           O  
ATOM    344  CB  THR A  22      16.980  -6.238   1.866  1.00  1.90           C  
ATOM    345  OG1 THR A  22      17.030  -7.384   1.003  1.00  1.90           O  
ATOM    346  CG2 THR A  22      18.330  -5.545   1.840  1.00  1.90           C  
ATOM    347  H   THR A  22      14.578  -6.946   3.100  1.00  1.90           H  
ATOM    348  HA  THR A  22      17.501  -7.352   3.566  1.00  1.90           H  
ATOM    349  HB  THR A  22      16.194  -5.561   1.527  1.00  1.90           H  
ATOM    350  HG1 THR A  22      17.660  -8.017   1.356  1.00  1.90           H  
ATOM    351 1HG2 THR A  22      18.559  -5.216   0.828  1.00  1.90           H  
ATOM    352 2HG2 THR A  22      18.298  -4.693   2.506  1.00  1.90           H  
ATOM    353 3HG2 THR A  22      19.100  -6.234   2.181  1.00  1.90           H  
ATOM    354  N   PRO A  23      17.569  -5.347   5.233  1.00  1.69           N  
ATOM    355  CA  PRO A  23      17.677  -4.225   6.150  1.00  1.69           C  
ATOM    356  C   PRO A  23      17.954  -2.909   5.417  1.00  1.69           C  
ATOM    357  O   PRO A  23      18.708  -2.867   4.437  1.00  1.69           O  
ATOM    358  CB  PRO A  23      18.840  -4.658   7.057  1.00  1.69           C  
ATOM    359  CG  PRO A  23      18.832  -6.158   7.004  1.00  1.69           C  
ATOM    360  CD  PRO A  23      18.430  -6.496   5.593  1.00  1.69           C  
ATOM    361  HA  PRO A  23      16.743  -4.148   6.727  1.00  1.69           H  
ATOM    362 1HB  PRO A  23      19.762  -4.273   6.709  1.00  1.69           H  
ATOM    363 2HB  PRO A  23      18.692  -4.267   8.073  1.00  1.69           H  
ATOM    364 1HG  PRO A  23      19.825  -6.554   7.264  1.00  1.69           H  
ATOM    365 2HG  PRO A  23      18.126  -6.557   7.748  1.00  1.69           H  
ATOM    366 1HD  PRO A  23      19.307  -6.564   4.932  1.00  1.69           H  
ATOM    367 2HD  PRO A  23      17.858  -7.434   5.650  1.00  1.69           H  
ATOM    368  N   LEU A  24      17.377  -1.825   5.920  1.00  1.48           N  
ATOM    369  CA  LEU A  24      17.533  -0.537   5.264  1.00  1.48           C  
ATOM    370  C   LEU A  24      18.957  -0.018   5.250  1.00  1.48           C  
ATOM    371  O   LEU A  24      19.355   0.628   4.283  1.00  1.48           O  
ATOM    372  CB  LEU A  24      16.622   0.504   5.899  1.00  1.48           C  
ATOM    373  CG  LEU A  24      15.122   0.243   5.709  1.00  1.48           C  
ATOM    374  CD1 LEU A  24      14.331   1.332   6.420  1.00  1.48           C  
ATOM    375  CD2 LEU A  24      14.809   0.156   4.236  1.00  1.48           C  
ATOM    376  H   LEU A  24      16.787  -1.901   6.738  1.00  1.48           H  
ATOM    377  HA  LEU A  24      17.219  -0.649   4.234  1.00  1.48           H  
ATOM    378 1HB  LEU A  24      16.827   0.544   6.969  1.00  1.48           H  
ATOM    379 2HB  LEU A  24      16.851   1.479   5.468  1.00  1.48           H  
ATOM    380  HG  LEU A  24      14.854  -0.706   6.176  1.00  1.48           H  
ATOM    381 1HD1 LEU A  24      13.264   1.142   6.304  1.00  1.48           H  
ATOM    382 2HD1 LEU A  24      14.585   1.334   7.480  1.00  1.48           H  
ATOM    383 3HD1 LEU A  24      14.574   2.301   5.991  1.00  1.48           H  
ATOM    384 1HD2 LEU A  24      13.745  -0.037   4.096  1.00  1.48           H  
ATOM    385 2HD2 LEU A  24      15.070   1.062   3.763  1.00  1.48           H  
ATOM    386 3HD2 LEU A  24      15.375  -0.646   3.799  1.00  1.48           H  
ATOM    387  N   TYR A  25      19.734  -0.299   6.296  1.00  1.30           N  
ATOM    388  CA  TYR A  25      21.103   0.200   6.319  1.00  1.30           C  
ATOM    389  C   TYR A  25      21.946  -0.218   5.102  1.00  1.30           C  
ATOM    390  O   TYR A  25      22.462   0.677   4.437  1.00  1.30           O  
ATOM    391  CB  TYR A  25      21.840  -0.118   7.620  1.00  1.30           C  
ATOM    392  CG  TYR A  25      23.289   0.334   7.523  1.00  1.30           C  
ATOM    393  CD1 TYR A  25      23.592   1.675   7.686  1.00  1.30           C  
ATOM    394  CD2 TYR A  25      24.307  -0.577   7.254  1.00  1.30           C  
ATOM    395  CE1 TYR A  25      24.895   2.108   7.579  1.00  1.30           C  
ATOM    396  CE2 TYR A  25      25.607  -0.143   7.149  1.00  1.30           C  
ATOM    397  CZ  TYR A  25      25.900   1.193   7.310  1.00  1.30           C  
ATOM    398  OH  TYR A  25      27.195   1.620   7.205  1.00  1.30           O  
ATOM    399  H   TYR A  25      19.373  -0.842   7.066  1.00  1.30           H  
ATOM    400  HA  TYR A  25      21.043   1.289   6.279  1.00  1.30           H  
ATOM    401 1HB  TYR A  25      21.372   0.425   8.441  1.00  1.30           H  
ATOM    402 2HB  TYR A  25      21.803  -1.163   7.871  1.00  1.30           H  
ATOM    403  HD1 TYR A  25      22.794   2.387   7.893  1.00  1.30           H  
ATOM    404  HD2 TYR A  25      24.083  -1.629   7.123  1.00  1.30           H  
ATOM    405  HE1 TYR A  25      25.130   3.165   7.706  1.00  1.30           H  
ATOM    406  HE2 TYR A  25      26.405  -0.856   6.936  1.00  1.30           H  
ATOM    407  HH  TYR A  25      27.772   0.852   7.098  1.00  1.30           H  
ATOM    408  N   PRO A  26      22.149  -1.527   4.769  1.00  1.18           N  
ATOM    409  CA  PRO A  26      22.909  -1.946   3.611  1.00  1.18           C  
ATOM    410  C   PRO A  26      22.272  -1.457   2.319  1.00  1.18           C  
ATOM    411  O   PRO A  26      22.981  -1.237   1.336  1.00  1.18           O  
ATOM    412  CB  PRO A  26      22.909  -3.479   3.723  1.00  1.18           C  
ATOM    413  CG  PRO A  26      21.751  -3.804   4.598  1.00  1.18           C  
ATOM    414  CD  PRO A  26      21.672  -2.643   5.573  1.00  1.18           C  
ATOM    415  HA  PRO A  26      23.933  -1.559   3.706  1.00  1.18           H  
ATOM    416 1HB  PRO A  26      22.811  -3.924   2.722  1.00  1.18           H  
ATOM    417 2HB  PRO A  26      23.866  -3.824   4.137  1.00  1.18           H  
ATOM    418 1HG  PRO A  26      20.850  -3.914   3.981  1.00  1.18           H  
ATOM    419 2HG  PRO A  26      21.906  -4.770   5.100  1.00  1.18           H  
ATOM    420 1HD  PRO A  26      20.688  -2.516   5.876  1.00  1.18           H  
ATOM    421 2HD  PRO A  26      22.337  -2.842   6.408  1.00  1.18           H  
ATOM    422  N   ILE A  27      20.957  -1.203   2.311  1.00  1.10           N  
ATOM    423  CA  ILE A  27      20.377  -0.634   1.104  1.00  1.10           C  
ATOM    424  C   ILE A  27      20.892   0.780   0.927  1.00  1.10           C  
ATOM    425  O   ILE A  27      21.419   1.151  -0.126  1.00  1.10           O  
ATOM    426  CB  ILE A  27      18.836  -0.629   1.166  1.00  1.10           C  
ATOM    427  CG1 ILE A  27      18.332  -2.034   1.128  1.00  1.10           C  
ATOM    428  CG2 ILE A  27      18.232   0.211   0.066  1.00  1.10           C  
ATOM    429  CD1 ILE A  27      16.888  -2.154   1.480  1.00  1.10           C  
ATOM    430  H   ILE A  27      20.350  -1.433   3.106  1.00  1.10           H  
ATOM    431  HA  ILE A  27      20.690  -1.227   0.246  1.00  1.10           H  
ATOM    432  HB  ILE A  27      18.524  -0.216   2.116  1.00  1.10           H  
ATOM    433 1HG1 ILE A  27      18.469  -2.419   0.121  1.00  1.10           H  
ATOM    434 2HG1 ILE A  27      18.919  -2.636   1.814  1.00  1.10           H  
ATOM    435 1HG2 ILE A  27      17.148   0.197   0.156  1.00  1.10           H  
ATOM    436 2HG2 ILE A  27      18.584   1.231   0.154  1.00  1.10           H  
ATOM    437 3HG2 ILE A  27      18.520  -0.193  -0.900  1.00  1.10           H  
ATOM    438 1HD1 ILE A  27      16.571  -3.186   1.421  1.00  1.10           H  
ATOM    439 2HD1 ILE A  27      16.742  -1.810   2.471  1.00  1.10           H  
ATOM    440 3HD1 ILE A  27      16.308  -1.557   0.803  1.00  1.10           H  
ATOM    441  N   CYS A  28      20.795   1.558   1.993  1.00  1.05           N  
ATOM    442  CA  CYS A  28      21.206   2.940   1.949  1.00  1.05           C  
ATOM    443  C   CYS A  28      22.702   3.044   1.706  1.00  1.05           C  
ATOM    444  O   CYS A  28      23.152   3.893   0.940  1.00  1.05           O  
ATOM    445  CB  CYS A  28      20.824   3.604   3.257  1.00  1.05           C  
ATOM    446  SG  CYS A  28      19.037   3.715   3.459  1.00  1.05           S  
ATOM    447  H   CYS A  28      20.387   1.186   2.851  1.00  1.05           H  
ATOM    448  HA  CYS A  28      20.677   3.432   1.135  1.00  1.05           H  
ATOM    449 1HB  CYS A  28      21.227   3.028   4.092  1.00  1.05           H  
ATOM    450 2HB  CYS A  28      21.243   4.605   3.303  1.00  1.05           H  
ATOM    451  HG  CYS A  28      18.882   2.387   3.710  1.00  1.05           H  
ATOM    452  N   ARG A  29      23.481   2.157   2.324  1.00  1.03           N  
ATOM    453  CA  ARG A  29      24.920   2.176   2.136  1.00  1.03           C  
ATOM    454  C   ARG A  29      25.271   1.859   0.688  1.00  1.03           C  
ATOM    455  O   ARG A  29      26.139   2.503   0.091  1.00  1.03           O  
ATOM    456  CB  ARG A  29      25.610   1.220   3.088  1.00  1.03           C  
ATOM    457  CG  ARG A  29      27.121   1.182   2.951  1.00  1.03           C  
ATOM    458  CD  ARG A  29      27.764   2.531   3.203  1.00  1.03           C  
ATOM    459  NE  ARG A  29      27.680   2.968   4.599  1.00  1.03           N  
ATOM    460  CZ  ARG A  29      27.961   4.207   5.043  1.00  1.03           C  
ATOM    461  NH1 ARG A  29      28.344   5.158   4.217  1.00  1.03           N  
ATOM    462  NH2 ARG A  29      27.843   4.435   6.329  1.00  1.03           N  
ATOM    463  H   ARG A  29      23.068   1.475   2.955  1.00  1.03           H  
ATOM    464  HA  ARG A  29      25.284   3.170   2.351  1.00  1.03           H  
ATOM    465 1HB  ARG A  29      25.357   1.482   4.116  1.00  1.03           H  
ATOM    466 2HB  ARG A  29      25.236   0.216   2.909  1.00  1.03           H  
ATOM    467 1HG  ARG A  29      27.531   0.466   3.665  1.00  1.03           H  
ATOM    468 2HG  ARG A  29      27.371   0.867   1.940  1.00  1.03           H  
ATOM    469 1HD  ARG A  29      28.815   2.476   2.932  1.00  1.03           H  
ATOM    470 2HD  ARG A  29      27.273   3.280   2.584  1.00  1.03           H  
ATOM    471  HE  ARG A  29      27.407   2.300   5.314  1.00  1.03           H  
ATOM    472 1HH1 ARG A  29      28.442   4.957   3.234  1.00  1.03           H  
ATOM    473 2HH1 ARG A  29      28.550   6.080   4.569  1.00  1.03           H  
ATOM    474 1HH2 ARG A  29      27.558   3.652   6.917  1.00  1.03           H  
ATOM    475 2HH2 ARG A  29      28.044   5.345   6.716  1.00  1.03           H  
ATOM    476  N   ALA A  30      24.575   0.889   0.082  1.00  1.05           N  
ATOM    477  CA  ALA A  30      24.843   0.574  -1.310  1.00  1.05           C  
ATOM    478  C   ALA A  30      24.590   1.799  -2.172  1.00  1.05           C  
ATOM    479  O   ALA A  30      25.382   2.114  -3.065  1.00  1.05           O  
ATOM    480  CB  ALA A  30      23.962  -0.572  -1.769  1.00  1.05           C  
ATOM    481  H   ALA A  30      23.871   0.346   0.582  1.00  1.05           H  
ATOM    482  HA  ALA A  30      25.890   0.292  -1.408  1.00  1.05           H  
ATOM    483 1HB  ALA A  30      24.178  -0.805  -2.810  1.00  1.05           H  
ATOM    484 2HB  ALA A  30      24.154  -1.447  -1.150  1.00  1.05           H  
ATOM    485 3HB  ALA A  30      22.914  -0.285  -1.671  1.00  1.05           H  
ATOM    486  N   TRP A  31      23.524   2.538  -1.851  1.00  1.13           N  
ATOM    487  CA  TRP A  31      23.198   3.742  -2.595  1.00  1.13           C  
ATOM    488  C   TRP A  31      24.195   4.855  -2.361  1.00  1.13           C  
ATOM    489  O   TRP A  31      24.564   5.544  -3.293  1.00  1.13           O  
ATOM    490  CB  TRP A  31      21.818   4.246  -2.220  1.00  1.13           C  
ATOM    491  CG  TRP A  31      20.709   3.566  -2.895  1.00  1.13           C  
ATOM    492  CD1 TRP A  31      19.837   2.693  -2.358  1.00  1.13           C  
ATOM    493  CD2 TRP A  31      20.293   3.757  -4.255  1.00  1.13           C  
ATOM    494  NE1 TRP A  31      18.924   2.314  -3.286  1.00  1.13           N  
ATOM    495  CE2 TRP A  31      19.177   2.956  -4.448  1.00  1.13           C  
ATOM    496  CE3 TRP A  31      20.765   4.546  -5.307  1.00  1.13           C  
ATOM    497  CZ2 TRP A  31      18.508   2.906  -5.651  1.00  1.13           C  
ATOM    498  CZ3 TRP A  31      20.095   4.500  -6.520  1.00  1.13           C  
ATOM    499  CH2 TRP A  31      18.993   3.700  -6.686  1.00  1.13           C  
ATOM    500  H   TRP A  31      22.903   2.222  -1.102  1.00  1.13           H  
ATOM    501  HA  TRP A  31      23.202   3.498  -3.656  1.00  1.13           H  
ATOM    502 1HB  TRP A  31      21.678   4.125  -1.153  1.00  1.13           H  
ATOM    503 2HB  TRP A  31      21.754   5.307  -2.443  1.00  1.13           H  
ATOM    504  HD1 TRP A  31      19.855   2.359  -1.344  1.00  1.13           H  
ATOM    505  HE1 TRP A  31      18.162   1.675  -3.138  1.00  1.13           H  
ATOM    506  HE3 TRP A  31      21.639   5.182  -5.172  1.00  1.13           H  
ATOM    507  HZ2 TRP A  31      17.630   2.277  -5.799  1.00  1.13           H  
ATOM    508  HZ3 TRP A  31      20.462   5.114  -7.340  1.00  1.13           H  
ATOM    509  HH2 TRP A  31      18.488   3.686  -7.653  1.00  1.13           H  
ATOM    510  N   MET A  32      24.692   5.018  -1.145  1.00  1.29           N  
ATOM    511  CA  MET A  32      25.669   6.074  -0.914  1.00  1.29           C  
ATOM    512  C   MET A  32      26.963   5.791  -1.679  1.00  1.29           C  
ATOM    513  O   MET A  32      27.589   6.706  -2.218  1.00  1.29           O  
ATOM    514  CB  MET A  32      25.896   6.247   0.585  1.00  1.29           C  
ATOM    515  CG  MET A  32      24.693   6.904   1.277  1.00  1.29           C  
ATOM    516  SD  MET A  32      24.933   7.330   3.004  1.00  1.29           S  
ATOM    517  CE  MET A  32      24.742   5.726   3.765  1.00  1.29           C  
ATOM    518  H   MET A  32      24.359   4.438  -0.378  1.00  1.29           H  
ATOM    519  HA  MET A  32      25.258   7.005  -1.296  1.00  1.29           H  
ATOM    520 1HB  MET A  32      26.042   5.265   1.037  1.00  1.29           H  
ATOM    521 2HB  MET A  32      26.791   6.828   0.762  1.00  1.29           H  
ATOM    522 1HG  MET A  32      24.453   7.809   0.737  1.00  1.29           H  
ATOM    523 2HG  MET A  32      23.846   6.241   1.211  1.00  1.29           H  
ATOM    524 1HE  MET A  32      24.852   5.817   4.846  1.00  1.29           H  
ATOM    525 2HE  MET A  32      23.756   5.321   3.528  1.00  1.29           H  
ATOM    526 3HE  MET A  32      25.501   5.070   3.387  1.00  1.29           H  
ATOM    527  N   ARG A  33      27.337   4.512  -1.766  1.00  1.55           N  
ATOM    528  CA  ARG A  33      28.534   4.099  -2.496  1.00  1.55           C  
ATOM    529  C   ARG A  33      28.378   4.240  -4.011  1.00  1.55           C  
ATOM    530  O   ARG A  33      29.335   4.593  -4.707  1.00  1.55           O  
ATOM    531  CB  ARG A  33      28.872   2.654  -2.168  1.00  1.55           C  
ATOM    532  CG  ARG A  33      29.400   2.414  -0.760  1.00  1.55           C  
ATOM    533  CD  ARG A  33      29.571   0.967  -0.495  1.00  1.55           C  
ATOM    534  NE  ARG A  33      30.131   0.714   0.819  1.00  1.55           N  
ATOM    535  CZ  ARG A  33      30.175  -0.495   1.412  1.00  1.55           C  
ATOM    536  NH1 ARG A  33      29.678  -1.547   0.801  1.00  1.55           N  
ATOM    537  NH2 ARG A  33      30.718  -0.624   2.611  1.00  1.55           N  
ATOM    538  H   ARG A  33      26.786   3.799  -1.286  1.00  1.55           H  
ATOM    539  HA  ARG A  33      29.361   4.728  -2.175  1.00  1.55           H  
ATOM    540 1HB  ARG A  33      27.976   2.042  -2.286  1.00  1.55           H  
ATOM    541 2HB  ARG A  33      29.614   2.284  -2.872  1.00  1.55           H  
ATOM    542 1HG  ARG A  33      30.365   2.904  -0.645  1.00  1.55           H  
ATOM    543 2HG  ARG A  33      28.695   2.820  -0.033  1.00  1.55           H  
ATOM    544 1HD  ARG A  33      28.594   0.480  -0.549  1.00  1.55           H  
ATOM    545 2HD  ARG A  33      30.233   0.535  -1.242  1.00  1.55           H  
ATOM    546  HE  ARG A  33      30.528   1.498   1.318  1.00  1.55           H  
ATOM    547 1HH1 ARG A  33      29.264  -1.448  -0.114  1.00  1.55           H  
ATOM    548 2HH1 ARG A  33      29.712  -2.453   1.247  1.00  1.55           H  
ATOM    549 1HH2 ARG A  33      31.105   0.183   3.082  1.00  1.55           H  
ATOM    550 2HH2 ARG A  33      30.752  -1.530   3.056  1.00  1.55           H  
ATOM    551  N   ASN A  34      27.170   3.985  -4.522  1.00  1.93           N  
ATOM    552  CA  ASN A  34      26.892   4.042  -5.952  1.00  1.93           C  
ATOM    553  C   ASN A  34      25.768   5.025  -6.285  1.00  1.93           C  
ATOM    554  O   ASN A  34      24.992   4.820  -7.220  1.00  1.93           O  
ATOM    555  CB  ASN A  34      26.564   2.656  -6.480  1.00  1.93           C  
ATOM    556  CG  ASN A  34      27.741   1.701  -6.416  1.00  1.93           C  
ATOM    557  OD1 ASN A  34      28.676   1.733  -7.250  1.00  1.93           O  
ATOM    558  ND2 ASN A  34      27.712   0.838  -5.431  1.00  1.93           N  
ATOM    559  H   ASN A  34      26.420   3.676  -3.898  1.00  1.93           H  
ATOM    560  HA  ASN A  34      27.784   4.408  -6.456  1.00  1.93           H  
ATOM    561 1HB  ASN A  34      25.740   2.236  -5.896  1.00  1.93           H  
ATOM    562 2HB  ASN A  34      26.230   2.729  -7.511  1.00  1.93           H  
ATOM    563 1HD2 ASN A  34      28.448   0.169  -5.329  1.00  1.93           H  
ATOM    564 2HD2 ASN A  34      26.947   0.855  -4.775  1.00  1.93           H  
ATOM    565  N   SER A  35      25.713   6.104  -5.530  1.00  2.42           N  
ATOM    566  CA  SER A  35      24.736   7.164  -5.716  1.00  2.42           C  
ATOM    567  C   SER A  35      24.788   7.770  -7.113  1.00  2.42           C  
ATOM    568  O   SER A  35      25.873   7.938  -7.663  1.00  2.42           O  
ATOM    569  CB  SER A  35      24.983   8.276  -4.700  1.00  2.42           C  
ATOM    570  OG  SER A  35      24.232   9.423  -5.001  1.00  2.42           O  
ATOM    571  H   SER A  35      26.373   6.182  -4.765  1.00  2.42           H  
ATOM    572  HA  SER A  35      23.769   6.729  -5.501  1.00  2.42           H  
ATOM    573 1HB  SER A  35      24.711   7.931  -3.708  1.00  2.42           H  
ATOM    574 2HB  SER A  35      26.027   8.527  -4.660  1.00  2.42           H  
ATOM    575  HG  SER A  35      24.680  10.156  -4.547  1.00  2.42           H  
ATOM    576  N   PRO A  36      23.655   8.198  -7.696  1.00  2.96           N  
ATOM    577  CA  PRO A  36      23.584   8.923  -8.953  1.00  2.96           C  
ATOM    578  C   PRO A  36      24.449  10.195  -8.902  1.00  2.96           C  
ATOM    579  O   PRO A  36      24.796  10.756  -9.938  1.00  2.96           O  
ATOM    580  CB  PRO A  36      22.090   9.248  -9.066  1.00  2.96           C  
ATOM    581  CG  PRO A  36      21.396   8.162  -8.274  1.00  2.96           C  
ATOM    582  CD  PRO A  36      22.333   7.844  -7.131  1.00  2.96           C  
ATOM    583  HA  PRO A  36      23.913   8.264  -9.772  1.00  2.96           H  
ATOM    584 1HB  PRO A  36      21.902  10.239  -8.677  1.00  2.96           H  
ATOM    585 2HB  PRO A  36      21.792   9.256 -10.126  1.00  2.96           H  
ATOM    586 1HG  PRO A  36      20.416   8.521  -7.923  1.00  2.96           H  
ATOM    587 2HG  PRO A  36      21.207   7.290  -8.915  1.00  2.96           H  
ATOM    588 1HD  PRO A  36      22.105   8.434  -6.231  1.00  2.96           H  
ATOM    589 2HD  PRO A  36      22.261   6.766  -6.965  1.00  2.96           H  
ATOM    590  N   SER A  37      24.772  10.682  -7.690  1.00  3.46           N  
ATOM    591  CA  SER A  37      25.617  11.858  -7.532  1.00  3.46           C  
ATOM    592  C   SER A  37      27.102  11.540  -7.799  1.00  3.46           C  
ATOM    593  O   SER A  37      27.909  12.455  -7.981  1.00  3.46           O  
ATOM    594  CB  SER A  37      25.439  12.430  -6.134  1.00  3.46           C  
ATOM    595  OG  SER A  37      25.902  11.530  -5.150  1.00  3.46           O  
ATOM    596  H   SER A  37      24.461  10.219  -6.842  1.00  3.46           H  
ATOM    597  HA  SER A  37      25.297  12.609  -8.249  1.00  3.46           H  
ATOM    598 1HB  SER A  37      25.975  13.374  -6.049  1.00  3.46           H  
ATOM    599 2HB  SER A  37      24.387  12.649  -5.965  1.00  3.46           H  
ATOM    600  HG  SER A  37      25.410  10.728  -5.297  1.00  3.46           H  
ATOM    601  N   VAL A  38      27.455  10.244  -7.808  1.00  3.83           N  
ATOM    602  CA  VAL A  38      28.816   9.776  -8.059  1.00  3.83           C  
ATOM    603  C   VAL A  38      28.855   8.758  -9.220  1.00  3.83           C  
ATOM    604  O   VAL A  38      29.930   8.257  -9.578  1.00  3.83           O  
ATOM    605  CB  VAL A  38      29.463   9.172  -6.778  1.00  3.83           C  
ATOM    606  CG1 VAL A  38      29.559  10.241  -5.695  1.00  3.83           C  
ATOM    607  CG2 VAL A  38      28.666   8.003  -6.265  1.00  3.83           C  
ATOM    608  H   VAL A  38      26.748   9.538  -7.652  1.00  3.83           H  
ATOM    609  HA  VAL A  38      29.418  10.636  -8.352  1.00  3.83           H  
ATOM    610  HB  VAL A  38      30.473   8.847  -7.015  1.00  3.83           H  
ATOM    611 1HG1 VAL A  38      30.036   9.819  -4.812  1.00  3.83           H  
ATOM    612 2HG1 VAL A  38      30.150  11.083  -6.063  1.00  3.83           H  
ATOM    613 3HG1 VAL A  38      28.561  10.586  -5.432  1.00  3.83           H  
ATOM    614 1HG2 VAL A  38      29.137   7.589  -5.369  1.00  3.83           H  
ATOM    615 2HG2 VAL A  38      27.688   8.342  -6.030  1.00  3.83           H  
ATOM    616 3HG2 VAL A  38      28.612   7.248  -7.007  1.00  3.83           H  
ATOM    617  N   ARG A  39      27.682   8.440  -9.785  1.00  4.03           N  
ATOM    618  CA  ARG A  39      27.570   7.487 -10.891  1.00  4.03           C  
ATOM    619  C   ARG A  39      26.784   8.083 -12.056  1.00  4.03           C  
ATOM    620  O   ARG A  39      27.274   8.987 -12.735  1.00  4.03           O  
ATOM    621  OXT ARG A  39      25.795   7.482 -12.476  1.00  4.03           O  
ATOM    622  CB  ARG A  39      26.870   6.207 -10.451  1.00  4.03           C  
ATOM    623  CG  ARG A  39      27.581   5.444  -9.394  1.00  4.03           C  
ATOM    624  CD  ARG A  39      28.831   4.820  -9.867  1.00  4.03           C  
ATOM    625  NE  ARG A  39      29.472   4.081  -8.805  1.00  4.03           N  
ATOM    626  CZ  ARG A  39      30.405   4.578  -7.966  1.00  4.03           C  
ATOM    627  NH1 ARG A  39      30.860   5.818  -8.077  1.00  4.03           N  
ATOM    628  NH2 ARG A  39      30.853   3.791  -7.014  1.00  4.03           N  
ATOM    629  H   ARG A  39      26.836   8.836  -9.394  1.00  4.03           H  
ATOM    630  HA  ARG A  39      28.570   7.236 -11.238  1.00  4.03           H  
ATOM    631 1HB  ARG A  39      25.880   6.452 -10.056  1.00  4.03           H  
ATOM    632 2HB  ARG A  39      26.732   5.547 -11.305  1.00  4.03           H  
ATOM    633 1HG  ARG A  39      27.782   6.082  -8.572  1.00  4.03           H  
ATOM    634 2HG  ARG A  39      26.929   4.642  -9.066  1.00  4.03           H  
ATOM    635 1HD  ARG A  39      28.618   4.134 -10.684  1.00  4.03           H  
ATOM    636 2HD  ARG A  39      29.519   5.594 -10.206  1.00  4.03           H  
ATOM    637  HE  ARG A  39      29.153   3.129  -8.606  1.00  4.03           H  
ATOM    638 1HH1 ARG A  39      30.506   6.460  -8.804  1.00  4.03           H  
ATOM    639 2HH1 ARG A  39      31.551   6.152  -7.427  1.00  4.03           H  
ATOM    640 1HH2 ARG A  39      30.453   2.851  -6.941  1.00  4.03           H  
ATOM    641 2HH2 ARG A  39      31.532   4.126  -6.349  1.00  4.03           H  
TER     642
ENDMDL

REMARK ID 205916 MODEL 4 2022-02-05_00000123_3_11
PFRMAT TS
TARGET 2022-02-05_00000123_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.077   1.120  -3.418  1.00  7.49           N  
ATOM      2  CA  SER A   1       0.030   1.367  -1.986  1.00  7.49           C  
ATOM      3  C   SER A   1       0.898   2.584  -1.719  1.00  7.49           C  
ATOM      4  O   SER A   1       2.108   2.557  -1.941  1.00  7.49           O  
ATOM      5  CB  SER A   1       0.618   0.167  -1.275  1.00  7.49           C  
ATOM      6  OG  SER A   1       0.772   0.432   0.091  1.00  7.49           O  
ATOM      7 1H   SER A   1      -0.990   0.748  -3.632  1.00  7.49           H  
ATOM      8 2H   SER A   1       0.057   1.993  -3.911  1.00  7.49           H  
ATOM      9 3H   SER A   1       0.633   0.461  -3.701  1.00  7.49           H  
ATOM     10  HA  SER A   1      -0.967   1.561  -1.589  1.00  7.49           H  
ATOM     11 1HB  SER A   1      -0.023  -0.702  -1.415  1.00  7.49           H  
ATOM     12 2HB  SER A   1       1.588  -0.065  -1.712  1.00  7.49           H  
ATOM     13  HG  SER A   1       1.070   1.351   0.150  1.00  7.49           H  
ATOM     14  N   ASN A   2       0.278   3.660  -1.260  1.00  6.64           N  
ATOM     15  CA  ASN A   2       1.022   4.884  -0.985  1.00  6.64           C  
ATOM     16  C   ASN A   2       1.573   4.848   0.429  1.00  6.64           C  
ATOM     17  O   ASN A   2       1.022   4.163   1.296  1.00  6.64           O  
ATOM     18  CB  ASN A   2       0.144   6.102  -1.187  1.00  6.64           C  
ATOM     19  CG  ASN A   2      -0.248   6.293  -2.626  1.00  6.64           C  
ATOM     20  OD1 ASN A   2       0.581   6.171  -3.535  1.00  6.64           O  
ATOM     21  ND2 ASN A   2      -1.501   6.588  -2.852  1.00  6.64           N  
ATOM     22  H   ASN A   2      -0.717   3.642  -1.085  1.00  6.64           H  
ATOM     23  HA  ASN A   2       1.874   4.945  -1.664  1.00  6.64           H  
ATOM     24 1HB  ASN A   2      -0.758   6.006  -0.583  1.00  6.64           H  
ATOM     25 2HB  ASN A   2       0.674   6.992  -0.843  1.00  6.64           H  
ATOM     26 1HD2 ASN A   2      -1.822   6.728  -3.790  1.00  6.64           H  
ATOM     27 2HD2 ASN A   2      -2.140   6.679  -2.088  1.00  6.64           H  
ATOM     28  N   THR A   3       2.648   5.593   0.657  1.00  5.70           N  
ATOM     29  CA  THR A   3       3.263   5.681   1.972  1.00  5.70           C  
ATOM     30  C   THR A   3       3.460   7.135   2.387  1.00  5.70           C  
ATOM     31  O   THR A   3       3.303   8.047   1.572  1.00  5.70           O  
ATOM     32  CB  THR A   3       4.617   4.939   1.991  1.00  5.70           C  
ATOM     33  OG1 THR A   3       5.544   5.592   1.124  1.00  5.70           O  
ATOM     34  CG2 THR A   3       4.448   3.492   1.527  1.00  5.70           C  
ATOM     35  H   THR A   3       3.050   6.118  -0.107  1.00  5.70           H  
ATOM     36  HA  THR A   3       2.602   5.212   2.701  1.00  5.70           H  
ATOM     37  HB  THR A   3       5.017   4.956   3.005  1.00  5.70           H  
ATOM     38  HG1 THR A   3       6.457   5.461   1.501  1.00  5.70           H  
ATOM     39 1HG2 THR A   3       5.418   2.994   1.557  1.00  5.70           H  
ATOM     40 2HG2 THR A   3       3.750   2.976   2.184  1.00  5.70           H  
ATOM     41 3HG2 THR A   3       4.067   3.468   0.508  1.00  5.70           H  
ATOM     42  N   TYR A   4       3.820   7.345   3.650  1.00  4.81           N  
ATOM     43  CA  TYR A   4       4.087   8.686   4.158  1.00  4.81           C  
ATOM     44  C   TYR A   4       5.592   8.888   4.296  1.00  4.81           C  
ATOM     45  O   TYR A   4       6.231   8.366   5.221  1.00  4.81           O  
ATOM     46  CB  TYR A   4       3.426   8.862   5.507  1.00  4.81           C  
ATOM     47  CG  TYR A   4       1.936   8.700   5.503  1.00  4.81           C  
ATOM     48  CD1 TYR A   4       1.406   7.424   5.635  1.00  4.81           C  
ATOM     49  CD2 TYR A   4       1.096   9.794   5.381  1.00  4.81           C  
ATOM     50  CE1 TYR A   4       0.044   7.240   5.638  1.00  4.81           C  
ATOM     51  CE2 TYR A   4      -0.278   9.610   5.386  1.00  4.81           C  
ATOM     52  CZ  TYR A   4      -0.801   8.336   5.510  1.00  4.81           C  
ATOM     53  OH  TYR A   4      -2.160   8.143   5.507  1.00  4.81           O  
ATOM     54  H   TYR A   4       3.920   6.553   4.265  1.00  4.81           H  
ATOM     55  HA  TYR A   4       3.701   9.423   3.454  1.00  4.81           H  
ATOM     56 1HB  TYR A   4       3.827   8.141   6.143  1.00  4.81           H  
ATOM     57 2HB  TYR A   4       3.669   9.842   5.918  1.00  4.81           H  
ATOM     58  HD1 TYR A   4       2.072   6.566   5.736  1.00  4.81           H  
ATOM     59  HD2 TYR A   4       1.514  10.796   5.281  1.00  4.81           H  
ATOM     60  HE1 TYR A   4      -0.370   6.237   5.739  1.00  4.81           H  
ATOM     61  HE2 TYR A   4      -0.944  10.468   5.288  1.00  4.81           H  
ATOM     62  HH  TYR A   4      -2.342   7.197   5.533  1.00  4.81           H  
ATOM     63  N   VAL A   5       6.149   9.658   3.373  1.00  4.07           N  
ATOM     64  CA  VAL A   5       7.588   9.845   3.303  1.00  4.07           C  
ATOM     65  C   VAL A   5       8.180  10.596   4.482  1.00  4.07           C  
ATOM     66  O   VAL A   5       9.220  10.189   5.004  1.00  4.07           O  
ATOM     67  CB  VAL A   5       7.968  10.569   2.014  1.00  4.07           C  
ATOM     68  CG1 VAL A   5       9.437  10.904   2.039  1.00  4.07           C  
ATOM     69  CG2 VAL A   5       7.641   9.672   0.836  1.00  4.07           C  
ATOM     70  H   VAL A   5       5.557  10.069   2.662  1.00  4.07           H  
ATOM     71  HA  VAL A   5       8.044   8.864   3.254  1.00  4.07           H  
ATOM     72  HB  VAL A   5       7.412  11.503   1.941  1.00  4.07           H  
ATOM     73 1HG1 VAL A   5       9.711  11.422   1.120  1.00  4.07           H  
ATOM     74 2HG1 VAL A   5       9.658  11.542   2.897  1.00  4.07           H  
ATOM     75 3HG1 VAL A   5       9.998   9.978   2.116  1.00  4.07           H  
ATOM     76 1HG2 VAL A   5       7.907  10.177  -0.092  1.00  4.07           H  
ATOM     77 2HG2 VAL A   5       8.206   8.740   0.921  1.00  4.07           H  
ATOM     78 3HG2 VAL A   5       6.572   9.446   0.835  1.00  4.07           H  
ATOM     79  N   ILE A   6       7.514  11.684   4.889  1.00  3.52           N  
ATOM     80  CA  ILE A   6       7.981  12.532   5.982  1.00  3.52           C  
ATOM     81  C   ILE A   6       9.417  13.011   5.865  1.00  3.52           C  
ATOM     82  O   ILE A   6      10.365  12.252   6.072  1.00  3.52           O  
ATOM     83  CB  ILE A   6       7.840  11.851   7.355  1.00  3.52           C  
ATOM     84  CG1 ILE A   6       6.383  11.639   7.751  1.00  3.52           C  
ATOM     85  CG2 ILE A   6       8.646  12.627   8.376  1.00  3.52           C  
ATOM     86  CD1 ILE A   6       6.240  10.759   8.994  1.00  3.52           C  
ATOM     87  H   ILE A   6       6.661  11.930   4.411  1.00  3.52           H  
ATOM     88  HA  ILE A   6       7.348  13.419   5.998  1.00  3.52           H  
ATOM     89  HB  ILE A   6       8.220  10.867   7.275  1.00  3.52           H  
ATOM     90 1HG1 ILE A   6       5.919  12.605   7.953  1.00  3.52           H  
ATOM     91 2HG1 ILE A   6       5.851  11.159   6.926  1.00  3.52           H  
ATOM     92 1HG2 ILE A   6       8.591  12.139   9.343  1.00  3.52           H  
ATOM     93 2HG2 ILE A   6       9.686  12.684   8.062  1.00  3.52           H  
ATOM     94 3HG2 ILE A   6       8.241  13.618   8.430  1.00  3.52           H  
ATOM     95 1HD1 ILE A   6       5.182  10.636   9.237  1.00  3.52           H  
ATOM     96 2HD1 ILE A   6       6.686   9.783   8.799  1.00  3.52           H  
ATOM     97 3HD1 ILE A   6       6.750  11.225   9.835  1.00  3.52           H  
ATOM     98  N   LYS A   7       9.596  14.292   5.575  1.00  3.15           N  
ATOM     99  CA  LYS A   7      10.934  14.850   5.677  1.00  3.15           C  
ATOM    100  C   LYS A   7      11.101  15.468   7.053  1.00  3.15           C  
ATOM    101  O   LYS A   7      10.304  16.315   7.467  1.00  3.15           O  
ATOM    102  CB  LYS A   7      11.236  15.875   4.589  1.00  3.15           C  
ATOM    103  CG  LYS A   7      12.687  16.396   4.648  1.00  3.15           C  
ATOM    104  CD  LYS A   7      12.995  17.369   3.519  1.00  3.15           C  
ATOM    105  CE  LYS A   7      14.431  17.885   3.612  1.00  3.15           C  
ATOM    106  NZ  LYS A   7      14.742  18.845   2.516  1.00  3.15           N  
ATOM    107  H   LYS A   7       8.807  14.884   5.353  1.00  3.15           H  
ATOM    108  HA  LYS A   7      11.662  14.048   5.588  1.00  3.15           H  
ATOM    109 1HB  LYS A   7      11.074  15.430   3.609  1.00  3.15           H  
ATOM    110 2HB  LYS A   7      10.564  16.726   4.688  1.00  3.15           H  
ATOM    111 1HG  LYS A   7      12.849  16.902   5.601  1.00  3.15           H  
ATOM    112 2HG  LYS A   7      13.375  15.548   4.592  1.00  3.15           H  
ATOM    113 1HD  LYS A   7      12.859  16.868   2.559  1.00  3.15           H  
ATOM    114 2HD  LYS A   7      12.310  18.215   3.570  1.00  3.15           H  
ATOM    115 1HE  LYS A   7      14.570  18.383   4.573  1.00  3.15           H  
ATOM    116 2HE  LYS A   7      15.122  17.040   3.552  1.00  3.15           H  
ATOM    117 1HZ  LYS A   7      15.695  19.166   2.608  1.00  3.15           H  
ATOM    118 2HZ  LYS A   7      14.627  18.387   1.622  1.00  3.15           H  
ATOM    119 3HZ  LYS A   7      14.115  19.635   2.572  1.00  3.15           H  
ATOM    120  N   LEU A   8      12.117  15.027   7.767  1.00  2.91           N  
ATOM    121  CA  LEU A   8      12.380  15.509   9.106  1.00  2.91           C  
ATOM    122  C   LEU A   8      13.836  15.917   9.273  1.00  2.91           C  
ATOM    123  O   LEU A   8      14.757  15.139   9.004  1.00  2.91           O  
ATOM    124  CB  LEU A   8      11.975  14.447  10.120  1.00  2.91           C  
ATOM    125  CG  LEU A   8      12.300  14.774  11.520  1.00  2.91           C  
ATOM    126  CD1 LEU A   8      11.568  16.003  11.958  1.00  2.91           C  
ATOM    127  CD2 LEU A   8      11.915  13.653  12.370  1.00  2.91           C  
ATOM    128  H   LEU A   8      12.727  14.319   7.359  1.00  2.91           H  
ATOM    129  HA  LEU A   8      11.764  16.390   9.282  1.00  2.91           H  
ATOM    130 1HB  LEU A   8      10.905  14.281  10.051  1.00  2.91           H  
ATOM    131 2HB  LEU A   8      12.483  13.514   9.867  1.00  2.91           H  
ATOM    132  HG  LEU A   8      13.341  14.944  11.593  1.00  2.91           H  
ATOM    133 1HD1 LEU A   8      11.826  16.224  12.982  1.00  2.91           H  
ATOM    134 2HD1 LEU A   8      11.836  16.842  11.336  1.00  2.91           H  
ATOM    135 3HD1 LEU A   8      10.515  15.823  11.878  1.00  2.91           H  
ATOM    136 1HD2 LEU A   8      12.177  13.886  13.393  1.00  2.91           H  
ATOM    137 2HD2 LEU A   8      10.846  13.505  12.282  1.00  2.91           H  
ATOM    138 3HD2 LEU A   8      12.438  12.767  12.044  1.00  2.91           H  
ATOM    139  N   PHE A   9      14.037  17.169   9.676  1.00  2.78           N  
ATOM    140  CA  PHE A   9      15.349  17.787   9.864  1.00  2.78           C  
ATOM    141  C   PHE A   9      16.061  17.916   8.516  1.00  2.78           C  
ATOM    142  O   PHE A   9      16.120  18.999   7.932  1.00  2.78           O  
ATOM    143  CB  PHE A   9      16.239  17.001  10.850  1.00  2.78           C  
ATOM    144  CG  PHE A   9      15.689  16.910  12.250  1.00  2.78           C  
ATOM    145  CD1 PHE A   9      15.511  15.673  12.857  1.00  2.78           C  
ATOM    146  CD2 PHE A   9      15.313  18.042  12.945  1.00  2.78           C  
ATOM    147  CE1 PHE A   9      14.983  15.581  14.126  1.00  2.78           C  
ATOM    148  CE2 PHE A   9      14.786  17.946  14.217  1.00  2.78           C  
ATOM    149  CZ  PHE A   9      14.626  16.711  14.804  1.00  2.78           C  
ATOM    150  H   PHE A   9      13.221  17.734   9.866  1.00  2.78           H  
ATOM    151  HA  PHE A   9      15.205  18.791  10.267  1.00  2.78           H  
ATOM    152 1HB  PHE A   9      16.426  15.994  10.501  1.00  2.78           H  
ATOM    153 2HB  PHE A   9      17.211  17.491  10.903  1.00  2.78           H  
ATOM    154  HD1 PHE A   9      15.794  14.768  12.314  1.00  2.78           H  
ATOM    155  HD2 PHE A   9      15.436  19.020  12.477  1.00  2.78           H  
ATOM    156  HE1 PHE A   9      14.849  14.617  14.590  1.00  2.78           H  
ATOM    157  HE2 PHE A   9      14.493  18.846  14.757  1.00  2.78           H  
ATOM    158  HZ  PHE A   9      14.211  16.636  15.806  1.00  2.78           H  
ATOM    159  N   ASP A  10      16.606  16.803   8.042  1.00  2.73           N  
ATOM    160  CA  ASP A  10      17.275  16.743   6.754  1.00  2.73           C  
ATOM    161  C   ASP A  10      17.180  15.368   6.067  1.00  2.73           C  
ATOM    162  O   ASP A  10      17.944  15.092   5.134  1.00  2.73           O  
ATOM    163  CB  ASP A  10      18.733  17.218   6.877  1.00  2.73           C  
ATOM    164  CG  ASP A  10      19.602  16.402   7.839  1.00  2.73           C  
ATOM    165  OD1 ASP A  10      19.116  15.472   8.427  1.00  2.73           O  
ATOM    166  OD2 ASP A  10      20.763  16.722   7.956  1.00  2.73           O  
ATOM    167  H   ASP A  10      16.475  15.957   8.582  1.00  2.73           H  
ATOM    168  HA  ASP A  10      16.777  17.456   6.097  1.00  2.73           H  
ATOM    169 1HB  ASP A  10      19.197  17.194   5.893  1.00  2.73           H  
ATOM    170 2HB  ASP A  10      18.740  18.258   7.208  1.00  2.73           H  
ATOM    171  N   ARG A  11      16.255  14.505   6.520  1.00  2.74           N  
ATOM    172  CA  ARG A  11      16.123  13.161   5.945  1.00  2.74           C  
ATOM    173  C   ARG A  11      14.682  12.713   5.716  1.00  2.74           C  
ATOM    174  O   ARG A  11      13.771  13.077   6.462  1.00  2.74           O  
ATOM    175  CB  ARG A  11      16.770  12.110   6.852  1.00  2.74           C  
ATOM    176  CG  ARG A  11      18.286  12.220   7.053  1.00  2.74           C  
ATOM    177  CD  ARG A  11      19.038  11.881   5.812  1.00  2.74           C  
ATOM    178  NE  ARG A  11      20.471  11.891   6.035  1.00  2.74           N  
ATOM    179  CZ  ARG A  11      21.259  12.984   5.946  1.00  2.74           C  
ATOM    180  NH1 ARG A  11      20.750  14.155   5.625  1.00  2.74           N  
ATOM    181  NH2 ARG A  11      22.558  12.875   6.187  1.00  2.74           N  
ATOM    182  H   ARG A  11      15.663  14.773   7.302  1.00  2.74           H  
ATOM    183  HA  ARG A  11      16.637  13.153   4.985  1.00  2.74           H  
ATOM    184 1HB  ARG A  11      16.312  12.166   7.840  1.00  2.74           H  
ATOM    185 2HB  ARG A  11      16.557  11.114   6.454  1.00  2.74           H  
ATOM    186 1HG  ARG A  11      18.553  13.232   7.355  1.00  2.74           H  
ATOM    187 2HG  ARG A  11      18.593  11.525   7.833  1.00  2.74           H  
ATOM    188 1HD  ARG A  11      18.750  10.886   5.473  1.00  2.74           H  
ATOM    189 2HD  ARG A  11      18.808  12.609   5.036  1.00  2.74           H  
ATOM    190  HE  ARG A  11      20.910  11.019   6.287  1.00  2.74           H  
ATOM    191 1HH1 ARG A  11      19.741  14.265   5.435  1.00  2.74           H  
ATOM    192 2HH1 ARG A  11      21.345  14.970   5.583  1.00  2.74           H  
ATOM    193 1HH2 ARG A  11      22.953  11.979   6.436  1.00  2.74           H  
ATOM    194 2HH2 ARG A  11      23.148  13.691   6.129  1.00  2.74           H  
ATOM    195  N   SER A  12      14.482  11.885   4.695  1.00  2.82           N  
ATOM    196  CA  SER A  12      13.184  11.256   4.476  1.00  2.82           C  
ATOM    197  C   SER A  12      13.149  10.018   5.359  1.00  2.82           C  
ATOM    198  O   SER A  12      14.196   9.380   5.516  1.00  2.82           O  
ATOM    199  CB  SER A  12      13.037  10.877   3.022  1.00  2.82           C  
ATOM    200  OG  SER A  12      13.044  12.013   2.196  1.00  2.82           O  
ATOM    201  H   SER A  12      15.251  11.650   4.082  1.00  2.82           H  
ATOM    202  HA  SER A  12      12.386  11.933   4.769  1.00  2.82           H  
ATOM    203 1HB  SER A  12      13.853  10.215   2.739  1.00  2.82           H  
ATOM    204 2HB  SER A  12      12.121  10.327   2.894  1.00  2.82           H  
ATOM    205  HG  SER A  12      12.349  12.587   2.529  1.00  2.82           H  
ATOM    206  N   VAL A  13      11.988   9.636   5.904  1.00  2.97           N  
ATOM    207  CA  VAL A  13      11.996   8.427   6.729  1.00  2.97           C  
ATOM    208  C   VAL A  13      11.136   7.260   6.192  1.00  2.97           C  
ATOM    209  O   VAL A  13      11.402   6.111   6.537  1.00  2.97           O  
ATOM    210  CB  VAL A  13      11.588   8.786   8.171  1.00  2.97           C  
ATOM    211  CG1 VAL A  13      12.582   9.796   8.784  1.00  2.97           C  
ATOM    212  CG2 VAL A  13      10.241   9.339   8.167  1.00  2.97           C  
ATOM    213  H   VAL A  13      11.132  10.198   5.775  1.00  2.97           H  
ATOM    214  HA  VAL A  13      13.021   8.066   6.781  1.00  2.97           H  
ATOM    215  HB  VAL A  13      11.626   7.914   8.768  1.00  2.97           H  
ATOM    216 1HG1 VAL A  13      12.284  10.025   9.807  1.00  2.97           H  
ATOM    217 2HG1 VAL A  13      13.584   9.367   8.784  1.00  2.97           H  
ATOM    218 3HG1 VAL A  13      12.579  10.718   8.195  1.00  2.97           H  
ATOM    219 1HG2 VAL A  13       9.943   9.597   9.167  1.00  2.97           H  
ATOM    220 2HG2 VAL A  13      10.274  10.222   7.552  1.00  2.97           H  
ATOM    221 3HG2 VAL A  13       9.533   8.622   7.754  1.00  2.97           H  
ATOM    222  N   ASP A  14      10.150   7.537   5.320  1.00  3.19           N  
ATOM    223  CA  ASP A  14       9.281   6.497   4.734  1.00  3.19           C  
ATOM    224  C   ASP A  14       8.732   5.554   5.798  1.00  3.19           C  
ATOM    225  O   ASP A  14       9.160   4.400   5.888  1.00  3.19           O  
ATOM    226  CB  ASP A  14       9.988   5.702   3.628  1.00  3.19           C  
ATOM    227  CG  ASP A  14       8.985   4.939   2.698  1.00  3.19           C  
ATOM    228  OD1 ASP A  14       7.846   5.367   2.607  1.00  3.19           O  
ATOM    229  OD2 ASP A  14       9.383   3.969   2.073  1.00  3.19           O  
ATOM    230  H   ASP A  14       9.967   8.507   5.083  1.00  3.19           H  
ATOM    231  HA  ASP A  14       8.424   6.987   4.285  1.00  3.19           H  
ATOM    232 1HB  ASP A  14      10.586   6.381   3.019  1.00  3.19           H  
ATOM    233 2HB  ASP A  14      10.672   4.977   4.083  1.00  3.19           H  
ATOM    234  N   LEU A  15       7.794   6.037   6.619  1.00  3.49           N  
ATOM    235  CA  LEU A  15       7.379   5.290   7.814  1.00  3.49           C  
ATOM    236  C   LEU A  15       6.915   3.856   7.571  1.00  3.49           C  
ATOM    237  O   LEU A  15       6.911   3.036   8.488  1.00  3.49           O  
ATOM    238  CB  LEU A  15       6.295   6.047   8.606  1.00  3.49           C  
ATOM    239  CG  LEU A  15       4.901   6.193   8.006  1.00  3.49           C  
ATOM    240  CD1 LEU A  15       4.066   4.950   8.299  1.00  3.49           C  
ATOM    241  CD2 LEU A  15       4.248   7.411   8.636  1.00  3.49           C  
ATOM    242  H   LEU A  15       7.393   6.959   6.414  1.00  3.49           H  
ATOM    243  HA  LEU A  15       8.245   5.222   8.443  1.00  3.49           H  
ATOM    244 1HB  LEU A  15       6.162   5.542   9.558  1.00  3.49           H  
ATOM    245 2HB  LEU A  15       6.665   7.053   8.809  1.00  3.49           H  
ATOM    246  HG  LEU A  15       4.971   6.311   6.926  1.00  3.49           H  
ATOM    247 1HD1 LEU A  15       3.071   5.080   7.875  1.00  3.49           H  
ATOM    248 2HD1 LEU A  15       4.519   4.078   7.871  1.00  3.49           H  
ATOM    249 3HD1 LEU A  15       3.988   4.811   9.369  1.00  3.49           H  
ATOM    250 1HD2 LEU A  15       3.239   7.544   8.251  1.00  3.49           H  
ATOM    251 2HD2 LEU A  15       4.201   7.273   9.683  1.00  3.49           H  
ATOM    252 3HD2 LEU A  15       4.839   8.288   8.415  1.00  3.49           H  
ATOM    253  N   ALA A  16       6.551   3.524   6.341  1.00  3.84           N  
ATOM    254  CA  ALA A  16       6.107   2.181   6.001  1.00  3.84           C  
ATOM    255  C   ALA A  16       7.194   1.148   6.305  1.00  3.84           C  
ATOM    256  O   ALA A  16       6.900  -0.025   6.532  1.00  3.84           O  
ATOM    257  CB  ALA A  16       5.732   2.116   4.542  1.00  3.84           C  
ATOM    258  H   ALA A  16       6.605   4.229   5.618  1.00  3.84           H  
ATOM    259  HA  ALA A  16       5.235   1.944   6.611  1.00  3.84           H  
ATOM    260 1HB  ALA A  16       5.382   1.116   4.297  1.00  3.84           H  
ATOM    261 2HB  ALA A  16       4.946   2.836   4.352  1.00  3.84           H  
ATOM    262 3HB  ALA A  16       6.609   2.357   3.932  1.00  3.84           H  
ATOM    263  N   GLN A  17       8.455   1.581   6.255  1.00  4.17           N  
ATOM    264  CA  GLN A  17       9.594   0.707   6.480  1.00  4.17           C  
ATOM    265  C   GLN A  17      10.060   0.662   7.938  1.00  4.17           C  
ATOM    266  O   GLN A  17      11.073   0.026   8.237  1.00  4.17           O  
ATOM    267  CB  GLN A  17      10.780   1.119   5.603  1.00  4.17           C  
ATOM    268  CG  GLN A  17      10.552   0.974   4.101  1.00  4.17           C  
ATOM    269  CD  GLN A  17      11.813   1.326   3.285  1.00  4.17           C  
ATOM    270  OE1 GLN A  17      12.837   0.642   3.421  1.00  4.17           O  
ATOM    271  NE2 GLN A  17      11.753   2.358   2.447  1.00  4.17           N  
ATOM    272  H   GLN A  17       8.633   2.571   6.077  1.00  4.17           H  
ATOM    273  HA  GLN A  17       9.301  -0.303   6.200  1.00  4.17           H  
ATOM    274 1HB  GLN A  17      11.016   2.169   5.800  1.00  4.17           H  
ATOM    275 2HB  GLN A  17      11.654   0.529   5.873  1.00  4.17           H  
ATOM    276 1HG  GLN A  17      10.262  -0.050   3.878  1.00  4.17           H  
ATOM    277 2HG  GLN A  17       9.755   1.667   3.802  1.00  4.17           H  
ATOM    278 1HE2 GLN A  17      12.548   2.608   1.902  1.00  4.17           H  
ATOM    279 2HE2 GLN A  17      10.885   2.910   2.354  1.00  4.17           H  
ATOM    280  N   PHE A  18       9.375   1.353   8.851  1.00  4.42           N  
ATOM    281  CA  PHE A  18       9.836   1.342  10.237  1.00  4.42           C  
ATOM    282  C   PHE A  18       9.723  -0.063  10.816  1.00  4.42           C  
ATOM    283  O   PHE A  18       8.725  -0.752  10.593  1.00  4.42           O  
ATOM    284  CB  PHE A  18       8.999   2.295  11.097  1.00  4.42           C  
ATOM    285  CG  PHE A  18       9.236   3.752  10.849  1.00  4.42           C  
ATOM    286  CD1 PHE A  18       8.358   4.695  11.367  1.00  4.42           C  
ATOM    287  CD2 PHE A  18      10.324   4.188  10.115  1.00  4.42           C  
ATOM    288  CE1 PHE A  18       8.553   6.052  11.171  1.00  4.42           C  
ATOM    289  CE2 PHE A  18      10.531   5.533   9.911  1.00  4.42           C  
ATOM    290  CZ  PHE A  18       9.641   6.474  10.442  1.00  4.42           C  
ATOM    291  H   PHE A  18       8.532   1.870   8.600  1.00  4.42           H  
ATOM    292  HA  PHE A  18      10.883   1.649  10.268  1.00  4.42           H  
ATOM    293 1HB  PHE A  18       7.942   2.096  10.920  1.00  4.42           H  
ATOM    294 2HB  PHE A  18       9.198   2.093  12.151  1.00  4.42           H  
ATOM    295  HD1 PHE A  18       7.515   4.346  11.939  1.00  4.42           H  
ATOM    296  HD2 PHE A  18      11.022   3.457   9.701  1.00  4.42           H  
ATOM    297  HE1 PHE A  18       7.853   6.776  11.591  1.00  4.42           H  
ATOM    298  HE2 PHE A  18      11.393   5.846   9.332  1.00  4.42           H  
ATOM    299  HZ  PHE A  18       9.802   7.529  10.289  1.00  4.42           H  
ATOM    300  N   SER A  19      10.730  -0.495  11.582  1.00  4.53           N  
ATOM    301  CA  SER A  19      10.660  -1.809  12.211  1.00  4.53           C  
ATOM    302  C   SER A  19      10.277  -1.671  13.673  1.00  4.53           C  
ATOM    303  O   SER A  19      10.384  -0.589  14.250  1.00  4.53           O  
ATOM    304  CB  SER A  19      11.982  -2.547  12.101  1.00  4.53           C  
ATOM    305  OG  SER A  19      12.958  -1.961  12.923  1.00  4.53           O  
ATOM    306  H   SER A  19      11.549   0.085  11.752  1.00  4.53           H  
ATOM    307  HA  SER A  19       9.891  -2.399  11.709  1.00  4.53           H  
ATOM    308 1HB  SER A  19      11.840  -3.588  12.387  1.00  4.53           H  
ATOM    309 2HB  SER A  19      12.319  -2.535  11.065  1.00  4.53           H  
ATOM    310  HG  SER A  19      13.134  -1.106  12.541  1.00  4.53           H  
ATOM    311  N   GLU A  20       9.958  -2.792  14.308  1.00  4.48           N  
ATOM    312  CA  GLU A  20       9.604  -2.814  15.726  1.00  4.48           C  
ATOM    313  C   GLU A  20      10.745  -2.317  16.617  1.00  4.48           C  
ATOM    314  O   GLU A  20      10.512  -1.809  17.715  1.00  4.48           O  
ATOM    315  CB  GLU A  20       9.212  -4.234  16.139  1.00  4.48           C  
ATOM    316  CG  GLU A  20       7.897  -4.724  15.530  1.00  4.48           C  
ATOM    317  CD  GLU A  20       7.540  -6.145  15.922  1.00  4.48           C  
ATOM    318  OE1 GLU A  20       8.349  -6.799  16.537  1.00  4.48           O  
ATOM    319  OE2 GLU A  20       6.453  -6.570  15.604  1.00  4.48           O  
ATOM    320  H   GLU A  20       9.910  -3.653  13.782  1.00  4.48           H  
ATOM    321  HA  GLU A  20       8.748  -2.155  15.875  1.00  4.48           H  
ATOM    322 1HB  GLU A  20      10.000  -4.928  15.845  1.00  4.48           H  
ATOM    323 2HB  GLU A  20       9.120  -4.284  17.223  1.00  4.48           H  
ATOM    324 1HG  GLU A  20       7.095  -4.060  15.849  1.00  4.48           H  
ATOM    325 2HG  GLU A  20       7.971  -4.661  14.444  1.00  4.48           H  
ATOM    326  N   ASN A  21      11.978  -2.492  16.146  1.00  4.31           N  
ATOM    327  CA  ASN A  21      13.166  -2.101  16.882  1.00  4.31           C  
ATOM    328  C   ASN A  21      13.747  -0.750  16.440  1.00  4.31           C  
ATOM    329  O   ASN A  21      14.855  -0.399  16.849  1.00  4.31           O  
ATOM    330  CB  ASN A  21      14.226  -3.177  16.742  1.00  4.31           C  
ATOM    331  CG  ASN A  21      13.844  -4.458  17.427  1.00  4.31           C  
ATOM    332  OD1 ASN A  21      13.273  -4.454  18.523  1.00  4.31           O  
ATOM    333  ND2 ASN A  21      14.152  -5.564  16.797  1.00  4.31           N  
ATOM    334  H   ASN A  21      12.088  -2.907  15.231  1.00  4.31           H  
ATOM    335  HA  ASN A  21      12.899  -2.005  17.935  1.00  4.31           H  
ATOM    336 1HB  ASN A  21      14.391  -3.379  15.682  1.00  4.31           H  
ATOM    337 2HB  ASN A  21      15.166  -2.818  17.158  1.00  4.31           H  
ATOM    338 1HD2 ASN A  21      13.926  -6.451  17.202  1.00  4.31           H  
ATOM    339 2HD2 ASN A  21      14.616  -5.521  15.911  1.00  4.31           H  
ATOM    340  N   THR A  22      13.028   0.010  15.605  1.00  4.04           N  
ATOM    341  CA  THR A  22      13.560   1.299  15.170  1.00  4.04           C  
ATOM    342  C   THR A  22      13.227   2.355  16.250  1.00  4.04           C  
ATOM    343  O   THR A  22      12.053   2.552  16.547  1.00  4.04           O  
ATOM    344  CB  THR A  22      12.933   1.742  13.818  1.00  4.04           C  
ATOM    345  OG1 THR A  22      13.204   0.778  12.768  1.00  4.04           O  
ATOM    346  CG2 THR A  22      13.507   3.054  13.398  1.00  4.04           C  
ATOM    347  H   THR A  22      12.111  -0.293  15.277  1.00  4.04           H  
ATOM    348  HA  THR A  22      14.628   1.189  15.036  1.00  4.04           H  
ATOM    349  HB  THR A  22      11.851   1.839  13.944  1.00  4.04           H  
ATOM    350  HG1 THR A  22      13.117  -0.103  13.127  1.00  4.04           H  
ATOM    351 1HG2 THR A  22      13.052   3.366  12.459  1.00  4.04           H  
ATOM    352 2HG2 THR A  22      13.307   3.774  14.156  1.00  4.04           H  
ATOM    353 3HG2 THR A  22      14.581   2.957  13.265  1.00  4.04           H  
ATOM    354  N   PRO A  23      14.218   3.050  16.866  1.00  3.74           N  
ATOM    355  CA  PRO A  23      14.000   4.026  17.935  1.00  3.74           C  
ATOM    356  C   PRO A  23      13.246   5.278  17.497  1.00  3.74           C  
ATOM    357  O   PRO A  23      12.574   5.913  18.310  1.00  3.74           O  
ATOM    358  CB  PRO A  23      15.431   4.382  18.353  1.00  3.74           C  
ATOM    359  CG  PRO A  23      16.289   4.072  17.140  1.00  3.74           C  
ATOM    360  CD  PRO A  23      15.629   2.881  16.476  1.00  3.74           C  
ATOM    361  HA  PRO A  23      13.468   3.534  18.761  1.00  3.74           H  
ATOM    362 1HB  PRO A  23      15.478   5.445  18.641  1.00  3.74           H  
ATOM    363 2HB  PRO A  23      15.717   3.796  19.238  1.00  3.74           H  
ATOM    364 1HG  PRO A  23      16.343   4.954  16.484  1.00  3.74           H  
ATOM    365 2HG  PRO A  23      17.320   3.854  17.458  1.00  3.74           H  
ATOM    366 1HD  PRO A  23      15.771   2.982  15.396  1.00  3.74           H  
ATOM    367 2HD  PRO A  23      16.029   1.932  16.870  1.00  3.74           H  
ATOM    368  N   LEU A  24      13.305   5.558  16.195  1.00  3.44           N  
ATOM    369  CA  LEU A  24      12.679   6.698  15.531  1.00  3.44           C  
ATOM    370  C   LEU A  24      12.948   8.067  16.121  1.00  3.44           C  
ATOM    371  O   LEU A  24      13.264   8.225  17.296  1.00  3.44           O  
ATOM    372  CB  LEU A  24      11.168   6.512  15.519  1.00  3.44           C  
ATOM    373  CG  LEU A  24      10.721   5.357  14.754  1.00  3.44           C  
ATOM    374  CD1 LEU A  24       9.215   5.205  14.852  1.00  3.44           C  
ATOM    375  CD2 LEU A  24      11.171   5.557  13.397  1.00  3.44           C  
ATOM    376  H   LEU A  24      13.861   4.951  15.619  1.00  3.44           H  
ATOM    377  HA  LEU A  24      13.036   6.711  14.502  1.00  3.44           H  
ATOM    378 1HB  LEU A  24      10.816   6.402  16.537  1.00  3.44           H  
ATOM    379 2HB  LEU A  24      10.708   7.401  15.095  1.00  3.44           H  
ATOM    380  HG  LEU A  24      11.169   4.456  15.154  1.00  3.44           H  
ATOM    381 1HD1 LEU A  24       8.901   4.338  14.273  1.00  3.44           H  
ATOM    382 2HD1 LEU A  24       8.932   5.066  15.892  1.00  3.44           H  
ATOM    383 3HD1 LEU A  24       8.734   6.102  14.457  1.00  3.44           H  
ATOM    384 1HD2 LEU A  24      10.882   4.712  12.817  1.00  3.44           H  
ATOM    385 2HD2 LEU A  24      10.722   6.455  13.012  1.00  3.44           H  
ATOM    386 3HD2 LEU A  24      12.245   5.663  13.369  1.00  3.44           H  
ATOM    387  N   TYR A  25      12.815   9.089  15.294  1.00  3.18           N  
ATOM    388  CA  TYR A  25      12.893  10.412  15.857  1.00  3.18           C  
ATOM    389  C   TYR A  25      11.512  10.597  16.481  1.00  3.18           C  
ATOM    390  O   TYR A  25      10.529  10.272  15.804  1.00  3.18           O  
ATOM    391  CB  TYR A  25      13.097  11.482  14.797  1.00  3.18           C  
ATOM    392  CG  TYR A  25      14.404  11.467  14.082  1.00  3.18           C  
ATOM    393  CD1 TYR A  25      14.472  10.953  12.793  1.00  3.18           C  
ATOM    394  CD2 TYR A  25      15.531  11.975  14.689  1.00  3.18           C  
ATOM    395  CE1 TYR A  25      15.667  10.962  12.114  1.00  3.18           C  
ATOM    396  CE2 TYR A  25      16.730  11.984  14.012  1.00  3.18           C  
ATOM    397  CZ  TYR A  25      16.802  11.483  12.729  1.00  3.18           C  
ATOM    398  OH  TYR A  25      18.000  11.498  12.056  1.00  3.18           O  
ATOM    399  H   TYR A  25      12.611   8.943  14.314  1.00  3.18           H  
ATOM    400  HA  TYR A  25      13.692  10.448  16.587  1.00  3.18           H  
ATOM    401 1HB  TYR A  25      12.315  11.386  14.059  1.00  3.18           H  
ATOM    402 2HB  TYR A  25      12.983  12.463  15.259  1.00  3.18           H  
ATOM    403  HD1 TYR A  25      13.576  10.551  12.315  1.00  3.18           H  
ATOM    404  HD2 TYR A  25      15.472  12.376  15.700  1.00  3.18           H  
ATOM    405  HE1 TYR A  25      15.720  10.566  11.100  1.00  3.18           H  
ATOM    406  HE2 TYR A  25      17.622  12.390  14.489  1.00  3.18           H  
ATOM    407  HH  TYR A  25      18.688  11.833  12.637  1.00  3.18           H  
ATOM    408  N   PRO A  26      11.375  11.161  17.690  1.00  2.99           N  
ATOM    409  CA  PRO A  26      10.109  11.445  18.350  1.00  2.99           C  
ATOM    410  C   PRO A  26       9.128  12.203  17.467  1.00  2.99           C  
ATOM    411  O   PRO A  26       7.915  12.005  17.563  1.00  2.99           O  
ATOM    412  CB  PRO A  26      10.558  12.315  19.527  1.00  2.99           C  
ATOM    413  CG  PRO A  26      11.948  11.822  19.845  1.00  2.99           C  
ATOM    414  CD  PRO A  26      12.565  11.504  18.497  1.00  2.99           C  
ATOM    415  HA  PRO A  26       9.667  10.507  18.697  1.00  2.99           H  
ATOM    416 1HB  PRO A  26      10.535  13.378  19.243  1.00  2.99           H  
ATOM    417 2HB  PRO A  26       9.860  12.195  20.368  1.00  2.99           H  
ATOM    418 1HG  PRO A  26      12.505  12.596  20.395  1.00  2.99           H  
ATOM    419 2HG  PRO A  26      11.900  10.943  20.500  1.00  2.99           H  
ATOM    420 1HD  PRO A  26      13.098  12.368  18.078  1.00  2.99           H  
ATOM    421 2HD  PRO A  26      13.213  10.623  18.643  1.00  2.99           H  
ATOM    422  N   ILE A  27       9.646  13.051  16.586  1.00  2.87           N  
ATOM    423  CA  ILE A  27       8.790  13.834  15.723  1.00  2.87           C  
ATOM    424  C   ILE A  27       8.156  13.005  14.615  1.00  2.87           C  
ATOM    425  O   ILE A  27       6.943  13.073  14.414  1.00  2.87           O  
ATOM    426  CB  ILE A  27       9.562  14.995  15.121  1.00  2.87           C  
ATOM    427  CG1 ILE A  27       9.994  15.957  16.202  1.00  2.87           C  
ATOM    428  CG2 ILE A  27       8.690  15.680  14.154  1.00  2.87           C  
ATOM    429  CD1 ILE A  27      10.983  16.970  15.713  1.00  2.87           C  
ATOM    430  H   ILE A  27      10.644  13.176  16.532  1.00  2.87           H  
ATOM    431  HA  ILE A  27       7.985  14.249  16.329  1.00  2.87           H  
ATOM    432  HB  ILE A  27      10.443  14.635  14.633  1.00  2.87           H  
ATOM    433 1HG1 ILE A  27       9.117  16.480  16.585  1.00  2.87           H  
ATOM    434 2HG1 ILE A  27      10.449  15.397  17.019  1.00  2.87           H  
ATOM    435 1HG2 ILE A  27       9.218  16.515  13.714  1.00  2.87           H  
ATOM    436 2HG2 ILE A  27       8.406  14.978  13.383  1.00  2.87           H  
ATOM    437 3HG2 ILE A  27       7.797  16.047  14.659  1.00  2.87           H  
ATOM    438 1HD1 ILE A  27      11.261  17.635  16.529  1.00  2.87           H  
ATOM    439 2HD1 ILE A  27      11.859  16.454  15.350  1.00  2.87           H  
ATOM    440 3HD1 ILE A  27      10.541  17.553  14.905  1.00  2.87           H  
ATOM    441  N   CYS A  28       8.951  12.193  13.902  1.00  2.83           N  
ATOM    442  CA  CYS A  28       8.352  11.386  12.844  1.00  2.83           C  
ATOM    443  C   CYS A  28       7.461  10.315  13.451  1.00  2.83           C  
ATOM    444  O   CYS A  28       6.480   9.888  12.839  1.00  2.83           O  
ATOM    445  CB  CYS A  28       9.405  10.714  11.961  1.00  2.83           C  
ATOM    446  SG  CYS A  28      10.397   9.432  12.775  1.00  2.83           S  
ATOM    447  H   CYS A  28       9.940  12.136  14.100  1.00  2.83           H  
ATOM    448  HA  CYS A  28       7.748  12.035  12.217  1.00  2.83           H  
ATOM    449 1HB  CYS A  28       8.902  10.250  11.119  1.00  2.83           H  
ATOM    450 2HB  CYS A  28      10.076  11.458  11.557  1.00  2.83           H  
ATOM    451  HG  CYS A  28      10.443  10.018  13.997  1.00  2.83           H  
ATOM    452  N   ARG A  29       7.766   9.927  14.691  1.00  2.88           N  
ATOM    453  CA  ARG A  29       6.966   8.950  15.395  1.00  2.88           C  
ATOM    454  C   ARG A  29       5.612   9.569  15.716  1.00  2.88           C  
ATOM    455  O   ARG A  29       4.563   8.960  15.488  1.00  2.88           O  
ATOM    456  CB  ARG A  29       7.697   8.492  16.640  1.00  2.88           C  
ATOM    457  CG  ARG A  29       7.036   7.408  17.447  1.00  2.88           C  
ATOM    458  CD  ARG A  29       7.972   6.892  18.488  1.00  2.88           C  
ATOM    459  NE  ARG A  29       8.334   7.899  19.467  1.00  2.88           N  
ATOM    460  CZ  ARG A  29       9.501   7.897  20.145  1.00  2.88           C  
ATOM    461  NH1 ARG A  29      10.378   6.941  19.922  1.00  2.88           N  
ATOM    462  NH2 ARG A  29       9.768   8.849  21.024  1.00  2.88           N  
ATOM    463  H   ARG A  29       8.601  10.291  15.147  1.00  2.88           H  
ATOM    464  HA  ARG A  29       6.818   8.088  14.745  1.00  2.88           H  
ATOM    465 1HB  ARG A  29       8.692   8.147  16.367  1.00  2.88           H  
ATOM    466 2HB  ARG A  29       7.830   9.345  17.300  1.00  2.88           H  
ATOM    467 1HG  ARG A  29       6.150   7.810  17.940  1.00  2.88           H  
ATOM    468 2HG  ARG A  29       6.752   6.584  16.795  1.00  2.88           H  
ATOM    469 1HD  ARG A  29       7.506   6.061  19.012  1.00  2.88           H  
ATOM    470 2HD  ARG A  29       8.887   6.546  18.009  1.00  2.88           H  
ATOM    471  HE  ARG A  29       7.677   8.647  19.648  1.00  2.88           H  
ATOM    472 1HH1 ARG A  29      10.172   6.207  19.252  1.00  2.88           H  
ATOM    473 2HH1 ARG A  29      11.264   6.932  20.408  1.00  2.88           H  
ATOM    474 1HH2 ARG A  29       9.095   9.583  21.197  1.00  2.88           H  
ATOM    475 2HH2 ARG A  29      10.648   8.838  21.519  1.00  2.88           H  
ATOM    476  N   ALA A  30       5.624  10.812  16.213  1.00  3.01           N  
ATOM    477  CA  ALA A  30       4.382  11.505  16.497  1.00  3.01           C  
ATOM    478  C   ALA A  30       3.563  11.690  15.229  1.00  3.01           C  
ATOM    479  O   ALA A  30       2.353  11.452  15.241  1.00  3.01           O  
ATOM    480  CB  ALA A  30       4.671  12.864  17.108  1.00  3.01           C  
ATOM    481  H   ALA A  30       6.504  11.280  16.423  1.00  3.01           H  
ATOM    482  HA  ALA A  30       3.808  10.904  17.198  1.00  3.01           H  
ATOM    483 1HB  ALA A  30       3.734  13.369  17.333  1.00  3.01           H  
ATOM    484 2HB  ALA A  30       5.246  12.733  18.023  1.00  3.01           H  
ATOM    485 3HB  ALA A  30       5.246  13.462  16.401  1.00  3.01           H  
ATOM    486  N   TRP A  31       4.229  12.032  14.121  1.00  3.23           N  
ATOM    487  CA  TRP A  31       3.546  12.239  12.853  1.00  3.23           C  
ATOM    488  C   TRP A  31       2.890  10.959  12.368  1.00  3.23           C  
ATOM    489  O   TRP A  31       1.760  10.984  11.875  1.00  3.23           O  
ATOM    490  CB  TRP A  31       4.510  12.790  11.814  1.00  3.23           C  
ATOM    491  CG  TRP A  31       4.867  14.219  12.080  1.00  3.23           C  
ATOM    492  CD1 TRP A  31       4.161  15.095  12.845  1.00  3.23           C  
ATOM    493  CD2 TRP A  31       5.998  14.951  11.579  1.00  3.23           C  
ATOM    494  NE1 TRP A  31       4.775  16.320  12.847  1.00  3.23           N  
ATOM    495  CE2 TRP A  31       5.898  16.252  12.073  1.00  3.23           C  
ATOM    496  CE3 TRP A  31       7.056  14.620  10.772  1.00  3.23           C  
ATOM    497  CZ2 TRP A  31       6.834  17.228  11.765  1.00  3.23           C  
ATOM    498  CZ3 TRP A  31       7.998  15.591  10.457  1.00  3.23           C  
ATOM    499  CH2 TRP A  31       7.889  16.859  10.939  1.00  3.23           C  
ATOM    500  H   TRP A  31       5.234  12.208  14.178  1.00  3.23           H  
ATOM    501  HA  TRP A  31       2.762  12.979  13.007  1.00  3.23           H  
ATOM    502 1HB  TRP A  31       5.419  12.199  11.821  1.00  3.23           H  
ATOM    503 2HB  TRP A  31       4.072  12.711  10.821  1.00  3.23           H  
ATOM    504  HD1 TRP A  31       3.241  14.856  13.374  1.00  3.23           H  
ATOM    505  HE1 TRP A  31       4.450  17.138  13.336  1.00  3.23           H  
ATOM    506  HE3 TRP A  31       7.132  13.618  10.398  1.00  3.23           H  
ATOM    507  HZ2 TRP A  31       6.759  18.246  12.147  1.00  3.23           H  
ATOM    508  HZ3 TRP A  31       8.833  15.325   9.816  1.00  3.23           H  
ATOM    509  HH2 TRP A  31       8.648  17.594  10.671  1.00  3.23           H  
ATOM    510  N   MET A  32       3.577   9.834  12.537  1.00  3.51           N  
ATOM    511  CA  MET A  32       3.018   8.541  12.196  1.00  3.51           C  
ATOM    512  C   MET A  32       1.757   8.280  13.006  1.00  3.51           C  
ATOM    513  O   MET A  32       0.689   8.003  12.459  1.00  3.51           O  
ATOM    514  CB  MET A  32       4.054   7.459  12.485  1.00  3.51           C  
ATOM    515  CG  MET A  32       3.597   6.040  12.298  1.00  3.51           C  
ATOM    516  SD  MET A  32       4.891   4.899  12.754  1.00  3.51           S  
ATOM    517  CE  MET A  32       4.979   5.209  14.527  1.00  3.51           C  
ATOM    518  H   MET A  32       4.527   9.875  12.907  1.00  3.51           H  
ATOM    519  HA  MET A  32       2.755   8.537  11.140  1.00  3.51           H  
ATOM    520 1HB  MET A  32       4.938   7.627  11.872  1.00  3.51           H  
ATOM    521 2HB  MET A  32       4.375   7.545  13.511  1.00  3.51           H  
ATOM    522 1HG  MET A  32       2.735   5.855  12.937  1.00  3.51           H  
ATOM    523 2HG  MET A  32       3.303   5.859  11.279  1.00  3.51           H  
ATOM    524 1HE  MET A  32       5.751   4.579  14.971  1.00  3.51           H  
ATOM    525 2HE  MET A  32       5.218   6.259  14.699  1.00  3.51           H  
ATOM    526 3HE  MET A  32       4.015   4.982  14.982  1.00  3.51           H  
ATOM    527  N   ARG A  33       1.859   8.455  14.319  1.00  3.86           N  
ATOM    528  CA  ARG A  33       0.742   8.205  15.215  1.00  3.86           C  
ATOM    529  C   ARG A  33      -0.429   9.162  14.987  1.00  3.86           C  
ATOM    530  O   ARG A  33      -1.582   8.813  15.231  1.00  3.86           O  
ATOM    531  CB  ARG A  33       1.234   8.262  16.642  1.00  3.86           C  
ATOM    532  CG  ARG A  33       2.130   7.074  16.995  1.00  3.86           C  
ATOM    533  CD  ARG A  33       2.700   7.162  18.349  1.00  3.86           C  
ATOM    534  NE  ARG A  33       3.520   5.994  18.650  1.00  3.86           N  
ATOM    535  CZ  ARG A  33       4.239   5.823  19.774  1.00  3.86           C  
ATOM    536  NH1 ARG A  33       4.241   6.751  20.705  1.00  3.86           N  
ATOM    537  NH2 ARG A  33       4.940   4.715  19.944  1.00  3.86           N  
ATOM    538  H   ARG A  33       2.759   8.732  14.717  1.00  3.86           H  
ATOM    539  HA  ARG A  33       0.392   7.192  15.030  1.00  3.86           H  
ATOM    540 1HB  ARG A  33       1.810   9.177  16.790  1.00  3.86           H  
ATOM    541 2HB  ARG A  33       0.389   8.282  17.328  1.00  3.86           H  
ATOM    542 1HG  ARG A  33       1.555   6.153  16.921  1.00  3.86           H  
ATOM    543 2HG  ARG A  33       2.958   7.039  16.284  1.00  3.86           H  
ATOM    544 1HD  ARG A  33       3.331   8.050  18.416  1.00  3.86           H  
ATOM    545 2HD  ARG A  33       1.901   7.221  19.085  1.00  3.86           H  
ATOM    546  HE  ARG A  33       3.545   5.254  17.962  1.00  3.86           H  
ATOM    547 1HH1 ARG A  33       3.702   7.596  20.576  1.00  3.86           H  
ATOM    548 2HH1 ARG A  33       4.776   6.617  21.551  1.00  3.86           H  
ATOM    549 1HH2 ARG A  33       4.935   3.998  19.230  1.00  3.86           H  
ATOM    550 2HH2 ARG A  33       5.475   4.579  20.790  1.00  3.86           H  
ATOM    551  N   ASN A  34      -0.136  10.376  14.532  1.00  4.25           N  
ATOM    552  CA  ASN A  34      -1.172  11.357  14.256  1.00  4.25           C  
ATOM    553  C   ASN A  34      -1.511  11.468  12.763  1.00  4.25           C  
ATOM    554  O   ASN A  34      -2.188  12.415  12.355  1.00  4.25           O  
ATOM    555  CB  ASN A  34      -0.778  12.710  14.809  1.00  4.25           C  
ATOM    556  CG  ASN A  34      -0.739  12.721  16.322  1.00  4.25           C  
ATOM    557  OD1 ASN A  34      -1.597  12.122  17.003  1.00  4.25           O  
ATOM    558  ND2 ASN A  34       0.241  13.405  16.867  1.00  4.25           N  
ATOM    559  H   ASN A  34       0.838  10.640  14.395  1.00  4.25           H  
ATOM    560  HA  ASN A  34      -2.084  11.038  14.759  1.00  4.25           H  
ATOM    561 1HB  ASN A  34       0.211  12.978  14.427  1.00  4.25           H  
ATOM    562 2HB  ASN A  34      -1.482  13.464  14.463  1.00  4.25           H  
ATOM    563 1HD2 ASN A  34       0.325  13.460  17.862  1.00  4.25           H  
ATOM    564 2HD2 ASN A  34       0.908  13.870  16.284  1.00  4.25           H  
ATOM    565  N   SER A  35      -1.044  10.527  11.937  1.00  4.66           N  
ATOM    566  CA  SER A  35      -1.369  10.576  10.519  1.00  4.66           C  
ATOM    567  C   SER A  35      -2.887  10.443  10.387  1.00  4.66           C  
ATOM    568  O   SER A  35      -3.498   9.757  11.196  1.00  4.66           O  
ATOM    569  CB  SER A  35      -0.635   9.485   9.751  1.00  4.66           C  
ATOM    570  OG  SER A  35       0.753   9.721   9.729  1.00  4.66           O  
ATOM    571  H   SER A  35      -0.469   9.756  12.283  1.00  4.66           H  
ATOM    572  HA  SER A  35      -1.025  11.533  10.146  1.00  4.66           H  
ATOM    573 1HB  SER A  35      -0.824   8.530  10.242  1.00  4.66           H  
ATOM    574 2HB  SER A  35      -1.012   9.406   8.737  1.00  4.66           H  
ATOM    575  HG  SER A  35       1.000  10.076  10.615  1.00  4.66           H  
ATOM    576  N   PRO A  36      -3.538  11.032   9.365  1.00  5.09           N  
ATOM    577  CA  PRO A  36      -4.982  10.972   9.121  1.00  5.09           C  
ATOM    578  C   PRO A  36      -5.593   9.564   9.188  1.00  5.09           C  
ATOM    579  O   PRO A  36      -6.766   9.409   9.526  1.00  5.09           O  
ATOM    580  CB  PRO A  36      -5.081  11.533   7.698  1.00  5.09           C  
ATOM    581  CG  PRO A  36      -3.920  12.493   7.588  1.00  5.09           C  
ATOM    582  CD  PRO A  36      -2.797  11.841   8.361  1.00  5.09           C  
ATOM    583  HA  PRO A  36      -5.487  11.637   9.837  1.00  5.09           H  
ATOM    584 1HB  PRO A  36      -5.029  10.712   6.966  1.00  5.09           H  
ATOM    585 2HB  PRO A  36      -6.055  12.026   7.557  1.00  5.09           H  
ATOM    586 1HG  PRO A  36      -3.667  12.657   6.529  1.00  5.09           H  
ATOM    587 2HG  PRO A  36      -4.200  13.474   8.004  1.00  5.09           H  
ATOM    588 1HD  PRO A  36      -2.182  11.208   7.704  1.00  5.09           H  
ATOM    589 2HD  PRO A  36      -2.227  12.651   8.830  1.00  5.09           H  
ATOM    590  N   SER A  37      -4.807   8.542   8.853  1.00  5.50           N  
ATOM    591  CA  SER A  37      -5.262   7.155   8.859  1.00  5.50           C  
ATOM    592  C   SER A  37      -5.218   6.485  10.246  1.00  5.50           C  
ATOM    593  O   SER A  37      -5.621   5.329  10.384  1.00  5.50           O  
ATOM    594  CB  SER A  37      -4.435   6.341   7.889  1.00  5.50           C  
ATOM    595  OG  SER A  37      -3.110   6.237   8.324  1.00  5.50           O  
ATOM    596  H   SER A  37      -3.853   8.725   8.584  1.00  5.50           H  
ATOM    597  HA  SER A  37      -6.298   7.143   8.519  1.00  5.50           H  
ATOM    598 1HB  SER A  37      -4.867   5.346   7.791  1.00  5.50           H  
ATOM    599 2HB  SER A  37      -4.462   6.810   6.906  1.00  5.50           H  
ATOM    600  HG  SER A  37      -3.159   5.860   9.209  1.00  5.50           H  
ATOM    601  N   VAL A  38      -4.682   7.185  11.250  1.00  5.89           N  
ATOM    602  CA  VAL A  38      -4.509   6.633  12.592  1.00  5.89           C  
ATOM    603  C   VAL A  38      -5.356   7.374  13.634  1.00  5.89           C  
ATOM    604  O   VAL A  38      -5.364   8.602  13.668  1.00  5.89           O  
ATOM    605  CB  VAL A  38      -3.024   6.721  13.003  1.00  5.89           C  
ATOM    606  CG1 VAL A  38      -2.830   6.153  14.405  1.00  5.89           C  
ATOM    607  CG2 VAL A  38      -2.168   5.994  11.992  1.00  5.89           C  
ATOM    608  H   VAL A  38      -4.375   8.141  11.090  1.00  5.89           H  
ATOM    609  HA  VAL A  38      -4.812   5.588  12.580  1.00  5.89           H  
ATOM    610  HB  VAL A  38      -2.723   7.774  13.033  1.00  5.89           H  
ATOM    611 1HG1 VAL A  38      -1.786   6.237  14.681  1.00  5.89           H  
ATOM    612 2HG1 VAL A  38      -3.428   6.711  15.113  1.00  5.89           H  
ATOM    613 3HG1 VAL A  38      -3.125   5.107  14.419  1.00  5.89           H  
ATOM    614 1HG2 VAL A  38      -1.120   6.081  12.286  1.00  5.89           H  
ATOM    615 2HG2 VAL A  38      -2.454   4.946  11.957  1.00  5.89           H  
ATOM    616 3HG2 VAL A  38      -2.303   6.446  11.015  1.00  5.89           H  
ATOM    617  N   ARG A  39      -6.054   6.592  14.474  1.00  6.22           N  
ATOM    618  CA  ARG A  39      -6.935   7.025  15.574  1.00  6.22           C  
ATOM    619  C   ARG A  39      -8.391   6.884  15.152  1.00  6.22           C  
ATOM    620  O   ARG A  39      -8.786   5.840  14.634  1.00  6.22           O  
ATOM    621  OXT ARG A  39      -9.133   7.863  15.190  1.00  6.22           O  
ATOM    622  CB  ARG A  39      -6.704   8.469  16.057  1.00  6.22           C  
ATOM    623  CG  ARG A  39      -5.339   8.790  16.752  1.00  6.22           C  
ATOM    624  CD  ARG A  39      -5.296  10.227  17.176  1.00  6.22           C  
ATOM    625  NE  ARG A  39      -4.020  10.622  17.775  1.00  6.22           N  
ATOM    626  CZ  ARG A  39      -3.689  10.463  19.070  1.00  6.22           C  
ATOM    627  NH1 ARG A  39      -4.519   9.893  19.916  1.00  6.22           N  
ATOM    628  NH2 ARG A  39      -2.514  10.900  19.474  1.00  6.22           N  
ATOM    629  H   ARG A  39      -5.963   5.596  14.330  1.00  6.22           H  
ATOM    630  HA  ARG A  39      -6.766   6.368  16.427  1.00  6.22           H  
ATOM    631 1HB  ARG A  39      -6.909   9.196  15.280  1.00  6.22           H  
ATOM    632 2HB  ARG A  39      -7.447   8.665  16.828  1.00  6.22           H  
ATOM    633 1HG  ARG A  39      -5.216   8.164  17.633  1.00  6.22           H  
ATOM    634 2HG  ARG A  39      -4.501   8.630  16.074  1.00  6.22           H  
ATOM    635 1HD  ARG A  39      -5.461  10.853  16.299  1.00  6.22           H  
ATOM    636 2HD  ARG A  39      -6.084  10.412  17.903  1.00  6.22           H  
ATOM    637  HE  ARG A  39      -3.317  11.081  17.182  1.00  6.22           H  
ATOM    638 1HH1 ARG A  39      -5.419   9.564  19.597  1.00  6.22           H  
ATOM    639 2HH1 ARG A  39      -4.256   9.784  20.884  1.00  6.22           H  
ATOM    640 1HH2 ARG A  39      -1.907  11.356  18.784  1.00  6.22           H  
ATOM    641 2HH2 ARG A  39      -2.231  10.802  20.435  1.00  6.22           H  
TER     642
ENDMDL

REMARK ID 205916 MODEL 5 2022-02-05_00000123_3_11
PFRMAT TS
TARGET 2022-02-05_00000123_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.121  -1.134   0.539  1.00  3.14           N  
ATOM      2  CA  SER A   1       3.295  -0.894  -0.287  1.00  3.14           C  
ATOM      3  C   SER A   1       3.811   0.535  -0.081  1.00  3.14           C  
ATOM      4  O   SER A   1       4.609   0.792   0.819  1.00  3.14           O  
ATOM      5  CB  SER A   1       2.969  -1.195  -1.752  1.00  3.14           C  
ATOM      6  OG  SER A   1       1.993  -0.323  -2.254  1.00  3.14           O  
ATOM      7 1H   SER A   1       1.439  -1.661   0.013  1.00  3.14           H  
ATOM      8 2H   SER A   1       2.388  -1.651   1.363  1.00  3.14           H  
ATOM      9 3H   SER A   1       1.719  -0.247   0.815  1.00  3.14           H  
ATOM     10  HA  SER A   1       4.082  -1.581   0.028  1.00  3.14           H  
ATOM     11 1HB  SER A   1       3.878  -1.102  -2.346  1.00  3.14           H  
ATOM     12 2HB  SER A   1       2.623  -2.223  -1.845  1.00  3.14           H  
ATOM     13  HG  SER A   1       1.179  -0.548  -1.786  1.00  3.14           H  
ATOM     14  N   ASN A   2       3.348   1.463  -0.904  1.00  2.67           N  
ATOM     15  CA  ASN A   2       3.736   2.861  -0.780  1.00  2.67           C  
ATOM     16  C   ASN A   2       2.945   3.501   0.350  1.00  2.67           C  
ATOM     17  O   ASN A   2       1.799   3.117   0.593  1.00  2.67           O  
ATOM     18  CB  ASN A   2       3.500   3.587  -2.079  1.00  2.67           C  
ATOM     19  CG  ASN A   2       4.407   3.151  -3.189  1.00  2.67           C  
ATOM     20  OD1 ASN A   2       5.557   2.750  -2.964  1.00  2.67           O  
ATOM     21  ND2 ASN A   2       3.903   3.220  -4.400  1.00  2.67           N  
ATOM     22  H   ASN A   2       2.711   1.186  -1.632  1.00  2.67           H  
ATOM     23  HA  ASN A   2       4.794   2.918  -0.520  1.00  2.67           H  
ATOM     24 1HB  ASN A   2       2.492   3.373  -2.387  1.00  2.67           H  
ATOM     25 2HB  ASN A   2       3.589   4.663  -1.930  1.00  2.67           H  
ATOM     26 1HD2 ASN A   2       4.452   2.944  -5.188  1.00  2.67           H  
ATOM     27 2HD2 ASN A   2       2.958   3.561  -4.534  1.00  2.67           H  
ATOM     28  N   THR A   3       3.537   4.493   1.012  1.00  2.28           N  
ATOM     29  CA  THR A   3       2.844   5.194   2.090  1.00  2.28           C  
ATOM     30  C   THR A   3       2.282   6.553   1.660  1.00  2.28           C  
ATOM     31  O   THR A   3       1.283   7.040   2.200  1.00  2.28           O  
ATOM     32  CB  THR A   3       3.803   5.365   3.271  1.00  2.28           C  
ATOM     33  OG1 THR A   3       4.959   6.115   2.841  1.00  2.28           O  
ATOM     34  CG2 THR A   3       4.239   4.016   3.781  1.00  2.28           C  
ATOM     35  H   THR A   3       4.486   4.742   0.777  1.00  2.28           H  
ATOM     36  HA  THR A   3       2.028   4.571   2.431  1.00  2.28           H  
ATOM     37  HB  THR A   3       3.296   5.904   4.074  1.00  2.28           H  
ATOM     38  HG1 THR A   3       5.519   6.298   3.605  1.00  2.28           H  
ATOM     39 1HG2 THR A   3       4.917   4.148   4.623  1.00  2.28           H  
ATOM     40 2HG2 THR A   3       3.360   3.457   4.106  1.00  2.28           H  
ATOM     41 3HG2 THR A   3       4.746   3.468   2.987  1.00  2.28           H  
ATOM     42  N   TYR A   4       2.894   7.149   0.643  1.00  1.99           N  
ATOM     43  CA  TYR A   4       2.464   8.448   0.132  1.00  1.99           C  
ATOM     44  C   TYR A   4       2.357   9.501   1.235  1.00  1.99           C  
ATOM     45  O   TYR A   4       1.424  10.294   1.242  1.00  1.99           O  
ATOM     46  CB  TYR A   4       1.104   8.309  -0.557  1.00  1.99           C  
ATOM     47  CG  TYR A   4       1.078   7.277  -1.644  1.00  1.99           C  
ATOM     48  CD1 TYR A   4       0.362   6.105  -1.453  1.00  1.99           C  
ATOM     49  CD2 TYR A   4       1.765   7.489  -2.826  1.00  1.99           C  
ATOM     50  CE1 TYR A   4       0.331   5.152  -2.441  1.00  1.99           C  
ATOM     51  CE2 TYR A   4       1.738   6.535  -3.818  1.00  1.99           C  
ATOM     52  CZ  TYR A   4       1.025   5.373  -3.633  1.00  1.99           C  
ATOM     53  OH  TYR A   4       1.015   4.412  -4.624  1.00  1.99           O  
ATOM     54  H   TYR A   4       3.694   6.697   0.233  1.00  1.99           H  
ATOM     55  HA  TYR A   4       3.201   8.796  -0.590  1.00  1.99           H  
ATOM     56 1HB  TYR A   4       0.336   8.054   0.167  1.00  1.99           H  
ATOM     57 2HB  TYR A   4       0.824   9.267  -0.994  1.00  1.99           H  
ATOM     58  HD1 TYR A   4      -0.173   5.942  -0.519  1.00  1.99           H  
ATOM     59  HD2 TYR A   4       2.330   8.411  -2.971  1.00  1.99           H  
ATOM     60  HE1 TYR A   4      -0.228   4.228  -2.290  1.00  1.99           H  
ATOM     61  HE2 TYR A   4       2.282   6.700  -4.748  1.00  1.99           H  
ATOM     62  HH  TYR A   4       0.570   3.623  -4.298  1.00  1.99           H  
ATOM     63  N   VAL A   5       3.321   9.535   2.147  1.00  1.84           N  
ATOM     64  CA  VAL A   5       3.246  10.490   3.244  1.00  1.84           C  
ATOM     65  C   VAL A   5       3.298  11.939   2.774  1.00  1.84           C  
ATOM     66  O   VAL A   5       4.167  12.313   1.982  1.00  1.84           O  
ATOM     67  CB  VAL A   5       4.380  10.240   4.255  1.00  1.84           C  
ATOM     68  CG1 VAL A   5       4.388  11.320   5.293  1.00  1.84           C  
ATOM     69  CG2 VAL A   5       4.175   8.906   4.920  1.00  1.84           C  
ATOM     70  H   VAL A   5       4.083   8.876   2.093  1.00  1.84           H  
ATOM     71  HA  VAL A   5       2.305  10.325   3.750  1.00  1.84           H  
ATOM     72  HB  VAL A   5       5.336  10.254   3.735  1.00  1.84           H  
ATOM     73 1HG1 VAL A   5       5.192  11.139   6.005  1.00  1.84           H  
ATOM     74 2HG1 VAL A   5       4.547  12.284   4.814  1.00  1.84           H  
ATOM     75 3HG1 VAL A   5       3.431  11.324   5.817  1.00  1.84           H  
ATOM     76 1HG2 VAL A   5       4.978   8.721   5.628  1.00  1.84           H  
ATOM     77 2HG2 VAL A   5       3.240   8.907   5.441  1.00  1.84           H  
ATOM     78 3HG2 VAL A   5       4.168   8.139   4.167  1.00  1.84           H  
ATOM     79  N   ILE A   6       2.366  12.749   3.282  1.00  1.81           N  
ATOM     80  CA  ILE A   6       2.295  14.162   2.924  1.00  1.81           C  
ATOM     81  C   ILE A   6       2.660  15.057   4.097  1.00  1.81           C  
ATOM     82  O   ILE A   6       2.220  14.830   5.227  1.00  1.81           O  
ATOM     83  CB  ILE A   6       0.877  14.521   2.457  1.00  1.81           C  
ATOM     84  CG1 ILE A   6       0.802  15.942   1.956  1.00  1.81           C  
ATOM     85  CG2 ILE A   6      -0.091  14.338   3.600  1.00  1.81           C  
ATOM     86  CD1 ILE A   6      -0.463  16.207   1.197  1.00  1.81           C  
ATOM     87  H   ILE A   6       1.681  12.342   3.918  1.00  1.81           H  
ATOM     88  HA  ILE A   6       2.994  14.352   2.112  1.00  1.81           H  
ATOM     89  HB  ILE A   6       0.607  13.872   1.634  1.00  1.81           H  
ATOM     90 1HG1 ILE A   6       0.847  16.625   2.806  1.00  1.81           H  
ATOM     91 2HG1 ILE A   6       1.652  16.145   1.306  1.00  1.81           H  
ATOM     92 1HG2 ILE A   6      -1.103  14.572   3.273  1.00  1.81           H  
ATOM     93 2HG2 ILE A   6      -0.040  13.307   3.922  1.00  1.81           H  
ATOM     94 3HG2 ILE A   6       0.183  14.998   4.420  1.00  1.81           H  
ATOM     95 1HD1 ILE A   6      -0.479  17.243   0.861  1.00  1.81           H  
ATOM     96 2HD1 ILE A   6      -0.507  15.542   0.337  1.00  1.81           H  
ATOM     97 3HD1 ILE A   6      -1.308  16.023   1.839  1.00  1.81           H  
ATOM     98  N   LYS A   7       3.465  16.083   3.830  1.00  1.90           N  
ATOM     99  CA  LYS A   7       3.854  17.033   4.867  1.00  1.90           C  
ATOM    100  C   LYS A   7       2.888  18.209   4.894  1.00  1.90           C  
ATOM    101  O   LYS A   7       2.640  18.827   3.857  1.00  1.90           O  
ATOM    102  CB  LYS A   7       5.278  17.539   4.653  1.00  1.90           C  
ATOM    103  CG  LYS A   7       5.740  18.428   5.774  1.00  1.90           C  
ATOM    104  CD  LYS A   7       7.171  18.923   5.624  1.00  1.90           C  
ATOM    105  CE  LYS A   7       7.505  19.732   6.852  1.00  1.90           C  
ATOM    106  NZ  LYS A   7       8.852  20.311   6.864  1.00  1.90           N  
ATOM    107  H   LYS A   7       3.805  16.210   2.886  1.00  1.90           H  
ATOM    108  HA  LYS A   7       3.804  16.540   5.839  1.00  1.90           H  
ATOM    109 1HB  LYS A   7       5.963  16.696   4.581  1.00  1.90           H  
ATOM    110 2HB  LYS A   7       5.336  18.101   3.722  1.00  1.90           H  
ATOM    111 1HG  LYS A   7       5.084  19.300   5.835  1.00  1.90           H  
ATOM    112 2HG  LYS A   7       5.653  17.883   6.718  1.00  1.90           H  
ATOM    113 1HD  LYS A   7       7.856  18.081   5.541  1.00  1.90           H  
ATOM    114 2HD  LYS A   7       7.262  19.549   4.739  1.00  1.90           H  
ATOM    115 1HE  LYS A   7       6.780  20.537   6.950  1.00  1.90           H  
ATOM    116 2HE  LYS A   7       7.414  19.071   7.700  1.00  1.90           H  
ATOM    117 1HZ  LYS A   7       8.928  20.816   7.776  1.00  1.90           H  
ATOM    118 2HZ  LYS A   7       9.545  19.588   6.810  1.00  1.90           H  
ATOM    119 3HZ  LYS A   7       8.965  20.952   6.100  1.00  1.90           H  
ATOM    120  N   LEU A   8       2.315  18.481   6.066  1.00  2.04           N  
ATOM    121  CA  LEU A   8       1.328  19.556   6.195  1.00  2.04           C  
ATOM    122  C   LEU A   8       1.846  20.753   7.005  1.00  2.04           C  
ATOM    123  O   LEU A   8       1.470  21.902   6.770  1.00  2.04           O  
ATOM    124  CB  LEU A   8       0.068  18.959   6.819  1.00  2.04           C  
ATOM    125  CG  LEU A   8      -0.524  17.826   5.977  1.00  2.04           C  
ATOM    126  CD1 LEU A   8      -1.703  17.239   6.657  1.00  2.04           C  
ATOM    127  CD2 LEU A   8      -0.886  18.357   4.630  1.00  2.04           C  
ATOM    128  H   LEU A   8       2.586  17.935   6.885  1.00  2.04           H  
ATOM    129  HA  LEU A   8       1.078  19.912   5.199  1.00  2.04           H  
ATOM    130 1HB  LEU A   8       0.307  18.568   7.808  1.00  2.04           H  
ATOM    131 2HB  LEU A   8      -0.677  19.733   6.917  1.00  2.04           H  
ATOM    132  HG  LEU A   8       0.223  17.037   5.863  1.00  2.04           H  
ATOM    133 1HD1 LEU A   8      -2.093  16.424   6.050  1.00  2.04           H  
ATOM    134 2HD1 LEU A   8      -1.398  16.860   7.614  1.00  2.04           H  
ATOM    135 3HD1 LEU A   8      -2.471  17.999   6.791  1.00  2.04           H  
ATOM    136 1HD2 LEU A   8      -1.272  17.556   4.031  1.00  2.04           H  
ATOM    137 2HD2 LEU A   8      -1.635  19.139   4.733  1.00  2.04           H  
ATOM    138 3HD2 LEU A   8      -0.004  18.765   4.145  1.00  2.04           H  
ATOM    139  N   PHE A   9       2.696  20.448   7.967  1.00  2.18           N  
ATOM    140  CA  PHE A   9       3.300  21.359   8.938  1.00  2.18           C  
ATOM    141  C   PHE A   9       4.543  20.591   9.273  1.00  2.18           C  
ATOM    142  O   PHE A   9       4.863  19.676   8.526  1.00  2.18           O  
ATOM    143  CB  PHE A   9       2.363  21.557  10.147  1.00  2.18           C  
ATOM    144  CG  PHE A   9       2.854  22.494  11.225  1.00  2.18           C  
ATOM    145  CD1 PHE A   9       2.930  23.858  11.007  1.00  2.18           C  
ATOM    146  CD2 PHE A   9       3.215  22.001  12.478  1.00  2.18           C  
ATOM    147  CE1 PHE A   9       3.371  24.707  12.005  1.00  2.18           C  
ATOM    148  CE2 PHE A   9       3.655  22.839  13.471  1.00  2.18           C  
ATOM    149  CZ  PHE A   9       3.736  24.198  13.237  1.00  2.18           C  
ATOM    150  H   PHE A   9       2.941  19.465   8.073  1.00  2.18           H  
ATOM    151  HA  PHE A   9       3.558  22.312   8.476  1.00  2.18           H  
ATOM    152 1HB  PHE A   9       1.401  21.932   9.791  1.00  2.18           H  
ATOM    153 2HB  PHE A   9       2.177  20.589  10.609  1.00  2.18           H  
ATOM    154  HD1 PHE A   9       2.641  24.258  10.034  1.00  2.18           H  
ATOM    155  HD2 PHE A   9       3.148  20.937  12.661  1.00  2.18           H  
ATOM    156  HE1 PHE A   9       3.430  25.780  11.821  1.00  2.18           H  
ATOM    157  HE2 PHE A   9       3.938  22.435  14.443  1.00  2.18           H  
ATOM    158  HZ  PHE A   9       4.082  24.867  14.024  1.00  2.18           H  
ATOM    159  N   ASP A  10       5.250  20.848  10.363  1.00  2.28           N  
ATOM    160  CA  ASP A  10       6.370  19.940  10.663  1.00  2.28           C  
ATOM    161  C   ASP A  10       5.828  18.670  11.377  1.00  2.28           C  
ATOM    162  O   ASP A  10       6.282  18.273  12.455  1.00  2.28           O  
ATOM    163  CB  ASP A  10       7.429  20.649  11.493  1.00  2.28           C  
ATOM    164  CG  ASP A  10       8.228  21.697  10.661  1.00  2.28           C  
ATOM    165  OD1 ASP A  10       8.561  21.427   9.497  1.00  2.28           O  
ATOM    166  OD2 ASP A  10       8.482  22.751  11.185  1.00  2.28           O  
ATOM    167  H   ASP A  10       5.023  21.617  10.977  1.00  2.28           H  
ATOM    168  HA  ASP A  10       6.831  19.629   9.739  1.00  2.28           H  
ATOM    169 1HB  ASP A  10       6.952  21.157  12.332  1.00  2.28           H  
ATOM    170 2HB  ASP A  10       8.126  19.916  11.901  1.00  2.28           H  
ATOM    171  N   ARG A  11       4.799  18.107  10.741  1.00  2.31           N  
ATOM    172  CA  ARG A  11       3.984  16.956  11.051  1.00  2.31           C  
ATOM    173  C   ARG A  11       3.557  16.385   9.690  1.00  2.31           C  
ATOM    174  O   ARG A  11       3.379  17.144   8.714  1.00  2.31           O  
ATOM    175  CB  ARG A  11       2.753  17.347  11.864  1.00  2.31           C  
ATOM    176  CG  ARG A  11       3.036  17.985  13.243  1.00  2.31           C  
ATOM    177  CD  ARG A  11       3.607  17.020  14.217  1.00  2.31           C  
ATOM    178  NE  ARG A  11       3.753  17.606  15.552  1.00  2.31           N  
ATOM    179  CZ  ARG A  11       4.802  18.336  15.988  1.00  2.31           C  
ATOM    180  NH1 ARG A  11       5.837  18.623  15.224  1.00  2.31           N  
ATOM    181  NH2 ARG A  11       4.758  18.759  17.228  1.00  2.31           N  
ATOM    182  H   ARG A  11       4.611  18.531   9.856  1.00  2.31           H  
ATOM    183  HA  ARG A  11       4.572  16.215  11.593  1.00  2.31           H  
ATOM    184 1HB  ARG A  11       2.153  18.053  11.294  1.00  2.31           H  
ATOM    185 2HB  ARG A  11       2.146  16.468  12.035  1.00  2.31           H  
ATOM    186 1HG  ARG A  11       3.727  18.806  13.151  1.00  2.31           H  
ATOM    187 2HG  ARG A  11       2.097  18.358  13.656  1.00  2.31           H  
ATOM    188 1HD  ARG A  11       2.950  16.154  14.296  1.00  2.31           H  
ATOM    189 2HD  ARG A  11       4.592  16.699  13.877  1.00  2.31           H  
ATOM    190  HE  ARG A  11       3.019  17.452  16.240  1.00  2.31           H  
ATOM    191 1HH1 ARG A  11       5.885  18.305  14.245  1.00  2.31           H  
ATOM    192 2HH1 ARG A  11       6.598  19.168  15.595  1.00  2.31           H  
ATOM    193 1HH2 ARG A  11       3.942  18.504  17.777  1.00  2.31           H  
ATOM    194 2HH2 ARG A  11       5.511  19.307  17.615  1.00  2.31           H  
ATOM    195  N   SER A  12       3.299  15.083   9.633  1.00  2.27           N  
ATOM    196  CA  SER A  12       2.910  14.496   8.358  1.00  2.27           C  
ATOM    197  C   SER A  12       1.837  13.422   8.479  1.00  2.27           C  
ATOM    198  O   SER A  12       1.629  12.853   9.552  1.00  2.27           O  
ATOM    199  CB  SER A  12       4.148  13.913   7.717  1.00  2.27           C  
ATOM    200  OG  SER A  12       4.654  12.850   8.476  1.00  2.27           O  
ATOM    201  H   SER A  12       3.415  14.495  10.446  1.00  2.27           H  
ATOM    202  HA  SER A  12       2.514  15.285   7.719  1.00  2.27           H  
ATOM    203 1HB  SER A  12       3.906  13.585   6.727  1.00  2.27           H  
ATOM    204 2HB  SER A  12       4.904  14.693   7.624  1.00  2.27           H  
ATOM    205  HG  SER A  12       3.991  12.154   8.431  1.00  2.27           H  
ATOM    206  N   VAL A  13       1.184  13.142   7.346  1.00  2.18           N  
ATOM    207  CA  VAL A  13       0.104  12.164   7.289  1.00  2.18           C  
ATOM    208  C   VAL A  13       0.334  10.979   6.358  1.00  2.18           C  
ATOM    209  O   VAL A  13       0.627  11.121   5.169  1.00  2.18           O  
ATOM    210  CB  VAL A  13      -1.200  12.866   6.864  1.00  2.18           C  
ATOM    211  CG1 VAL A  13      -2.308  11.880   6.741  1.00  2.18           C  
ATOM    212  CG2 VAL A  13      -1.548  13.870   7.851  1.00  2.18           C  
ATOM    213  H   VAL A  13       1.442  13.663   6.508  1.00  2.18           H  
ATOM    214  HA  VAL A  13      -0.041  11.776   8.298  1.00  2.18           H  
ATOM    215  HB  VAL A  13      -1.068  13.328   5.918  1.00  2.18           H  
ATOM    216 1HG1 VAL A  13      -3.216  12.392   6.442  1.00  2.18           H  
ATOM    217 2HG1 VAL A  13      -2.056  11.134   5.996  1.00  2.18           H  
ATOM    218 3HG1 VAL A  13      -2.463  11.399   7.704  1.00  2.18           H  
ATOM    219 1HG2 VAL A  13      -2.472  14.367   7.559  1.00  2.18           H  
ATOM    220 2HG2 VAL A  13      -1.680  13.363   8.785  1.00  2.18           H  
ATOM    221 3HG2 VAL A  13      -0.753  14.602   7.940  1.00  2.18           H  
ATOM    222  N   ASP A  14       0.154   9.779   6.902  1.00  2.08           N  
ATOM    223  CA  ASP A  14       0.306   8.559   6.121  1.00  2.08           C  
ATOM    224  C   ASP A  14      -0.975   8.262   5.367  1.00  2.08           C  
ATOM    225  O   ASP A  14      -1.847   7.525   5.825  1.00  2.08           O  
ATOM    226  CB  ASP A  14       0.719   7.413   7.056  1.00  2.08           C  
ATOM    227  CG  ASP A  14       0.965   6.033   6.385  1.00  2.08           C  
ATOM    228  OD1 ASP A  14       0.543   5.841   5.279  1.00  2.08           O  
ATOM    229  OD2 ASP A  14       1.575   5.185   7.017  1.00  2.08           O  
ATOM    230  H   ASP A  14      -0.088   9.714   7.881  1.00  2.08           H  
ATOM    231  HA  ASP A  14       1.084   8.707   5.379  1.00  2.08           H  
ATOM    232 1HB  ASP A  14       1.633   7.696   7.579  1.00  2.08           H  
ATOM    233 2HB  ASP A  14      -0.055   7.280   7.814  1.00  2.08           H  
ATOM    234  N   LEU A  15      -1.044   8.831   4.172  1.00  2.02           N  
ATOM    235  CA  LEU A  15      -2.224   8.797   3.324  1.00  2.02           C  
ATOM    236  C   LEU A  15      -2.627   7.390   2.899  1.00  2.02           C  
ATOM    237  O   LEU A  15      -3.811   7.116   2.700  1.00  2.02           O  
ATOM    238  CB  LEU A  15      -1.997   9.669   2.108  1.00  2.02           C  
ATOM    239  CG  LEU A  15      -1.886  11.141   2.422  1.00  2.02           C  
ATOM    240  CD1 LEU A  15      -1.547  11.883   1.141  1.00  2.02           C  
ATOM    241  CD2 LEU A  15      -3.191  11.615   3.074  1.00  2.02           C  
ATOM    242  H   LEU A  15      -0.247   9.408   3.902  1.00  2.02           H  
ATOM    243  HA  LEU A  15      -3.041   9.242   3.879  1.00  2.02           H  
ATOM    244 1HB  LEU A  15      -1.066   9.362   1.631  1.00  2.02           H  
ATOM    245 2HB  LEU A  15      -2.814   9.526   1.406  1.00  2.02           H  
ATOM    246  HG  LEU A  15      -1.066  11.304   3.121  1.00  2.02           H  
ATOM    247 1HD1 LEU A  15      -1.454  12.935   1.341  1.00  2.02           H  
ATOM    248 2HD1 LEU A  15      -0.611  11.511   0.744  1.00  2.02           H  
ATOM    249 3HD1 LEU A  15      -2.324  11.721   0.410  1.00  2.02           H  
ATOM    250 1HD2 LEU A  15      -3.116  12.676   3.321  1.00  2.02           H  
ATOM    251 2HD2 LEU A  15      -4.023  11.458   2.392  1.00  2.02           H  
ATOM    252 3HD2 LEU A  15      -3.364  11.046   3.983  1.00  2.02           H  
ATOM    253  N   ALA A  16      -1.666   6.474   2.786  1.00  2.04           N  
ATOM    254  CA  ALA A  16      -1.976   5.098   2.406  1.00  2.04           C  
ATOM    255  C   ALA A  16      -2.913   4.415   3.410  1.00  2.04           C  
ATOM    256  O   ALA A  16      -3.561   3.424   3.070  1.00  2.04           O  
ATOM    257  CB  ALA A  16      -0.712   4.291   2.277  1.00  2.04           C  
ATOM    258  H   ALA A  16      -0.683   6.723   2.939  1.00  2.04           H  
ATOM    259  HA  ALA A  16      -2.479   5.122   1.441  1.00  2.04           H  
ATOM    260 1HB  ALA A  16      -0.945   3.277   1.964  1.00  2.04           H  
ATOM    261 2HB  ALA A  16      -0.079   4.757   1.537  1.00  2.04           H  
ATOM    262 3HB  ALA A  16      -0.203   4.270   3.244  1.00  2.04           H  
ATOM    263  N   GLN A  17      -2.975   4.911   4.652  1.00  2.11           N  
ATOM    264  CA  GLN A  17      -3.830   4.304   5.667  1.00  2.11           C  
ATOM    265  C   GLN A  17      -5.270   4.828   5.634  1.00  2.11           C  
ATOM    266  O   GLN A  17      -6.099   4.415   6.450  1.00  2.11           O  
ATOM    267  CB  GLN A  17      -3.259   4.512   7.070  1.00  2.11           C  
ATOM    268  CG  GLN A  17      -1.934   3.800   7.333  1.00  2.11           C  
ATOM    269  CD  GLN A  17      -1.456   3.975   8.781  1.00  2.11           C  
ATOM    270  OE1 GLN A  17      -2.279   3.907   9.704  1.00  2.11           O  
ATOM    271  NE2 GLN A  17      -0.163   4.182   9.000  1.00  2.11           N  
ATOM    272  H   GLN A  17      -2.431   5.742   4.906  1.00  2.11           H  
ATOM    273  HA  GLN A  17      -3.866   3.233   5.475  1.00  2.11           H  
ATOM    274 1HB  GLN A  17      -3.091   5.582   7.227  1.00  2.11           H  
ATOM    275 2HB  GLN A  17      -3.982   4.182   7.812  1.00  2.11           H  
ATOM    276 1HG  GLN A  17      -2.055   2.738   7.135  1.00  2.11           H  
ATOM    277 2HG  GLN A  17      -1.178   4.217   6.667  1.00  2.11           H  
ATOM    278 1HE2 GLN A  17       0.177   4.297   9.928  1.00  2.11           H  
ATOM    279 2HE2 GLN A  17       0.503   4.253   8.219  1.00  2.11           H  
ATOM    280  N   PHE A  18      -5.570   5.737   4.712  1.00  2.21           N  
ATOM    281  CA  PHE A  18      -6.900   6.319   4.606  1.00  2.21           C  
ATOM    282  C   PHE A  18      -7.713   5.667   3.501  1.00  2.21           C  
ATOM    283  O   PHE A  18      -7.176   5.203   2.497  1.00  2.21           O  
ATOM    284  CB  PHE A  18      -6.785   7.817   4.372  1.00  2.21           C  
ATOM    285  CG  PHE A  18      -6.298   8.539   5.583  1.00  2.21           C  
ATOM    286  CD1 PHE A  18      -4.963   8.581   5.859  1.00  2.21           C  
ATOM    287  CD2 PHE A  18      -7.171   9.189   6.433  1.00  2.21           C  
ATOM    288  CE1 PHE A  18      -4.477   9.238   6.951  1.00  2.21           C  
ATOM    289  CE2 PHE A  18      -6.696   9.860   7.541  1.00  2.21           C  
ATOM    290  CZ  PHE A  18      -5.338   9.885   7.800  1.00  2.21           C  
ATOM    291  H   PHE A  18      -4.856   6.049   4.053  1.00  2.21           H  
ATOM    292  HA  PHE A  18      -7.422   6.161   5.549  1.00  2.21           H  
ATOM    293 1HB  PHE A  18      -6.091   8.011   3.553  1.00  2.21           H  
ATOM    294 2HB  PHE A  18      -7.757   8.222   4.090  1.00  2.21           H  
ATOM    295  HD1 PHE A  18      -4.286   8.061   5.200  1.00  2.21           H  
ATOM    296  HD2 PHE A  18      -8.240   9.168   6.218  1.00  2.21           H  
ATOM    297  HE1 PHE A  18      -3.405   9.238   7.142  1.00  2.21           H  
ATOM    298  HE2 PHE A  18      -7.388  10.373   8.209  1.00  2.21           H  
ATOM    299  HZ  PHE A  18      -4.955  10.412   8.672  1.00  2.21           H  
ATOM    300  N   SER A  19      -9.025   5.638   3.690  1.00  2.27           N  
ATOM    301  CA  SER A  19      -9.929   5.070   2.701  1.00  2.27           C  
ATOM    302  C   SER A  19      -9.834   5.736   1.347  1.00  2.27           C  
ATOM    303  O   SER A  19      -9.733   6.956   1.232  1.00  2.27           O  
ATOM    304  CB  SER A  19     -11.370   5.151   3.160  1.00  2.27           C  
ATOM    305  OG  SER A  19     -12.248   4.723   2.132  1.00  2.27           O  
ATOM    306  H   SER A  19      -9.404   6.020   4.545  1.00  2.27           H  
ATOM    307  HA  SER A  19      -9.666   4.018   2.574  1.00  2.27           H  
ATOM    308 1HB  SER A  19     -11.502   4.523   4.039  1.00  2.27           H  
ATOM    309 2HB  SER A  19     -11.610   6.177   3.447  1.00  2.27           H  
ATOM    310  HG  SER A  19     -13.085   4.537   2.575  1.00  2.27           H  
ATOM    311  N   GLU A  20      -9.974   4.912   0.317  1.00  2.27           N  
ATOM    312  CA  GLU A  20      -9.949   5.333  -1.077  1.00  2.27           C  
ATOM    313  C   GLU A  20     -11.097   6.287  -1.394  1.00  2.27           C  
ATOM    314  O   GLU A  20     -11.047   7.021  -2.381  1.00  2.27           O  
ATOM    315  CB  GLU A  20     -10.023   4.108  -1.997  1.00  2.27           C  
ATOM    316  CG  GLU A  20      -8.780   3.219  -1.957  1.00  2.27           C  
ATOM    317  CD  GLU A  20      -8.876   2.004  -2.855  1.00  2.27           C  
ATOM    318  OE1 GLU A  20      -9.911   1.795  -3.442  1.00  2.27           O  
ATOM    319  OE2 GLU A  20      -7.906   1.286  -2.951  1.00  2.27           O  
ATOM    320  H   GLU A  20     -10.075   3.929   0.519  1.00  2.27           H  
ATOM    321  HA  GLU A  20      -9.012   5.857  -1.260  1.00  2.27           H  
ATOM    322 1HB  GLU A  20     -10.884   3.499  -1.721  1.00  2.27           H  
ATOM    323 2HB  GLU A  20     -10.170   4.436  -3.026  1.00  2.27           H  
ATOM    324 1HG  GLU A  20      -7.916   3.811  -2.256  1.00  2.27           H  
ATOM    325 2HG  GLU A  20      -8.621   2.893  -0.928  1.00  2.27           H  
ATOM    326  N   ASN A  21     -12.145   6.259  -0.567  1.00  2.21           N  
ATOM    327  CA  ASN A  21     -13.298   7.109  -0.793  1.00  2.21           C  
ATOM    328  C   ASN A  21     -13.223   8.431  -0.020  1.00  2.21           C  
ATOM    329  O   ASN A  21     -14.188   9.201  -0.029  1.00  2.21           O  
ATOM    330  CB  ASN A  21     -14.565   6.365  -0.434  1.00  2.21           C  
ATOM    331  CG  ASN A  21     -14.858   5.231  -1.389  1.00  2.21           C  
ATOM    332  OD1 ASN A  21     -14.646   5.347  -2.603  1.00  2.21           O  
ATOM    333  ND2 ASN A  21     -15.342   4.134  -0.862  1.00  2.21           N  
ATOM    334  H   ASN A  21     -12.130   5.651   0.253  1.00  2.21           H  
ATOM    335  HA  ASN A  21     -13.336   7.360  -1.853  1.00  2.21           H  
ATOM    336 1HB  ASN A  21     -14.470   5.961   0.575  1.00  2.21           H  
ATOM    337 2HB  ASN A  21     -15.406   7.055  -0.435  1.00  2.21           H  
ATOM    338 1HD2 ASN A  21     -15.557   3.350  -1.446  1.00  2.21           H  
ATOM    339 2HD2 ASN A  21     -15.501   4.080   0.123  1.00  2.21           H  
ATOM    340  N   THR A  22     -12.090   8.712   0.636  1.00  2.07           N  
ATOM    341  CA  THR A  22     -11.941   9.978   1.346  1.00  2.07           C  
ATOM    342  C   THR A  22     -10.910  10.875   0.633  1.00  2.07           C  
ATOM    343  O   THR A  22      -9.732  10.526   0.585  1.00  2.07           O  
ATOM    344  CB  THR A  22     -11.485   9.787   2.796  1.00  2.07           C  
ATOM    345  OG1 THR A  22     -12.446   9.000   3.517  1.00  2.07           O  
ATOM    346  CG2 THR A  22     -11.386  11.155   3.439  1.00  2.07           C  
ATOM    347  H   THR A  22     -11.313   8.050   0.642  1.00  2.07           H  
ATOM    348  HA  THR A  22     -12.909  10.455   1.404  1.00  2.07           H  
ATOM    349  HB  THR A  22     -10.513   9.287   2.815  1.00  2.07           H  
ATOM    350  HG1 THR A  22     -13.306   9.423   3.460  1.00  2.07           H  
ATOM    351 1HG2 THR A  22     -11.058  11.059   4.472  1.00  2.07           H  
ATOM    352 2HG2 THR A  22     -10.680  11.748   2.880  1.00  2.07           H  
ATOM    353 3HG2 THR A  22     -12.359  11.642   3.410  1.00  2.07           H  
ATOM    354  N   PRO A  23     -11.311  12.026   0.063  1.00  1.91           N  
ATOM    355  CA  PRO A  23     -10.451  12.960  -0.641  1.00  1.91           C  
ATOM    356  C   PRO A  23      -9.316  13.485   0.240  1.00  1.91           C  
ATOM    357  O   PRO A  23      -9.473  13.665   1.451  1.00  1.91           O  
ATOM    358  CB  PRO A  23     -11.432  14.068  -1.057  1.00  1.91           C  
ATOM    359  CG  PRO A  23     -12.775  13.402  -1.105  1.00  1.91           C  
ATOM    360  CD  PRO A  23     -12.747  12.383   0.002  1.00  1.91           C  
ATOM    361  HA  PRO A  23     -10.038  12.458  -1.530  1.00  1.91           H  
ATOM    362 1HB  PRO A  23     -11.423  14.873  -0.364  1.00  1.91           H  
ATOM    363 2HB  PRO A  23     -11.132  14.485  -2.029  1.00  1.91           H  
ATOM    364 1HG  PRO A  23     -13.574  14.148  -0.971  1.00  1.91           H  
ATOM    365 2HG  PRO A  23     -12.934  12.942  -2.092  1.00  1.91           H  
ATOM    366 1HD  PRO A  23     -13.096  12.809   0.954  1.00  1.91           H  
ATOM    367 2HD  PRO A  23     -13.363  11.545  -0.349  1.00  1.91           H  
ATOM    368  N   LEU A  24      -8.186  13.768  -0.389  1.00  1.73           N  
ATOM    369  CA  LEU A  24      -7.013  14.268   0.310  1.00  1.73           C  
ATOM    370  C   LEU A  24      -7.225  15.552   1.091  1.00  1.73           C  
ATOM    371  O   LEU A  24      -6.733  15.678   2.214  1.00  1.73           O  
ATOM    372  CB  LEU A  24      -5.878  14.470  -0.671  1.00  1.73           C  
ATOM    373  CG  LEU A  24      -4.635  15.000  -0.059  1.00  1.73           C  
ATOM    374  CD1 LEU A  24      -4.219  14.048   0.976  1.00  1.73           C  
ATOM    375  CD2 LEU A  24      -3.566  15.132  -1.112  1.00  1.73           C  
ATOM    376  H   LEU A  24      -8.125  13.603  -1.384  1.00  1.73           H  
ATOM    377  HA  LEU A  24      -6.702  13.507   1.016  1.00  1.73           H  
ATOM    378 1HB  LEU A  24      -5.642  13.516  -1.140  1.00  1.73           H  
ATOM    379 2HB  LEU A  24      -6.197  15.170  -1.442  1.00  1.73           H  
ATOM    380  HG  LEU A  24      -4.818  15.972   0.399  1.00  1.73           H  
ATOM    381 1HD1 LEU A  24      -3.302  14.389   1.438  1.00  1.73           H  
ATOM    382 2HD1 LEU A  24      -4.997  13.957   1.731  1.00  1.73           H  
ATOM    383 3HD1 LEU A  24      -4.063  13.097   0.507  1.00  1.73           H  
ATOM    384 1HD2 LEU A  24      -2.656  15.501  -0.656  1.00  1.73           H  
ATOM    385 2HD2 LEU A  24      -3.376  14.158  -1.563  1.00  1.73           H  
ATOM    386 3HD2 LEU A  24      -3.897  15.831  -1.879  1.00  1.73           H  
ATOM    387  N   TYR A  25      -7.914  16.520   0.497  1.00  1.59           N  
ATOM    388  CA  TYR A  25      -8.103  17.784   1.190  1.00  1.59           C  
ATOM    389  C   TYR A  25      -8.704  17.644   2.600  1.00  1.59           C  
ATOM    390  O   TYR A  25      -8.069  18.122   3.540  1.00  1.59           O  
ATOM    391  CB  TYR A  25      -8.888  18.796   0.356  1.00  1.59           C  
ATOM    392  CG  TYR A  25      -9.150  20.063   1.150  1.00  1.59           C  
ATOM    393  CD1 TYR A  25      -8.136  20.993   1.283  1.00  1.59           C  
ATOM    394  CD2 TYR A  25     -10.384  20.293   1.756  1.00  1.59           C  
ATOM    395  CE1 TYR A  25      -8.342  22.139   2.013  1.00  1.59           C  
ATOM    396  CE2 TYR A  25     -10.587  21.443   2.485  1.00  1.59           C  
ATOM    397  CZ  TYR A  25      -9.570  22.362   2.613  1.00  1.59           C  
ATOM    398  OH  TYR A  25      -9.767  23.511   3.339  1.00  1.59           O  
ATOM    399  H   TYR A  25      -8.298  16.375  -0.424  1.00  1.59           H  
ATOM    400  HA  TYR A  25      -7.113  18.219   1.329  1.00  1.59           H  
ATOM    401 1HB  TYR A  25      -8.297  19.068  -0.520  1.00  1.59           H  
ATOM    402 2HB  TYR A  25      -9.821  18.398  -0.006  1.00  1.59           H  
ATOM    403  HD1 TYR A  25      -7.171  20.812   0.812  1.00  1.59           H  
ATOM    404  HD2 TYR A  25     -11.187  19.573   1.659  1.00  1.59           H  
ATOM    405  HE1 TYR A  25      -7.539  22.867   2.116  1.00  1.59           H  
ATOM    406  HE2 TYR A  25     -11.552  21.624   2.961  1.00  1.59           H  
ATOM    407  HH  TYR A  25     -10.700  23.574   3.581  1.00  1.59           H  
ATOM    408  N   PRO A  26      -9.905  17.037   2.822  1.00  1.50           N  
ATOM    409  CA  PRO A  26     -10.470  16.871   4.142  1.00  1.50           C  
ATOM    410  C   PRO A  26      -9.589  16.006   5.036  1.00  1.50           C  
ATOM    411  O   PRO A  26      -9.603  16.196   6.251  1.00  1.50           O  
ATOM    412  CB  PRO A  26     -11.840  16.229   3.856  1.00  1.50           C  
ATOM    413  CG  PRO A  26     -11.715  15.623   2.506  1.00  1.50           C  
ATOM    414  CD  PRO A  26     -10.772  16.547   1.758  1.00  1.50           C  
ATOM    415  HA  PRO A  26     -10.606  17.864   4.588  1.00  1.50           H  
ATOM    416 1HB  PRO A  26     -12.066  15.480   4.629  1.00  1.50           H  
ATOM    417 2HB  PRO A  26     -12.629  16.991   3.907  1.00  1.50           H  
ATOM    418 1HG  PRO A  26     -11.344  14.599   2.603  1.00  1.50           H  
ATOM    419 2HG  PRO A  26     -12.701  15.551   2.026  1.00  1.50           H  
ATOM    420 1HD  PRO A  26     -10.247  15.998   1.047  1.00  1.50           H  
ATOM    421 2HD  PRO A  26     -11.349  17.353   1.312  1.00  1.50           H  
ATOM    422  N   ILE A  27      -8.751  15.124   4.466  1.00  1.45           N  
ATOM    423  CA  ILE A  27      -7.847  14.371   5.333  1.00  1.45           C  
ATOM    424  C   ILE A  27      -6.835  15.310   5.948  1.00  1.45           C  
ATOM    425  O   ILE A  27      -6.560  15.266   7.156  1.00  1.45           O  
ATOM    426  CB  ILE A  27      -7.072  13.277   4.577  1.00  1.45           C  
ATOM    427  CG1 ILE A  27      -8.008  12.197   4.132  1.00  1.45           C  
ATOM    428  CG2 ILE A  27      -5.964  12.743   5.439  1.00  1.45           C  
ATOM    429  CD1 ILE A  27      -7.399  11.218   3.152  1.00  1.45           C  
ATOM    430  H   ILE A  27      -8.765  14.929   3.460  1.00  1.45           H  
ATOM    431  HA  ILE A  27      -8.426  13.908   6.129  1.00  1.45           H  
ATOM    432  HB  ILE A  27      -6.637  13.696   3.682  1.00  1.45           H  
ATOM    433 1HG1 ILE A  27      -8.348  11.646   5.004  1.00  1.45           H  
ATOM    434 2HG1 ILE A  27      -8.855  12.670   3.669  1.00  1.45           H  
ATOM    435 1HG2 ILE A  27      -5.420  11.979   4.900  1.00  1.45           H  
ATOM    436 2HG2 ILE A  27      -5.287  13.550   5.708  1.00  1.45           H  
ATOM    437 3HG2 ILE A  27      -6.389  12.322   6.332  1.00  1.45           H  
ATOM    438 1HD1 ILE A  27      -8.144  10.473   2.874  1.00  1.45           H  
ATOM    439 2HD1 ILE A  27      -7.079  11.738   2.270  1.00  1.45           H  
ATOM    440 3HD1 ILE A  27      -6.546  10.731   3.609  1.00  1.45           H  
ATOM    441  N   CYS A  28      -6.264  16.147   5.093  1.00  1.43           N  
ATOM    442  CA  CYS A  28      -5.242  17.079   5.500  1.00  1.43           C  
ATOM    443  C   CYS A  28      -5.799  18.140   6.420  1.00  1.43           C  
ATOM    444  O   CYS A  28      -5.194  18.479   7.440  1.00  1.43           O  
ATOM    445  CB  CYS A  28      -4.671  17.742   4.267  1.00  1.43           C  
ATOM    446  SG  CYS A  28      -3.794  16.608   3.250  1.00  1.43           S  
ATOM    447  H   CYS A  28      -6.549  16.117   4.110  1.00  1.43           H  
ATOM    448  HA  CYS A  28      -4.465  16.527   6.021  1.00  1.43           H  
ATOM    449 1HB  CYS A  28      -5.474  18.180   3.674  1.00  1.43           H  
ATOM    450 2HB  CYS A  28      -3.999  18.536   4.553  1.00  1.43           H  
ATOM    451  HG  CYS A  28      -4.910  15.998   2.769  1.00  1.43           H  
ATOM    452  N   ARG A  29      -6.980  18.650   6.083  1.00  1.44           N  
ATOM    453  CA  ARG A  29      -7.576  19.682   6.899  1.00  1.44           C  
ATOM    454  C   ARG A  29      -7.921  19.128   8.272  1.00  1.44           C  
ATOM    455  O   ARG A  29      -7.657  19.773   9.292  1.00  1.44           O  
ATOM    456  CB  ARG A  29      -8.805  20.264   6.226  1.00  1.44           C  
ATOM    457  CG  ARG A  29      -9.448  21.385   7.004  1.00  1.44           C  
ATOM    458  CD  ARG A  29      -8.510  22.561   7.174  1.00  1.44           C  
ATOM    459  NE  ARG A  29      -8.286  23.297   5.930  1.00  1.44           N  
ATOM    460  CZ  ARG A  29      -7.299  24.184   5.710  1.00  1.44           C  
ATOM    461  NH1 ARG A  29      -6.399  24.460   6.632  1.00  1.44           N  
ATOM    462  NH2 ARG A  29      -7.269  24.772   4.538  1.00  1.44           N  
ATOM    463  H   ARG A  29      -7.450  18.337   5.236  1.00  1.44           H  
ATOM    464  HA  ARG A  29      -6.858  20.483   7.024  1.00  1.44           H  
ATOM    465 1HB  ARG A  29      -8.541  20.636   5.235  1.00  1.44           H  
ATOM    466 2HB  ARG A  29      -9.547  19.479   6.091  1.00  1.44           H  
ATOM    467 1HG  ARG A  29     -10.339  21.727   6.478  1.00  1.44           H  
ATOM    468 2HG  ARG A  29      -9.724  21.015   7.987  1.00  1.44           H  
ATOM    469 1HD  ARG A  29      -8.931  23.251   7.903  1.00  1.44           H  
ATOM    470 2HD  ARG A  29      -7.545  22.202   7.536  1.00  1.44           H  
ATOM    471  HE  ARG A  29      -8.932  23.164   5.157  1.00  1.44           H  
ATOM    472 1HH1 ARG A  29      -6.443  24.004   7.530  1.00  1.44           H  
ATOM    473 2HH1 ARG A  29      -5.670  25.132   6.441  1.00  1.44           H  
ATOM    474 1HH2 ARG A  29      -8.003  24.523   3.873  1.00  1.44           H  
ATOM    475 2HH2 ARG A  29      -6.555  25.449   4.314  1.00  1.44           H  
ATOM    476  N   ALA A  30      -8.473  17.910   8.325  1.00  1.50           N  
ATOM    477  CA  ALA A  30      -8.808  17.326   9.607  1.00  1.50           C  
ATOM    478  C   ALA A  30      -7.562  17.166  10.454  1.00  1.50           C  
ATOM    479  O   ALA A  30      -7.575  17.505  11.638  1.00  1.50           O  
ATOM    480  CB  ALA A  30      -9.474  15.982   9.413  1.00  1.50           C  
ATOM    481  H   ALA A  30      -8.691  17.384   7.479  1.00  1.50           H  
ATOM    482  HA  ALA A  30      -9.491  18.000  10.122  1.00  1.50           H  
ATOM    483 1HB  ALA A  30      -9.734  15.558  10.379  1.00  1.50           H  
ATOM    484 2HB  ALA A  30     -10.375  16.109   8.813  1.00  1.50           H  
ATOM    485 3HB  ALA A  30      -8.785  15.314   8.891  1.00  1.50           H  
ATOM    486  N   TRP A  31      -6.463  16.715   9.839  1.00  1.61           N  
ATOM    487  CA  TRP A  31      -5.206  16.562  10.554  1.00  1.61           C  
ATOM    488  C   TRP A  31      -4.768  17.864  11.174  1.00  1.61           C  
ATOM    489  O   TRP A  31      -4.455  17.932  12.359  1.00  1.61           O  
ATOM    490  CB  TRP A  31      -4.096  16.093   9.634  1.00  1.61           C  
ATOM    491  CG  TRP A  31      -2.772  15.989  10.312  1.00  1.61           C  
ATOM    492  CD1 TRP A  31      -1.811  16.951  10.355  1.00  1.61           C  
ATOM    493  CD2 TRP A  31      -2.234  14.858  11.020  1.00  1.61           C  
ATOM    494  NE1 TRP A  31      -0.722  16.498  11.032  1.00  1.61           N  
ATOM    495  CE2 TRP A  31      -0.953  15.216  11.438  1.00  1.61           C  
ATOM    496  CE3 TRP A  31      -2.722  13.582  11.315  1.00  1.61           C  
ATOM    497  CZ2 TRP A  31      -0.144  14.343  12.130  1.00  1.61           C  
ATOM    498  CZ3 TRP A  31      -1.908  12.708  12.008  1.00  1.61           C  
ATOM    499  CH2 TRP A  31      -0.652  13.078  12.402  1.00  1.61           C  
ATOM    500  H   TRP A  31      -6.505  16.438   8.856  1.00  1.61           H  
ATOM    501  HA  TRP A  31      -5.346  15.829  11.348  1.00  1.61           H  
ATOM    502 1HB  TRP A  31      -4.357  15.121   9.214  1.00  1.61           H  
ATOM    503 2HB  TRP A  31      -3.995  16.782   8.804  1.00  1.61           H  
ATOM    504  HD1 TRP A  31      -1.902  17.941   9.909  1.00  1.61           H  
ATOM    505  HE1 TRP A  31       0.113  17.028  11.196  1.00  1.61           H  
ATOM    506  HE3 TRP A  31      -3.720  13.283  10.995  1.00  1.61           H  
ATOM    507  HZ2 TRP A  31       0.854  14.608  12.457  1.00  1.61           H  
ATOM    508  HZ3 TRP A  31      -2.290  11.711  12.231  1.00  1.61           H  
ATOM    509  HH2 TRP A  31      -0.036  12.361  12.944  1.00  1.61           H  
ATOM    510  N   MET A  32      -4.735  18.916  10.370  1.00  1.79           N  
ATOM    511  CA  MET A  32      -4.265  20.198  10.854  1.00  1.79           C  
ATOM    512  C   MET A  32      -5.169  20.743  11.965  1.00  1.79           C  
ATOM    513  O   MET A  32      -4.683  21.331  12.935  1.00  1.79           O  
ATOM    514  CB  MET A  32      -4.136  21.132   9.658  1.00  1.79           C  
ATOM    515  CG  MET A  32      -2.957  20.740   8.740  1.00  1.79           C  
ATOM    516  SD  MET A  32      -2.635  21.901   7.412  1.00  1.79           S  
ATOM    517  CE  MET A  32      -3.944  21.436   6.290  1.00  1.79           C  
ATOM    518  H   MET A  32      -5.019  18.813   9.394  1.00  1.79           H  
ATOM    519  HA  MET A  32      -3.274  20.057  11.280  1.00  1.79           H  
ATOM    520 1HB  MET A  32      -5.055  21.090   9.067  1.00  1.79           H  
ATOM    521 2HB  MET A  32      -3.999  22.157   9.997  1.00  1.79           H  
ATOM    522 1HG  MET A  32      -2.050  20.643   9.338  1.00  1.79           H  
ATOM    523 2HG  MET A  32      -3.169  19.770   8.300  1.00  1.79           H  
ATOM    524 1HE  MET A  32      -3.897  22.053   5.395  1.00  1.79           H  
ATOM    525 2HE  MET A  32      -3.828  20.391   6.021  1.00  1.79           H  
ATOM    526 3HE  MET A  32      -4.897  21.580   6.779  1.00  1.79           H  
ATOM    527  N   ARG A  33      -6.478  20.502  11.866  1.00  2.07           N  
ATOM    528  CA  ARG A  33      -7.409  20.928  12.901  1.00  2.07           C  
ATOM    529  C   ARG A  33      -7.300  20.097  14.183  1.00  2.07           C  
ATOM    530  O   ARG A  33      -7.557  20.613  15.278  1.00  2.07           O  
ATOM    531  CB  ARG A  33      -8.842  20.846  12.407  1.00  2.07           C  
ATOM    532  CG  ARG A  33      -9.251  21.884  11.374  1.00  2.07           C  
ATOM    533  CD  ARG A  33     -10.642  21.642  10.910  1.00  2.07           C  
ATOM    534  NE  ARG A  33     -11.105  22.666   9.988  1.00  2.07           N  
ATOM    535  CZ  ARG A  33     -12.244  22.592   9.270  1.00  2.07           C  
ATOM    536  NH1 ARG A  33     -13.015  21.533   9.367  1.00  2.07           N  
ATOM    537  NH2 ARG A  33     -12.587  23.585   8.469  1.00  2.07           N  
ATOM    538  H   ARG A  33      -6.844  20.030  11.039  1.00  2.07           H  
ATOM    539  HA  ARG A  33      -7.189  21.965  13.144  1.00  2.07           H  
ATOM    540 1HB  ARG A  33      -8.998  19.867  11.955  1.00  2.07           H  
ATOM    541 2HB  ARG A  33      -9.522  20.926  13.253  1.00  2.07           H  
ATOM    542 1HG  ARG A  33      -9.199  22.879  11.814  1.00  2.07           H  
ATOM    543 2HG  ARG A  33      -8.582  21.829  10.515  1.00  2.07           H  
ATOM    544 1HD  ARG A  33     -10.681  20.678  10.399  1.00  2.07           H  
ATOM    545 2HD  ARG A  33     -11.313  21.624  11.767  1.00  2.07           H  
ATOM    546  HE  ARG A  33     -10.540  23.497   9.892  1.00  2.07           H  
ATOM    547 1HH1 ARG A  33     -12.756  20.773   9.980  1.00  2.07           H  
ATOM    548 2HH1 ARG A  33     -13.869  21.479   8.830  1.00  2.07           H  
ATOM    549 1HH2 ARG A  33     -11.998  24.404   8.397  1.00  2.07           H  
ATOM    550 2HH2 ARG A  33     -13.442  23.530   7.935  1.00  2.07           H  
ATOM    551  N   ASN A  34      -6.962  18.810  14.043  1.00  2.46           N  
ATOM    552  CA  ASN A  34      -6.890  17.862  15.151  1.00  2.46           C  
ATOM    553  C   ASN A  34      -5.560  17.105  15.226  1.00  2.46           C  
ATOM    554  O   ASN A  34      -5.537  15.910  15.533  1.00  2.46           O  
ATOM    555  CB  ASN A  34      -8.032  16.871  15.047  1.00  2.46           C  
ATOM    556  CG  ASN A  34      -9.383  17.505  15.245  1.00  2.46           C  
ATOM    557  OD1 ASN A  34      -9.808  17.766  16.375  1.00  2.46           O  
ATOM    558  ND2 ASN A  34     -10.066  17.759  14.158  1.00  2.46           N  
ATOM    559  H   ASN A  34      -6.784  18.449  13.105  1.00  2.46           H  
ATOM    560  HA  ASN A  34      -6.986  18.416  16.083  1.00  2.46           H  
ATOM    561 1HB  ASN A  34      -8.006  16.398  14.062  1.00  2.46           H  
ATOM    562 2HB  ASN A  34      -7.898  16.087  15.790  1.00  2.46           H  
ATOM    563 1HD2 ASN A  34     -10.972  18.175  14.223  1.00  2.46           H  
ATOM    564 2HD2 ASN A  34      -9.673  17.529  13.258  1.00  2.46           H  
ATOM    565  N   SER A  35      -4.454  17.787  14.963  1.00  2.95           N  
ATOM    566  CA  SER A  35      -3.141  17.153  15.013  1.00  2.95           C  
ATOM    567  C   SER A  35      -2.917  16.531  16.401  1.00  2.95           C  
ATOM    568  O   SER A  35      -3.401  17.064  17.395  1.00  2.95           O  
ATOM    569  CB  SER A  35      -2.038  18.169  14.732  1.00  2.95           C  
ATOM    570  OG  SER A  35      -2.099  18.653  13.424  1.00  2.95           O  
ATOM    571  H   SER A  35      -4.533  18.759  14.686  1.00  2.95           H  
ATOM    572  HA  SER A  35      -3.125  16.408  14.225  1.00  2.95           H  
ATOM    573 1HB  SER A  35      -2.144  19.000  15.418  1.00  2.95           H  
ATOM    574 2HB  SER A  35      -1.061  17.731  14.912  1.00  2.95           H  
ATOM    575  HG  SER A  35      -3.017  18.494  13.113  1.00  2.95           H  
ATOM    576  N   PRO A  36      -2.126  15.455  16.534  1.00  3.50           N  
ATOM    577  CA  PRO A  36      -1.773  14.812  17.799  1.00  3.50           C  
ATOM    578  C   PRO A  36      -1.141  15.770  18.819  1.00  3.50           C  
ATOM    579  O   PRO A  36      -1.130  15.493  20.018  1.00  3.50           O  
ATOM    580  CB  PRO A  36      -0.752  13.762  17.352  1.00  3.50           C  
ATOM    581  CG  PRO A  36      -1.104  13.461  15.922  1.00  3.50           C  
ATOM    582  CD  PRO A  36      -1.587  14.767  15.345  1.00  3.50           C  
ATOM    583  HA  PRO A  36      -2.672  14.338  18.222  1.00  3.50           H  
ATOM    584 1HB  PRO A  36       0.268  14.163  17.468  1.00  3.50           H  
ATOM    585 2HB  PRO A  36      -0.821  12.877  18.001  1.00  3.50           H  
ATOM    586 1HG  PRO A  36      -0.222  13.065  15.399  1.00  3.50           H  
ATOM    587 2HG  PRO A  36      -1.874  12.678  15.879  1.00  3.50           H  
ATOM    588 1HD  PRO A  36      -0.767  15.335  14.888  1.00  3.50           H  
ATOM    589 2HD  PRO A  36      -2.377  14.507  14.631  1.00  3.50           H  
ATOM    590  N   SER A  37      -0.590  16.884  18.334  1.00  4.04           N  
ATOM    591  CA  SER A  37       0.056  17.879  19.174  1.00  4.04           C  
ATOM    592  C   SER A  37      -0.874  18.978  19.704  1.00  4.04           C  
ATOM    593  O   SER A  37      -0.417  19.856  20.441  1.00  4.04           O  
ATOM    594  CB  SER A  37       1.185  18.522  18.405  1.00  4.04           C  
ATOM    595  OG  SER A  37       2.178  17.579  18.105  1.00  4.04           O  
ATOM    596  H   SER A  37      -0.628  17.059  17.348  1.00  4.04           H  
ATOM    597  HA  SER A  37       0.479  17.362  20.036  1.00  4.04           H  
ATOM    598 1HB  SER A  37       0.795  18.959  17.484  1.00  4.04           H  
ATOM    599 2HB  SER A  37       1.610  19.330  18.999  1.00  4.04           H  
ATOM    600  HG  SER A  37       2.349  17.111  18.935  1.00  4.04           H  
ATOM    601  N   VAL A  38      -2.154  18.965  19.322  1.00  4.50           N  
ATOM    602  CA  VAL A  38      -3.071  20.014  19.775  1.00  4.50           C  
ATOM    603  C   VAL A  38      -4.324  19.439  20.430  1.00  4.50           C  
ATOM    604  O   VAL A  38      -4.653  18.273  20.225  1.00  4.50           O  
ATOM    605  CB  VAL A  38      -3.499  20.935  18.601  1.00  4.50           C  
ATOM    606  CG1 VAL A  38      -2.278  21.606  17.986  1.00  4.50           C  
ATOM    607  CG2 VAL A  38      -4.235  20.141  17.550  1.00  4.50           C  
ATOM    608  H   VAL A  38      -2.506  18.222  18.716  1.00  4.50           H  
ATOM    609  HA  VAL A  38      -2.557  20.626  20.516  1.00  4.50           H  
ATOM    610  HB  VAL A  38      -4.153  21.711  18.989  1.00  4.50           H  
ATOM    611 1HG1 VAL A  38      -2.596  22.265  17.177  1.00  4.50           H  
ATOM    612 2HG1 VAL A  38      -1.762  22.189  18.750  1.00  4.50           H  
ATOM    613 3HG1 VAL A  38      -1.604  20.851  17.588  1.00  4.50           H  
ATOM    614 1HG2 VAL A  38      -4.547  20.797  16.736  1.00  4.50           H  
ATOM    615 2HG2 VAL A  38      -3.579  19.402  17.172  1.00  4.50           H  
ATOM    616 3HG2 VAL A  38      -5.107  19.661  17.980  1.00  4.50           H  
ATOM    617  N   ARG A  39      -5.026  20.296  21.185  1.00  4.83           N  
ATOM    618  CA  ARG A  39      -6.295  19.988  21.853  1.00  4.83           C  
ATOM    619  C   ARG A  39      -6.069  19.101  23.068  1.00  4.83           C  
ATOM    620  O   ARG A  39      -5.051  19.240  23.746  1.00  4.83           O  
ATOM    621  OXT ARG A  39      -7.020  18.470  23.527  1.00  4.83           O  
ATOM    622  CB  ARG A  39      -7.289  19.327  20.897  1.00  4.83           C  
ATOM    623  CG  ARG A  39      -7.716  20.212  19.751  1.00  4.83           C  
ATOM    624  CD  ARG A  39      -8.586  19.508  18.796  1.00  4.83           C  
ATOM    625  NE  ARG A  39      -8.846  20.334  17.650  1.00  4.83           N  
ATOM    626  CZ  ARG A  39      -9.842  21.218  17.524  1.00  4.83           C  
ATOM    627  NH1 ARG A  39     -10.729  21.389  18.479  1.00  4.83           N  
ATOM    628  NH2 ARG A  39      -9.898  21.915  16.414  1.00  4.83           N  
ATOM    629  H   ARG A  39      -4.653  21.227  21.297  1.00  4.83           H  
ATOM    630  HA  ARG A  39      -6.738  20.924  22.194  1.00  4.83           H  
ATOM    631 1HB  ARG A  39      -6.943  18.383  20.507  1.00  4.83           H  
ATOM    632 2HB  ARG A  39      -8.198  19.108  21.457  1.00  4.83           H  
ATOM    633 1HG  ARG A  39      -8.271  21.062  20.142  1.00  4.83           H  
ATOM    634 2HG  ARG A  39      -6.849  20.573  19.214  1.00  4.83           H  
ATOM    635 1HD  ARG A  39      -8.091  18.598  18.451  1.00  4.83           H  
ATOM    636 2HD  ARG A  39      -9.535  19.255  19.261  1.00  4.83           H  
ATOM    637  HE  ARG A  39      -8.205  20.267  16.856  1.00  4.83           H  
ATOM    638 1HH1 ARG A  39     -10.667  20.842  19.324  1.00  4.83           H  
ATOM    639 2HH1 ARG A  39     -11.470  22.061  18.362  1.00  4.83           H  
ATOM    640 1HH2 ARG A  39      -9.162  21.744  15.714  1.00  4.83           H  
ATOM    641 2HH2 ARG A  39     -10.624  22.597  16.268  1.00  4.83           H  
TER     642
ENDMDL

