REMARK ID 613509 MODEL 1 HR1
PFRMAT TS
TARGET HR1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.751   1.684   1.400  1.00 24.67           N  
ATOM      2  CA  ALA A   1       3.313   2.336   0.224  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.251   3.129  -0.509  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.074   2.778  -0.480  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.920   1.310  -0.715  1.00 24.67           C  
ATOM      6 1H   ALA A   1       3.406   1.006   1.755  1.00 24.67           H  
ATOM      7 2H   ALA A   1       2.561   2.374   2.110  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.891   1.220   1.146  1.00 24.67           H  
ATOM      9  HA  ALA A   1       4.090   3.029   0.552  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.347   1.818  -1.579  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       4.699   0.754  -0.198  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.144   0.623  -1.048  1.00 24.67           H  
ATOM     13  N   LEU A   2       2.656   4.195  -1.175  1.00 24.67           N  
ATOM     14  CA  LEU A   2       1.712   4.990  -1.938  1.00 24.67           C  
ATOM     15  C   LEU A   2       1.546   4.410  -3.346  1.00 24.67           C  
ATOM     16  O   LEU A   2       2.524   3.918  -3.908  1.00 24.67           O  
ATOM     17  CB  LEU A   2       2.193   6.437  -2.018  1.00 24.67           C  
ATOM     18  CG  LEU A   2       2.292   7.138  -0.670  1.00 24.67           C  
ATOM     19  CD1 LEU A   2       2.881   8.525  -0.853  1.00 24.67           C  
ATOM     20  CD2 LEU A   2       0.902   7.209  -0.067  1.00 24.67           C  
ATOM     21  H   LEU A   2       3.632   4.460  -1.167  1.00 24.67           H  
ATOM     22  HA  LEU A   2       0.778   4.981  -1.392  1.00 24.67           H  
ATOM     23 1HB  LEU A   2       3.182   6.450  -2.477  1.00 24.67           H  
ATOM     24 2HB  LEU A   2       1.520   7.009  -2.656  1.00 24.67           H  
ATOM     25  HG  LEU A   2       2.945   6.573  -0.008  1.00 24.67           H  
ATOM     26 1HD1 LEU A   2       2.945   9.018   0.118  1.00 24.67           H  
ATOM     27 2HD1 LEU A   2       3.870   8.451  -1.279  1.00 24.67           H  
ATOM     28 3HD1 LEU A   2       2.248   9.111  -1.513  1.00 24.67           H  
ATOM     29 1HD2 LEU A   2       0.949   7.704   0.902  1.00 24.67           H  
ATOM     30 2HD2 LEU A   2       0.251   7.775  -0.734  1.00 24.67           H  
ATOM     31 3HD2 LEU A   2       0.502   6.203   0.061  1.00 24.67           H  
ATOM     32  N   PRO A   3       0.335   4.444  -3.945  1.00 24.67           N  
ATOM     33  CA  PRO A   3       0.037   4.060  -5.326  1.00 24.67           C  
ATOM     34  C   PRO A   3       0.932   4.735  -6.367  1.00 24.67           C  
ATOM     35  O   PRO A   3       1.217   4.166  -7.422  1.00 24.67           O  
ATOM     36  CB  PRO A   3      -1.410   4.542  -5.484  1.00 24.67           C  
ATOM     37  CG  PRO A   3      -1.991   4.446  -4.098  1.00 24.67           C  
ATOM     38  CD  PRO A   3      -0.864   4.841  -3.169  1.00 24.67           C  
ATOM     39  HA  PRO A   3       0.096   2.966  -5.416  1.00 24.67           H  
ATOM     40 1HB  PRO A   3      -1.420   5.568  -5.883  1.00 24.67           H  
ATOM     41 2HB  PRO A   3      -1.938   3.912  -6.214  1.00 24.67           H  
ATOM     42 1HG  PRO A   3      -2.869   5.107  -4.009  1.00 24.67           H  
ATOM     43 2HG  PRO A   3      -2.349   3.422  -3.910  1.00 24.67           H  
ATOM     44 1HD  PRO A   3      -0.869   5.923  -2.956  1.00 24.67           H  
ATOM     45 2HD  PRO A   3      -0.978   4.222  -2.266  1.00 24.67           H  
ATOM     46  N   ALA A   4       1.352   5.963  -6.074  1.00 24.42           N  
ATOM     47  CA  ALA A   4       2.211   6.733  -6.957  1.00 24.42           C  
ATOM     48  C   ALA A   4       2.821   7.891  -6.198  1.00 24.42           C  
ATOM     49  O   ALA A   4       2.228   8.394  -5.242  1.00 24.42           O  
ATOM     50  CB  ALA A   4       1.439   7.261  -8.161  1.00 24.42           C  
ATOM     51  H   ALA A   4       1.078   6.380  -5.198  1.00 24.42           H  
ATOM     52  HA  ALA A   4       3.018   6.085  -7.299  1.00 24.42           H  
ATOM     53 1HB  ALA A   4       2.112   7.821  -8.807  1.00 24.42           H  
ATOM     54 2HB  ALA A   4       1.017   6.429  -8.723  1.00 24.42           H  
ATOM     55 3HB  ALA A   4       0.635   7.916  -7.823  1.00 24.42           H  
ATOM     56  N   MET A   5       3.969   8.363  -6.665  1.00 23.45           N  
ATOM     57  CA  MET A   5       4.575   9.563  -6.102  1.00 23.45           C  
ATOM     58  C   MET A   5       4.293  10.793  -6.970  1.00 23.45           C  
ATOM     59  O   MET A   5       4.711  11.904  -6.643  1.00 23.45           O  
ATOM     60  CB  MET A   5       6.077   9.361  -5.956  1.00 23.45           C  
ATOM     61  CG  MET A   5       6.457   8.167  -5.089  1.00 23.45           C  
ATOM     62  SD  MET A   5       5.794   8.264  -3.429  1.00 23.45           S  
ATOM     63  CE  MET A   5       6.730   9.611  -2.738  1.00 23.45           C  
ATOM     64  H   MET A   5       4.439   7.884  -7.424  1.00 23.45           H  
ATOM     65  HA  MET A   5       4.142   9.745  -5.118  1.00 23.45           H  
ATOM     66 1HB  MET A   5       6.526   9.223  -6.938  1.00 23.45           H  
ATOM     67 2HB  MET A   5       6.525  10.253  -5.519  1.00 23.45           H  
ATOM     68 1HG  MET A   5       6.090   7.253  -5.552  1.00 23.45           H  
ATOM     69 2HG  MET A   5       7.543   8.103  -5.021  1.00 23.45           H  
ATOM     70 1HE  MET A   5       6.419   9.779  -1.707  1.00 23.45           H  
ATOM     71 2HE  MET A   5       7.793   9.365  -2.762  1.00 23.45           H  
ATOM     72 3HE  MET A   5       6.554  10.515  -3.319  1.00 23.45           H  
ATOM     73  N   HIS A   6       3.612  10.581  -8.100  1.00 21.54           N  
ATOM     74  CA  HIS A   6       3.393  11.643  -9.081  1.00 21.54           C  
ATOM     75  C   HIS A   6       1.976  11.705  -9.661  1.00 21.54           C  
ATOM     76  O   HIS A   6       1.806  11.572 -10.871  1.00 21.54           O  
ATOM     77  CB  HIS A   6       4.377  11.464 -10.242  1.00 21.54           C  
ATOM     78  CG  HIS A   6       5.818  11.451  -9.822  1.00 21.54           C  
ATOM     79  ND1 HIS A   6       6.493  12.584  -9.425  1.00 21.54           N  
ATOM     80  CD2 HIS A   6       6.705  10.432  -9.729  1.00 21.54           C  
ATOM     81  CE1 HIS A   6       7.733  12.264  -9.104  1.00 21.54           C  
ATOM     82  NE2 HIS A   6       7.887  10.963  -9.282  1.00 21.54           N  
ATOM     83  H   HIS A   6       3.256   9.659  -8.285  1.00 21.54           H  
ATOM     84  HA  HIS A   6       3.590  12.606  -8.612  1.00 21.54           H  
ATOM     85 1HB  HIS A   6       4.165  10.529 -10.758  1.00 21.54           H  
ATOM     86 2HB  HIS A   6       4.239  12.272 -10.961  1.00 21.54           H  
ATOM     87  HD1 HIS A   6       6.115  13.508  -9.369  1.00 21.54           H  
ATOM     88  HD2 HIS A   6       6.627   9.364  -9.932  1.00 21.54           H  
ATOM     89  HE1 HIS A   6       8.432  13.027  -8.763  1.00 21.54           H  
ATOM     90  N   THR A   7       0.956  11.895  -8.826  1.00 18.86           N  
ATOM     91  CA  THR A   7      -0.398  11.958  -9.374  1.00 18.86           C  
ATOM     92  C   THR A   7      -0.713  13.362  -9.882  1.00 18.86           C  
ATOM     93  O   THR A   7      -0.723  14.331  -9.120  1.00 18.86           O  
ATOM     94  CB  THR A   7      -1.462  11.564  -8.330  1.00 18.86           C  
ATOM     95  OG1 THR A   7      -1.234  10.220  -7.887  1.00 18.86           O  
ATOM     96  CG2 THR A   7      -2.866  11.679  -8.935  1.00 18.86           C  
ATOM     97  H   THR A   7       1.124  12.000  -7.833  1.00 18.86           H  
ATOM     98  HA  THR A   7      -0.471  11.267 -10.214  1.00 18.86           H  
ATOM     99  HB  THR A   7      -1.394  12.235  -7.472  1.00 18.86           H  
ATOM    100  HG1 THR A   7      -1.963   9.944  -7.325  1.00 18.86           H  
ATOM    101 1HG2 THR A   7      -3.611  11.402  -8.189  1.00 18.86           H  
ATOM    102 2HG2 THR A   7      -3.044  12.701  -9.260  1.00 18.86           H  
ATOM    103 3HG2 THR A   7      -2.945  11.010  -9.792  1.00 18.86           H  
ATOM    104  N   THR A   8      -1.038  13.464 -11.166  1.00 15.85           N  
ATOM    105  CA  THR A   8      -1.301  14.754 -11.807  1.00 15.85           C  
ATOM    106  C   THR A   8      -2.722  15.264 -11.566  1.00 15.85           C  
ATOM    107  O   THR A   8      -3.515  15.402 -12.496  1.00 15.85           O  
ATOM    108  CB  THR A   8      -1.040  14.651 -13.317  1.00 15.85           C  
ATOM    109  OG1 THR A   8      -1.811  13.567 -13.864  1.00 15.85           O  
ATOM    110  CG2 THR A   8       0.443  14.386 -13.563  1.00 15.85           C  
ATOM    111  H   THR A   8      -1.041  12.626 -11.728  1.00 15.85           H  
ATOM    112  HA  THR A   8      -0.611  15.485 -11.390  1.00 15.85           H  
ATOM    113  HB  THR A   8      -1.336  15.580 -13.803  1.00 15.85           H  
ATOM    114  HG1 THR A   8      -1.693  13.540 -14.818  1.00 15.85           H  
ATOM    115 1HG2 THR A   8       0.625  14.310 -14.634  1.00 15.85           H  
ATOM    116 2HG2 THR A   8       1.029  15.208 -13.152  1.00 15.85           H  
ATOM    117 3HG2 THR A   8       0.735  13.453 -13.075  1.00 15.85           H  
ATOM    118  N   TYR A   9      -3.040  15.519 -10.305  1.00 13.07           N  
ATOM    119  CA  TYR A   9      -4.377  15.972  -9.937  1.00 13.07           C  
ATOM    120  C   TYR A   9      -4.613  17.452 -10.248  1.00 13.07           C  
ATOM    121  O   TYR A   9      -3.807  18.312  -9.902  1.00 13.07           O  
ATOM    122  CB  TYR A   9      -4.659  15.708  -8.461  1.00 13.07           C  
ATOM    123  CG  TYR A   9      -6.045  16.158  -8.046  1.00 13.07           C  
ATOM    124  CD1 TYR A   9      -7.147  15.389  -8.370  1.00 13.07           C  
ATOM    125  CD2 TYR A   9      -6.212  17.337  -7.357  1.00 13.07           C  
ATOM    126  CE1 TYR A   9      -8.410  15.806  -7.998  1.00 13.07           C  
ATOM    127  CE2 TYR A   9      -7.469  17.751  -6.981  1.00 13.07           C  
ATOM    128  CZ  TYR A   9      -8.565  16.995  -7.300  1.00 13.07           C  
ATOM    129  OH  TYR A   9      -9.826  17.414  -6.924  1.00 13.07           O  
ATOM    130  H   TYR A   9      -2.313  15.371  -9.608  1.00 13.07           H  
ATOM    131  HA  TYR A   9      -5.099  15.401 -10.518  1.00 13.07           H  
ATOM    132 1HB  TYR A   9      -4.567  14.641  -8.256  1.00 13.07           H  
ATOM    133 2HB  TYR A   9      -3.929  16.230  -7.845  1.00 13.07           H  
ATOM    134  HD1 TYR A   9      -7.018  14.456  -8.919  1.00 13.07           H  
ATOM    135  HD2 TYR A   9      -5.349  17.930  -7.115  1.00 13.07           H  
ATOM    136  HE1 TYR A   9      -9.279  15.204  -8.253  1.00 13.07           H  
ATOM    137  HE2 TYR A   9      -7.601  18.674  -6.445  1.00 13.07           H  
ATOM    138  HH  TYR A   9     -10.474  16.792  -7.256  1.00 13.07           H  
ATOM    139  N   ARG A  10      -5.742  17.737 -10.897  1.00 10.83           N  
ATOM    140  CA  ARG A  10      -6.126  19.108 -11.209  1.00 10.83           C  
ATOM    141  C   ARG A  10      -6.889  19.767 -10.070  1.00 10.83           C  
ATOM    142  O   ARG A  10      -8.001  19.356  -9.737  1.00 10.83           O  
ATOM    143  CB  ARG A  10      -7.009  19.148 -12.445  1.00 10.83           C  
ATOM    144  CG  ARG A  10      -7.432  20.541 -12.885  1.00 10.83           C  
ATOM    145  CD  ARG A  10      -8.277  20.503 -14.111  1.00 10.83           C  
ATOM    146  NE  ARG A  10      -8.845  21.804 -14.413  1.00 10.83           N  
ATOM    147  CZ  ARG A  10      -8.257  22.765 -15.153  1.00 10.83           C  
ATOM    148  NH1 ARG A  10      -7.067  22.560 -15.680  1.00 10.83           N  
ATOM    149  NH2 ARG A  10      -8.877  23.917 -15.353  1.00 10.83           N  
ATOM    150  H   ARG A  10      -6.351  16.983 -11.169  1.00 10.83           H  
ATOM    151  HA  ARG A  10      -5.221  19.687 -11.402  1.00 10.83           H  
ATOM    152 1HB  ARG A  10      -6.496  18.671 -13.279  1.00 10.83           H  
ATOM    153 2HB  ARG A  10      -7.921  18.582 -12.251  1.00 10.83           H  
ATOM    154 1HG  ARG A  10      -8.005  21.015 -12.088  1.00 10.83           H  
ATOM    155 2HG  ARG A  10      -6.548  21.142 -13.095  1.00 10.83           H  
ATOM    156 1HD  ARG A  10      -7.680  20.182 -14.963  1.00 10.83           H  
ATOM    157 2HD  ARG A  10      -9.101  19.805 -13.958  1.00 10.83           H  
ATOM    158  HE  ARG A  10      -9.773  21.997 -14.010  1.00 10.83           H  
ATOM    159 1HH1 ARG A  10      -6.596  21.680 -15.532  1.00 10.83           H  
ATOM    160 2HH1 ARG A  10      -6.629  23.281 -16.235  1.00 10.83           H  
ATOM    161 1HH2 ARG A  10      -9.796  24.081 -14.951  1.00 10.83           H  
ATOM    162 2HH2 ARG A  10      -8.441  24.635 -15.909  1.00 10.83           H  
ATOM    163  N   TRP A  11      -6.302  20.793  -9.473  1.00  9.13           N  
ATOM    164  CA  TRP A  11      -6.947  21.474  -8.366  1.00  9.13           C  
ATOM    165  C   TRP A  11      -7.894  22.567  -8.841  1.00  9.13           C  
ATOM    166  O   TRP A  11      -7.477  23.463  -9.577  1.00  9.13           O  
ATOM    167  CB  TRP A  11      -5.886  22.094  -7.461  1.00  9.13           C  
ATOM    168  CG  TRP A  11      -5.094  21.088  -6.701  1.00  9.13           C  
ATOM    169  CD1 TRP A  11      -3.858  20.606  -7.017  1.00  9.13           C  
ATOM    170  CD2 TRP A  11      -5.474  20.438  -5.473  1.00  9.13           C  
ATOM    171  NE1 TRP A  11      -3.450  19.700  -6.074  1.00  9.13           N  
ATOM    172  CE2 TRP A  11      -4.429  19.582  -5.121  1.00  9.13           C  
ATOM    173  CE3 TRP A  11      -6.602  20.513  -4.654  1.00  9.13           C  
ATOM    174  CZ2 TRP A  11      -4.480  18.793  -3.988  1.00  9.13           C  
ATOM    175  CZ3 TRP A  11      -6.657  19.724  -3.520  1.00  9.13           C  
ATOM    176  CH2 TRP A  11      -5.622  18.885  -3.194  1.00  9.13           C  
ATOM    177  H   TRP A  11      -5.387  21.091  -9.785  1.00  9.13           H  
ATOM    178  HA  TRP A  11      -7.523  20.743  -7.795  1.00  9.13           H  
ATOM    179 1HB  TRP A  11      -5.200  22.688  -8.064  1.00  9.13           H  
ATOM    180 2HB  TRP A  11      -6.365  22.768  -6.749  1.00  9.13           H  
ATOM    181  HD1 TRP A  11      -3.278  20.897  -7.893  1.00  9.13           H  
ATOM    182  HE1 TRP A  11      -2.572  19.198  -6.082  1.00  9.13           H  
ATOM    183  HE3 TRP A  11      -7.425  21.178  -4.912  1.00  9.13           H  
ATOM    184  HZ2 TRP A  11      -3.669  18.117  -3.714  1.00  9.13           H  
ATOM    185  HZ3 TRP A  11      -7.544  19.788  -2.890  1.00  9.13           H  
ATOM    186  HH2 TRP A  11      -5.699  18.277  -2.292  1.00  9.13           H  
ATOM    187  N   GLU A  12      -9.151  22.511  -8.401  1.00  7.91           N  
ATOM    188  CA  GLU A  12     -10.138  23.539  -8.737  1.00  7.91           C  
ATOM    189  C   GLU A  12     -10.823  24.089  -7.483  1.00  7.91           C  
ATOM    190  O   GLU A  12     -10.765  25.293  -7.198  1.00  7.91           O  
ATOM    191  CB  GLU A  12     -11.195  22.995  -9.712  1.00  7.91           C  
ATOM    192  CG  GLU A  12     -10.655  22.581 -11.098  1.00  7.91           C  
ATOM    193  CD  GLU A  12     -11.735  22.090 -12.049  1.00  7.91           C  
ATOM    194  OE1 GLU A  12     -12.863  21.995 -11.640  1.00  7.91           O  
ATOM    195  OE2 GLU A  12     -11.427  21.834 -13.194  1.00  7.91           O  
ATOM    196  H   GLU A  12      -9.415  21.725  -7.826  1.00  7.91           H  
ATOM    197  HA  GLU A  12      -9.620  24.366  -9.227  1.00  7.91           H  
ATOM    198 1HB  GLU A  12     -11.679  22.122  -9.270  1.00  7.91           H  
ATOM    199 2HB  GLU A  12     -11.969  23.749  -9.866  1.00  7.91           H  
ATOM    200 1HG  GLU A  12     -10.138  23.427 -11.549  1.00  7.91           H  
ATOM    201 2HG  GLU A  12      -9.929  21.784 -10.956  1.00  7.91           H  
ATOM    202  N   ASP A  13     -11.404  23.173  -6.693  1.00  7.02           N  
ATOM    203  CA  ASP A  13     -12.189  23.476  -5.489  1.00  7.02           C  
ATOM    204  C   ASP A  13     -11.407  24.195  -4.394  1.00  7.02           C  
ATOM    205  O   ASP A  13     -11.987  24.839  -3.528  1.00  7.02           O  
ATOM    206  CB  ASP A  13     -12.788  22.196  -4.900  1.00  7.02           C  
ATOM    207  CG  ASP A  13     -13.927  21.607  -5.741  1.00  7.02           C  
ATOM    208  OD1 ASP A  13     -14.401  22.277  -6.625  1.00  7.02           O  
ATOM    209  OD2 ASP A  13     -14.306  20.489  -5.487  1.00  7.02           O  
ATOM    210  H   ASP A  13     -11.361  22.209  -6.990  1.00  7.02           H  
ATOM    211  HA  ASP A  13     -13.013  24.129  -5.784  1.00  7.02           H  
ATOM    212 1HB  ASP A  13     -12.006  21.441  -4.797  1.00  7.02           H  
ATOM    213 2HB  ASP A  13     -13.167  22.404  -3.900  1.00  7.02           H  
ATOM    214  N   SER A  14     -10.087  24.064  -4.415  1.00  6.29           N  
ATOM    215  CA  SER A  14      -9.239  24.710  -3.425  1.00  6.29           C  
ATOM    216  C   SER A  14      -9.016  26.194  -3.728  1.00  6.29           C  
ATOM    217  O   SER A  14      -8.453  26.907  -2.897  1.00  6.29           O  
ATOM    218  CB  SER A  14      -7.899  24.008  -3.342  1.00  6.29           C  
ATOM    219  OG  SER A  14      -7.179  24.179  -4.527  1.00  6.29           O  
ATOM    220  H   SER A  14      -9.664  23.520  -5.149  1.00  6.29           H  
ATOM    221  HA  SER A  14      -9.730  24.635  -2.451  1.00  6.29           H  
ATOM    222 1HB  SER A  14      -7.329  24.420  -2.507  1.00  6.29           H  
ATOM    223 2HB  SER A  14      -8.045  22.946  -3.150  1.00  6.29           H  
ATOM    224  HG  SER A  14      -7.226  25.122  -4.727  1.00  6.29           H  
ATOM    225  N   SER A  15      -9.444  26.667  -4.910  1.00  5.55           N  
ATOM    226  CA  SER A  15      -9.216  28.060  -5.282  1.00  5.55           C  
ATOM    227  C   SER A  15      -9.533  29.069  -4.155  1.00  5.55           C  
ATOM    228  O   SER A  15      -8.654  29.875  -3.842  1.00  5.55           O  
ATOM    229  CB  SER A  15      -9.929  28.414  -6.588  1.00  5.55           C  
ATOM    230  OG  SER A  15      -9.398  27.692  -7.655  1.00  5.55           O  
ATOM    231  H   SER A  15      -9.927  26.059  -5.575  1.00  5.55           H  
ATOM    232  HA  SER A  15      -8.156  28.165  -5.498  1.00  5.55           H  
ATOM    233 1HB  SER A  15     -10.970  28.219  -6.556  1.00  5.55           H  
ATOM    234 2HB  SER A  15      -9.808  29.479  -6.779  1.00  5.55           H  
ATOM    235  HG  SER A  15      -9.769  26.783  -7.556  1.00  5.55           H  
ATOM    236  N   PRO A  16     -10.747  29.108  -3.541  1.00  4.75           N  
ATOM    237  CA  PRO A  16     -11.093  30.055  -2.500  1.00  4.75           C  
ATOM    238  C   PRO A  16     -10.012  30.087  -1.435  1.00  4.75           C  
ATOM    239  O   PRO A  16      -9.436  31.140  -1.154  1.00  4.75           O  
ATOM    240  CB  PRO A  16     -12.402  29.478  -1.948  1.00  4.75           C  
ATOM    241  CG  PRO A  16     -13.022  28.804  -3.141  1.00  4.75           C  
ATOM    242  CD  PRO A  16     -11.845  28.137  -3.818  1.00  4.75           C  
ATOM    243  HA  PRO A  16     -11.242  31.048  -2.941  1.00  4.75           H  
ATOM    244 1HB  PRO A  16     -12.205  28.786  -1.110  1.00  4.75           H  
ATOM    245 2HB  PRO A  16     -13.024  30.291  -1.545  1.00  4.75           H  
ATOM    246 1HG  PRO A  16     -13.786  28.079  -2.814  1.00  4.75           H  
ATOM    247 2HG  PRO A  16     -13.530  29.536  -3.782  1.00  4.75           H  
ATOM    248 1HD  PRO A  16     -11.644  27.203  -3.307  1.00  4.75           H  
ATOM    249 2HD  PRO A  16     -12.080  27.994  -4.843  1.00  4.75           H  
ATOM    250  N   ALA A  17      -9.671  28.908  -0.899  1.00  3.99           N  
ATOM    251  CA  ALA A  17      -8.673  28.798   0.156  1.00  3.99           C  
ATOM    252  C   ALA A  17      -7.323  29.341  -0.282  1.00  3.99           C  
ATOM    253  O   ALA A  17      -6.656  30.054   0.465  1.00  3.99           O  
ATOM    254  CB  ALA A  17      -8.500  27.353   0.560  1.00  3.99           C  
ATOM    255  H   ALA A  17     -10.148  28.067  -1.189  1.00  3.99           H  
ATOM    256  HA  ALA A  17      -9.021  29.367   1.014  1.00  3.99           H  
ATOM    257 1HB  ALA A  17      -7.777  27.308   1.361  1.00  3.99           H  
ATOM    258 2HB  ALA A  17      -9.444  26.948   0.903  1.00  3.99           H  
ATOM    259 3HB  ALA A  17      -8.146  26.774  -0.290  1.00  3.99           H  
ATOM    260  N   LEU A  18      -6.962  29.102  -1.537  1.00  3.34           N  
ATOM    261  CA  LEU A  18      -5.685  29.556  -2.070  1.00  3.34           C  
ATOM    262  C   LEU A  18      -5.591  31.082  -2.139  1.00  3.34           C  
ATOM    263  O   LEU A  18      -4.489  31.639  -2.190  1.00  3.34           O  
ATOM    264  CB  LEU A  18      -5.441  28.926  -3.445  1.00  3.34           C  
ATOM    265  CG  LEU A  18      -5.223  27.401  -3.422  1.00  3.34           C  
ATOM    266  CD1 LEU A  18      -5.143  26.871  -4.840  1.00  3.34           C  
ATOM    267  CD2 LEU A  18      -3.959  27.098  -2.657  1.00  3.34           C  
ATOM    268  H   LEU A  18      -7.572  28.534  -2.128  1.00  3.34           H  
ATOM    269  HA  LEU A  18      -4.901  29.204  -1.401  1.00  3.34           H  
ATOM    270 1HB  LEU A  18      -6.289  29.136  -4.085  1.00  3.34           H  
ATOM    271 2HB  LEU A  18      -4.558  29.382  -3.885  1.00  3.34           H  
ATOM    272  HG  LEU A  18      -6.053  26.920  -2.923  1.00  3.34           H  
ATOM    273 1HD1 LEU A  18      -4.990  25.791  -4.818  1.00  3.34           H  
ATOM    274 2HD1 LEU A  18      -6.067  27.094  -5.368  1.00  3.34           H  
ATOM    275 3HD1 LEU A  18      -4.310  27.345  -5.353  1.00  3.34           H  
ATOM    276 1HD2 LEU A  18      -3.803  26.019  -2.629  1.00  3.34           H  
ATOM    277 2HD2 LEU A  18      -3.113  27.577  -3.151  1.00  3.34           H  
ATOM    278 3HD2 LEU A  18      -4.050  27.480  -1.641  1.00  3.34           H  
ATOM    279  N   THR A  19      -6.743  31.758  -2.150  1.00  2.88           N  
ATOM    280  CA  THR A  19      -6.791  33.212  -2.201  1.00  2.88           C  
ATOM    281  C   THR A  19      -7.170  33.831  -0.843  1.00  2.88           C  
ATOM    282  O   THR A  19      -7.326  35.052  -0.742  1.00  2.88           O  
ATOM    283  CB  THR A  19      -7.820  33.675  -3.245  1.00  2.88           C  
ATOM    284  OG1 THR A  19      -9.136  33.248  -2.855  1.00  2.88           O  
ATOM    285  CG2 THR A  19      -7.485  33.055  -4.589  1.00  2.88           C  
ATOM    286  H   THR A  19      -7.632  31.248  -2.128  1.00  2.88           H  
ATOM    287  HA  THR A  19      -5.809  33.584  -2.487  1.00  2.88           H  
ATOM    288  HB  THR A  19      -7.803  34.758  -3.329  1.00  2.88           H  
ATOM    289  HG1 THR A  19      -9.072  32.427  -2.316  1.00  2.88           H  
ATOM    290 1HG2 THR A  19      -8.215  33.378  -5.327  1.00  2.88           H  
ATOM    291 2HG2 THR A  19      -6.490  33.373  -4.897  1.00  2.88           H  
ATOM    292 3HG2 THR A  19      -7.507  31.974  -4.507  1.00  2.88           H  
ATOM    293  N   HIS A  20      -7.366  32.997   0.183  1.00  2.67           N  
ATOM    294  CA  HIS A  20      -7.846  33.469   1.480  1.00  2.67           C  
ATOM    295  C   HIS A  20      -6.788  33.332   2.573  1.00  2.67           C  
ATOM    296  O   HIS A  20      -6.384  32.224   2.930  1.00  2.67           O  
ATOM    297  CB  HIS A  20      -9.123  32.691   1.838  1.00  2.67           C  
ATOM    298  CG  HIS A  20      -9.853  33.109   3.091  1.00  2.67           C  
ATOM    299  ND1 HIS A  20     -10.777  32.284   3.721  1.00  2.67           N  
ATOM    300  CD2 HIS A  20      -9.817  34.253   3.813  1.00  2.67           C  
ATOM    301  CE1 HIS A  20     -11.275  32.908   4.774  1.00  2.67           C  
ATOM    302  NE2 HIS A  20     -10.712  34.104   4.854  1.00  2.67           N  
ATOM    303  H   HIS A  20      -7.183  31.999   0.076  1.00  2.67           H  
ATOM    304  HA  HIS A  20      -8.109  34.523   1.407  1.00  2.67           H  
ATOM    305 1HB  HIS A  20      -9.824  32.752   1.005  1.00  2.67           H  
ATOM    306 2HB  HIS A  20      -8.869  31.635   1.952  1.00  2.67           H  
ATOM    307  HD1 HIS A  20     -11.066  31.336   3.428  1.00  2.67           H  
ATOM    308  HD2 HIS A  20      -9.250  35.179   3.705  1.00  2.67           H  
ATOM    309  HE1 HIS A  20     -12.020  32.423   5.400  1.00  2.67           H  
ATOM    310  N   TYR A  21      -6.317  34.457   3.097  1.00  2.80           N  
ATOM    311  CA  TYR A  21      -5.269  34.418   4.109  1.00  2.80           C  
ATOM    312  C   TYR A  21      -5.666  35.201   5.353  1.00  2.80           C  
ATOM    313  O   TYR A  21      -6.303  36.254   5.268  1.00  2.80           O  
ATOM    314  CB  TYR A  21      -3.961  34.934   3.524  1.00  2.80           C  
ATOM    315  CG  TYR A  21      -3.477  34.088   2.381  1.00  2.80           C  
ATOM    316  CD1 TYR A  21      -3.940  34.318   1.100  1.00  2.80           C  
ATOM    317  CD2 TYR A  21      -2.590  33.066   2.622  1.00  2.80           C  
ATOM    318  CE1 TYR A  21      -3.525  33.511   0.072  1.00  2.80           C  
ATOM    319  CE2 TYR A  21      -2.170  32.253   1.593  1.00  2.80           C  
ATOM    320  CZ  TYR A  21      -2.639  32.467   0.320  1.00  2.80           C  
ATOM    321  OH  TYR A  21      -2.239  31.644  -0.718  1.00  2.80           O  
ATOM    322  H   TYR A  21      -6.679  35.347   2.777  1.00  2.80           H  
ATOM    323  HA  TYR A  21      -5.112  33.381   4.417  1.00  2.80           H  
ATOM    324 1HB  TYR A  21      -4.068  35.966   3.185  1.00  2.80           H  
ATOM    325 2HB  TYR A  21      -3.213  34.904   4.297  1.00  2.80           H  
ATOM    326  HD1 TYR A  21      -4.642  35.127   0.904  1.00  2.80           H  
ATOM    327  HD2 TYR A  21      -2.235  32.905   3.623  1.00  2.80           H  
ATOM    328  HE1 TYR A  21      -3.893  33.686  -0.932  1.00  2.80           H  
ATOM    329  HE2 TYR A  21      -1.476  31.441   1.784  1.00  2.80           H  
ATOM    330  HH  TYR A  21      -2.935  31.648  -1.413  1.00  2.80           H  
ATOM    331  N   ARG A  22      -5.266  34.678   6.499  1.00  3.35           N  
ATOM    332  CA  ARG A  22      -5.497  35.264   7.807  1.00  3.35           C  
ATOM    333  C   ARG A  22      -4.344  36.144   8.211  1.00  3.35           C  
ATOM    334  O   ARG A  22      -3.179  35.753   8.086  1.00  3.35           O  
ATOM    335  CB  ARG A  22      -5.660  34.175   8.863  1.00  3.35           C  
ATOM    336  CG  ARG A  22      -5.916  34.682  10.281  1.00  3.35           C  
ATOM    337  CD  ARG A  22      -6.252  33.574  11.224  1.00  3.35           C  
ATOM    338  NE  ARG A  22      -5.134  32.658  11.444  1.00  3.35           N  
ATOM    339  CZ  ARG A  22      -4.181  32.825  12.388  1.00  3.35           C  
ATOM    340  NH1 ARG A  22      -4.220  33.872  13.185  1.00  3.35           N  
ATOM    341  NH2 ARG A  22      -3.212  31.932  12.521  1.00  3.35           N  
ATOM    342  H   ARG A  22      -4.752  33.808   6.465  1.00  3.35           H  
ATOM    343  HA  ARG A  22      -6.408  35.863   7.766  1.00  3.35           H  
ATOM    344 1HB  ARG A  22      -6.482  33.531   8.605  1.00  3.35           H  
ATOM    345 2HB  ARG A  22      -4.767  33.560   8.879  1.00  3.35           H  
ATOM    346 1HG  ARG A  22      -5.015  35.173  10.655  1.00  3.35           H  
ATOM    347 2HG  ARG A  22      -6.738  35.398  10.273  1.00  3.35           H  
ATOM    348 1HD  ARG A  22      -6.538  33.998  12.186  1.00  3.35           H  
ATOM    349 2HD  ARG A  22      -7.084  33.001  10.820  1.00  3.35           H  
ATOM    350  HE  ARG A  22      -5.073  31.840  10.851  1.00  3.35           H  
ATOM    351 1HH1 ARG A  22      -4.960  34.555  13.090  1.00  3.35           H  
ATOM    352 2HH1 ARG A  22      -3.510  33.997  13.897  1.00  3.35           H  
ATOM    353 1HH2 ARG A  22      -3.188  31.116  11.920  1.00  3.35           H  
ATOM    354 2HH2 ARG A  22      -2.504  32.057  13.231  1.00  3.35           H  
ATOM    355  N   ARG A  23      -4.625  37.336   8.712  1.00  4.55           N  
ATOM    356  CA  ARG A  23      -3.496  38.133   9.145  1.00  4.55           C  
ATOM    357  C   ARG A  23      -3.033  37.580  10.479  1.00  4.55           C  
ATOM    358  O   ARG A  23      -3.619  37.832  11.533  1.00  4.55           O  
ATOM    359  CB  ARG A  23      -3.866  39.601   9.219  1.00  4.55           C  
ATOM    360  CG  ARG A  23      -2.732  40.535   9.532  1.00  4.55           C  
ATOM    361  CD  ARG A  23      -3.125  41.948   9.300  1.00  4.55           C  
ATOM    362  NE  ARG A  23      -4.260  42.330  10.033  1.00  4.55           N  
ATOM    363  CZ  ARG A  23      -5.467  42.572   9.489  1.00  4.55           C  
ATOM    364  NH1 ARG A  23      -5.645  42.470   8.169  1.00  4.55           N  
ATOM    365  NH2 ARG A  23      -6.482  42.926  10.264  1.00  4.55           N  
ATOM    366  H   ARG A  23      -5.578  37.668   8.795  1.00  4.55           H  
ATOM    367  HA  ARG A  23      -2.681  38.029   8.431  1.00  4.55           H  
ATOM    368 1HB  ARG A  23      -4.329  39.924   8.299  1.00  4.55           H  
ATOM    369 2HB  ARG A  23      -4.602  39.736  10.008  1.00  4.55           H  
ATOM    370 1HG  ARG A  23      -2.443  40.437  10.577  1.00  4.55           H  
ATOM    371 2HG  ARG A  23      -1.874  40.300   8.893  1.00  4.55           H  
ATOM    372 1HD  ARG A  23      -2.331  42.578   9.621  1.00  4.55           H  
ATOM    373 2HD  ARG A  23      -3.321  42.122   8.257  1.00  4.55           H  
ATOM    374  HE  ARG A  23      -4.141  42.415  11.042  1.00  4.55           H  
ATOM    375 1HH1 ARG A  23      -4.867  42.208   7.538  1.00  4.55           H  
ATOM    376 2HH1 ARG A  23      -6.554  42.656   7.771  1.00  4.55           H  
ATOM    377 1HH2 ARG A  23      -6.355  43.011  11.265  1.00  4.55           H  
ATOM    378 2HH2 ARG A  23      -7.384  43.111   9.858  1.00  4.55           H  
ATOM    379  N   ALA A  24      -1.965  36.800  10.409  1.00  6.69           N  
ATOM    380  CA  ALA A  24      -1.410  36.075  11.548  1.00  6.69           C  
ATOM    381  C   ALA A  24      -0.969  37.033  12.630  1.00  6.69           C  
ATOM    382  O   ALA A  24      -1.073  36.737  13.824  1.00  6.69           O  
ATOM    383  CB  ALA A  24      -0.239  35.224  11.115  1.00  6.69           C  
ATOM    384  H   ALA A  24      -1.550  36.694   9.490  1.00  6.69           H  
ATOM    385  HA  ALA A  24      -2.187  35.433  11.952  1.00  6.69           H  
ATOM    386 1HB  ALA A  24       0.152  34.677  11.967  1.00  6.69           H  
ATOM    387 2HB  ALA A  24      -0.552  34.528  10.351  1.00  6.69           H  
ATOM    388 3HB  ALA A  24       0.519  35.871  10.721  1.00  6.69           H  
ATOM    389  N   GLY A  25      -0.497  38.198  12.203  1.00  9.99           N  
ATOM    390  CA  GLY A  25      -0.016  39.224  13.119  1.00  9.99           C  
ATOM    391  C   GLY A  25      -1.146  40.038  13.780  1.00  9.99           C  
ATOM    392  O   GLY A  25      -0.885  40.903  14.626  1.00  9.99           O  
ATOM    393  H   GLY A  25      -0.431  38.332  11.191  1.00  9.99           H  
ATOM    394 1HA  GLY A  25       0.588  38.755  13.891  1.00  9.99           H  
ATOM    395 2HA  GLY A  25       0.643  39.895  12.578  1.00  9.99           H  
ATOM    396  N   GLY A  26      -2.403  39.790  13.403  1.00 13.93           N  
ATOM    397  CA  GLY A  26      -3.502  40.534  14.000  1.00 13.93           C  
ATOM    398  C   GLY A  26      -3.361  42.025  13.735  1.00 13.93           C  
ATOM    399  O   GLY A  26      -3.397  42.488  12.596  1.00 13.93           O  
ATOM    400  H   GLY A  26      -2.615  39.064  12.721  1.00 13.93           H  
ATOM    401 1HA  GLY A  26      -4.441  40.173  13.583  1.00 13.93           H  
ATOM    402 2HA  GLY A  26      -3.533  40.346  15.071  1.00 13.93           H  
ATOM    403  N   GLY A  27      -3.257  42.804  14.807  1.00 16.65           N  
ATOM    404  CA  GLY A  27      -3.132  44.253  14.680  1.00 16.65           C  
ATOM    405  C   GLY A  27      -1.801  44.687  14.042  1.00 16.65           C  
ATOM    406  O   GLY A  27      -1.662  45.840  13.620  1.00 16.65           O  
ATOM    407  H   GLY A  27      -3.236  42.379  15.723  1.00 16.65           H  
ATOM    408 1HA  GLY A  27      -3.961  44.631  14.081  1.00 16.65           H  
ATOM    409 2HA  GLY A  27      -3.226  44.705  15.666  1.00 16.65           H  
ATOM    410  N   HIS A  28      -0.820  43.783  13.991  1.00 16.30           N  
ATOM    411  CA  HIS A  28       0.475  44.091  13.400  1.00 16.30           C  
ATOM    412  C   HIS A  28       0.579  43.426  12.035  1.00 16.30           C  
ATOM    413  O   HIS A  28       0.795  42.213  11.937  1.00 16.30           O  
ATOM    414  CB  HIS A  28       1.610  43.614  14.314  1.00 16.30           C  
ATOM    415  CG  HIS A  28       2.996  43.985  13.848  1.00 16.30           C  
ATOM    416  ND1 HIS A  28       4.140  43.444  14.410  1.00 16.30           N  
ATOM    417  CD2 HIS A  28       3.417  44.843  12.892  1.00 16.30           C  
ATOM    418  CE1 HIS A  28       5.202  43.957  13.816  1.00 16.30           C  
ATOM    419  NE2 HIS A  28       4.792  44.809  12.893  1.00 16.30           N  
ATOM    420  H   HIS A  28      -0.979  42.839  14.346  1.00 16.30           H  
ATOM    421  HA  HIS A  28       0.580  45.168  13.260  1.00 16.30           H  
ATOM    422 1HB  HIS A  28       1.467  44.022  15.311  1.00 16.30           H  
ATOM    423 2HB  HIS A  28       1.558  42.521  14.402  1.00 16.30           H  
ATOM    424  HD1 HIS A  28       4.177  42.773  15.154  1.00 16.30           H  
ATOM    425  HD2 HIS A  28       2.885  45.492  12.197  1.00 16.30           H  
ATOM    426  HE1 HIS A  28       6.207  43.663  14.119  1.00 16.30           H  
ATOM    427  N   MET A  29       0.460  44.194  10.958  1.00 13.23           N  
ATOM    428  CA  MET A  29       0.426  43.572   9.638  1.00 13.23           C  
ATOM    429  C   MET A  29       1.803  43.218   9.108  1.00 13.23           C  
ATOM    430  O   MET A  29       2.324  43.835   8.180  1.00 13.23           O  
ATOM    431  CB  MET A  29      -0.318  44.454   8.647  1.00 13.23           C  
ATOM    432  CG  MET A  29      -0.471  43.819   7.288  1.00 13.23           C  
ATOM    433  SD  MET A  29      -1.459  44.801   6.151  1.00 13.23           S  
ATOM    434  CE  MET A  29      -0.341  46.160   5.816  1.00 13.23           C  
ATOM    435  H   MET A  29       0.326  45.190  11.063  1.00 13.23           H  
ATOM    436  HA  MET A  29      -0.110  42.630   9.729  1.00 13.23           H  
ATOM    437 1HB  MET A  29      -1.309  44.694   9.033  1.00 13.23           H  
ATOM    438 2HB  MET A  29       0.220  45.394   8.517  1.00 13.23           H  
ATOM    439 1HG  MET A  29       0.513  43.661   6.847  1.00 13.23           H  
ATOM    440 2HG  MET A  29      -0.942  42.854   7.414  1.00 13.23           H  
ATOM    441 1HE  MET A  29      -0.812  46.858   5.123  1.00 13.23           H  
ATOM    442 2HE  MET A  29      -0.105  46.677   6.747  1.00 13.23           H  
ATOM    443 3HE  MET A  29       0.579  45.775   5.373  1.00 13.23           H  
ATOM    444  N   CYS A  30       2.358  42.196   9.726  1.00  9.44           N  
ATOM    445  CA  CYS A  30       3.672  41.652   9.464  1.00  9.44           C  
ATOM    446  C   CYS A  30       3.642  40.227   8.930  1.00  9.44           C  
ATOM    447  O   CYS A  30       4.680  39.678   8.556  1.00  9.44           O  
ATOM    448  CB  CYS A  30       4.453  41.673  10.761  1.00  9.44           C  
ATOM    449  SG  CYS A  30       3.700  40.630  12.040  1.00  9.44           S  
ATOM    450  H   CYS A  30       1.819  41.807  10.494  1.00  9.44           H  
ATOM    451  HA  CYS A  30       4.167  42.293   8.735  1.00  9.44           H  
ATOM    452 1HB  CYS A  30       5.469  41.324  10.590  1.00  9.44           H  
ATOM    453 2HB  CYS A  30       4.511  42.686  11.131  1.00  9.44           H  
ATOM    454  HG  CYS A  30       2.502  41.272  12.055  1.00  9.44           H  
ATOM    455  N   CYS A  31       2.463  39.607   8.934  1.00  6.49           N  
ATOM    456  CA  CYS A  31       2.364  38.207   8.536  1.00  6.49           C  
ATOM    457  C   CYS A  31       0.957  37.696   8.237  1.00  6.49           C  
ATOM    458  O   CYS A  31       0.015  37.888   9.025  1.00  6.49           O  
ATOM    459  CB  CYS A  31       2.974  37.308   9.615  1.00  6.49           C  
ATOM    460  SG  CYS A  31       2.978  35.543   9.182  1.00  6.49           S  
ATOM    461  H   CYS A  31       1.642  40.115   9.222  1.00  6.49           H  
ATOM    462  HA  CYS A  31       2.957  38.085   7.627  1.00  6.49           H  
ATOM    463 1HB  CYS A  31       4.001  37.602   9.811  1.00  6.49           H  
ATOM    464 2HB  CYS A  31       2.419  37.427  10.546  1.00  6.49           H  
ATOM    465  HG  CYS A  31       3.654  35.676   8.047  1.00  6.49           H  
ATOM    466  N   TYR A  32       0.849  36.999   7.109  1.00  4.67           N  
ATOM    467  CA  TYR A  32      -0.361  36.314   6.676  1.00  4.67           C  
ATOM    468  C   TYR A  32      -0.159  34.809   6.542  1.00  4.67           C  
ATOM    469  O   TYR A  32       0.929  34.359   6.177  1.00  4.67           O  
ATOM    470  CB  TYR A  32      -0.884  36.889   5.365  1.00  4.67           C  
ATOM    471  CG  TYR A  32      -1.540  38.232   5.475  1.00  4.67           C  
ATOM    472  CD1 TYR A  32      -0.812  39.403   5.463  1.00  4.67           C  
ATOM    473  CD2 TYR A  32      -2.925  38.272   5.571  1.00  4.67           C  
ATOM    474  CE1 TYR A  32      -1.472  40.613   5.556  1.00  4.67           C  
ATOM    475  CE2 TYR A  32      -3.580  39.468   5.665  1.00  4.67           C  
ATOM    476  CZ  TYR A  32      -2.866  40.641   5.662  1.00  4.67           C  
ATOM    477  OH  TYR A  32      -3.535  41.851   5.765  1.00  4.67           O  
ATOM    478  H   TYR A  32       1.668  36.919   6.525  1.00  4.67           H  
ATOM    479  HA  TYR A  32      -1.111  36.475   7.432  1.00  4.67           H  
ATOM    480 1HB  TYR A  32      -0.061  36.974   4.659  1.00  4.67           H  
ATOM    481 2HB  TYR A  32      -1.589  36.206   4.943  1.00  4.67           H  
ATOM    482  HD1 TYR A  32       0.272  39.371   5.379  1.00  4.67           H  
ATOM    483  HD2 TYR A  32      -3.497  37.343   5.578  1.00  4.67           H  
ATOM    484  HE1 TYR A  32      -0.900  41.535   5.541  1.00  4.67           H  
ATOM    485  HE2 TYR A  32      -4.668  39.490   5.744  1.00  4.67           H  
ATOM    486  HH  TYR A  32      -2.921  42.569   5.550  1.00  4.67           H  
ATOM    487  N   THR A  33      -1.220  34.044   6.803  1.00  3.72           N  
ATOM    488  CA  THR A  33      -1.176  32.586   6.680  1.00  3.72           C  
ATOM    489  C   THR A  33      -2.492  31.970   6.177  1.00  3.72           C  
ATOM    490  O   THR A  33      -3.560  32.523   6.424  1.00  3.72           O  
ATOM    491  CB  THR A  33      -0.890  31.993   8.075  1.00  3.72           C  
ATOM    492  OG1 THR A  33      -0.740  30.565   8.005  1.00  3.72           O  
ATOM    493  CG2 THR A  33      -2.052  32.327   8.992  1.00  3.72           C  
ATOM    494  H   THR A  33      -2.067  34.505   7.132  1.00  3.72           H  
ATOM    495  HA  THR A  33      -0.364  32.344   6.001  1.00  3.72           H  
ATOM    496  HB  THR A  33       0.028  32.430   8.469  1.00  3.72           H  
ATOM    497  HG1 THR A  33      -1.596  30.145   7.713  1.00  3.72           H  
ATOM    498 1HG2 THR A  33      -1.856  31.921   9.978  1.00  3.72           H  
ATOM    499 2HG2 THR A  33      -2.173  33.409   9.055  1.00  3.72           H  
ATOM    500 3HG2 THR A  33      -2.962  31.884   8.590  1.00  3.72           H  
ATOM    501  N   PRO A  34      -2.459  30.839   5.458  1.00  3.37           N  
ATOM    502  CA  PRO A  34      -3.623  30.045   5.128  1.00  3.37           C  
ATOM    503  C   PRO A  34      -3.975  29.362   6.463  1.00  3.37           C  
ATOM    504  O   PRO A  34      -3.081  29.301   7.310  1.00  3.37           O  
ATOM    505  CB  PRO A  34      -3.094  29.142   4.006  1.00  3.37           C  
ATOM    506  CG  PRO A  34      -1.615  28.991   4.291  1.00  3.37           C  
ATOM    507  CD  PRO A  34      -1.188  30.331   4.871  1.00  3.37           C  
ATOM    508  HA  PRO A  34      -4.394  30.725   4.772  1.00  3.37           H  
ATOM    509 1HB  PRO A  34      -3.611  28.218   3.987  1.00  3.37           H  
ATOM    510 2HB  PRO A  34      -3.294  29.624   3.035  1.00  3.37           H  
ATOM    511 1HG  PRO A  34      -1.445  28.159   4.992  1.00  3.37           H  
ATOM    512 2HG  PRO A  34      -1.073  28.735   3.365  1.00  3.37           H  
ATOM    513 1HD  PRO A  34      -0.424  30.145   5.627  1.00  3.37           H  
ATOM    514 2HD  PRO A  34      -0.823  30.998   4.082  1.00  3.37           H  
ATOM    515  N   LEU A  35      -5.213  28.871   6.745  1.00  3.45           N  
ATOM    516  CA  LEU A  35      -6.467  28.761   5.966  1.00  3.45           C  
ATOM    517  C   LEU A  35      -6.375  27.885   4.718  1.00  3.45           C  
ATOM    518  O   LEU A  35      -7.047  28.122   3.723  1.00  3.45           O  
ATOM    519  CB  LEU A  35      -7.048  30.127   5.602  1.00  3.45           C  
ATOM    520  CG  LEU A  35      -7.306  31.056   6.759  1.00  3.45           C  
ATOM    521  CD1 LEU A  35      -7.861  32.308   6.213  1.00  3.45           C  
ATOM    522  CD2 LEU A  35      -8.274  30.405   7.737  1.00  3.45           C  
ATOM    523  H   LEU A  35      -5.291  28.505   7.684  1.00  3.45           H  
ATOM    524  HA  LEU A  35      -7.193  28.308   6.631  1.00  3.45           H  
ATOM    525 1HB  LEU A  35      -6.451  30.630   4.887  1.00  3.45           H  
ATOM    526 2HB  LEU A  35      -7.994  29.976   5.121  1.00  3.45           H  
ATOM    527  HG  LEU A  35      -6.368  31.284   7.268  1.00  3.45           H  
ATOM    528 1HD1 LEU A  35      -8.067  33.016   7.002  1.00  3.45           H  
ATOM    529 2HD1 LEU A  35      -7.170  32.735   5.521  1.00  3.45           H  
ATOM    530 3HD1 LEU A  35      -8.770  32.071   5.703  1.00  3.45           H  
ATOM    531 1HD2 LEU A  35      -8.466  31.083   8.567  1.00  3.45           H  
ATOM    532 2HD2 LEU A  35      -9.212  30.184   7.225  1.00  3.45           H  
ATOM    533 3HD2 LEU A  35      -7.844  29.478   8.118  1.00  3.45           H  
ATOM    534  N   ILE A  36      -5.629  26.795   4.822  1.00  3.84           N  
ATOM    535  CA  ILE A  36      -5.425  25.869   3.709  1.00  3.84           C  
ATOM    536  C   ILE A  36      -6.723  25.257   3.181  1.00  3.84           C  
ATOM    537  O   ILE A  36      -6.891  25.090   1.975  1.00  3.84           O  
ATOM    538  CB  ILE A  36      -4.460  24.744   4.119  1.00  3.84           C  
ATOM    539  CG1 ILE A  36      -3.053  25.323   4.332  1.00  3.84           C  
ATOM    540  CG2 ILE A  36      -4.439  23.662   3.054  1.00  3.84           C  
ATOM    541  CD1 ILE A  36      -2.090  24.373   4.991  1.00  3.84           C  
ATOM    542  H   ILE A  36      -5.131  26.635   5.688  1.00  3.84           H  
ATOM    543  HA  ILE A  36      -4.965  26.422   2.890  1.00  3.84           H  
ATOM    544  HB  ILE A  36      -4.786  24.313   5.065  1.00  3.84           H  
ATOM    545 1HG1 ILE A  36      -2.642  25.625   3.367  1.00  3.84           H  
ATOM    546 2HG1 ILE A  36      -3.130  26.198   4.968  1.00  3.84           H  
ATOM    547 1HG2 ILE A  36      -3.760  22.867   3.354  1.00  3.84           H  
ATOM    548 2HG2 ILE A  36      -5.442  23.253   2.929  1.00  3.84           H  
ATOM    549 3HG2 ILE A  36      -4.104  24.089   2.109  1.00  3.84           H  
ATOM    550 1HD1 ILE A  36      -1.124  24.862   5.111  1.00  3.84           H  
ATOM    551 2HD1 ILE A  36      -2.475  24.083   5.969  1.00  3.84           H  
ATOM    552 3HD1 ILE A  36      -1.973  23.484   4.371  1.00  3.84           H  
ATOM    553  N   GLY A  37      -7.609  24.872   4.089  1.00  4.37           N  
ATOM    554  CA  GLY A  37      -8.887  24.262   3.736  1.00  4.37           C  
ATOM    555  C   GLY A  37     -10.098  25.198   3.855  1.00  4.37           C  
ATOM    556  O   GLY A  37     -11.221  24.708   3.995  1.00  4.37           O  
ATOM    557  H   GLY A  37      -7.398  25.030   5.060  1.00  4.37           H  
ATOM    558 1HA  GLY A  37      -8.828  23.888   2.714  1.00  4.37           H  
ATOM    559 2HA  GLY A  37      -9.044  23.393   4.373  1.00  4.37           H  
ATOM    560  N   PHE A  38      -9.884  26.520   3.870  1.00  4.87           N  
ATOM    561  CA  PHE A  38     -10.992  27.449   4.091  1.00  4.87           C  
ATOM    562  C   PHE A  38     -11.267  28.398   2.924  1.00  4.87           C  
ATOM    563  O   PHE A  38     -11.502  27.945   1.802  1.00  4.87           O  
ATOM    564  OXT PHE A  38     -11.649  29.537   3.199  1.00  4.87           O  
ATOM    565  CB  PHE A  38     -10.698  28.254   5.345  1.00  4.87           C  
ATOM    566  CG  PHE A  38     -10.669  27.425   6.582  1.00  4.87           C  
ATOM    567  CD1 PHE A  38      -9.524  26.735   6.920  1.00  4.87           C  
ATOM    568  CD2 PHE A  38     -11.759  27.348   7.425  1.00  4.87           C  
ATOM    569  CE1 PHE A  38      -9.458  25.978   8.063  1.00  4.87           C  
ATOM    570  CE2 PHE A  38     -11.703  26.591   8.578  1.00  4.87           C  
ATOM    571  CZ  PHE A  38     -10.548  25.903   8.895  1.00  4.87           C  
ATOM    572  H   PHE A  38      -8.940  26.895   3.735  1.00  4.87           H  
ATOM    573  HA  PHE A  38     -11.899  26.864   4.263  1.00  4.87           H  
ATOM    574 1HB  PHE A  38      -9.748  28.719   5.236  1.00  4.87           H  
ATOM    575 2HB  PHE A  38     -11.440  29.041   5.472  1.00  4.87           H  
ATOM    576  HD1 PHE A  38      -8.677  26.785   6.260  1.00  4.87           H  
ATOM    577  HD2 PHE A  38     -12.669  27.893   7.172  1.00  4.87           H  
ATOM    578  HE1 PHE A  38      -8.548  25.433   8.308  1.00  4.87           H  
ATOM    579  HE2 PHE A  38     -12.570  26.532   9.238  1.00  4.87           H  
ATOM    580  HZ  PHE A  38     -10.502  25.302   9.804  1.00  4.87           H  
TER     581
ENDMDL

REMARK ID 613509 MODEL 2 HR1
PFRMAT TS
TARGET HR1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.225  -0.362  -0.753  1.00 24.67           N  
ATOM      2  CA  ALA A   1      -0.207   0.801   0.124  1.00 24.67           C  
ATOM      3  C   ALA A   1       0.994   1.673  -0.179  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.093   1.168  -0.416  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -0.173   0.372   1.582  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.286  -1.116  -0.321  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -1.177  -0.651  -0.913  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.211  -0.124  -1.631  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -1.110   1.383  -0.060  1.00 24.67           H  
ATOM     10 1HB  ALA A   1      -0.175   1.254   2.221  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -1.048  -0.240   1.800  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.730  -0.208   1.768  1.00 24.67           H  
ATOM     13  N   LEU A   2       0.791   2.981  -0.156  1.00 24.67           N  
ATOM     14  CA  LEU A   2       1.880   3.917  -0.396  1.00 24.67           C  
ATOM     15  C   LEU A   2       2.003   4.978   0.694  1.00 24.67           C  
ATOM     16  O   LEU A   2       1.687   6.134   0.436  1.00 24.67           O  
ATOM     17  CB  LEU A   2       1.682   4.663  -1.709  1.00 24.67           C  
ATOM     18  CG  LEU A   2       2.833   5.596  -2.053  1.00 24.67           C  
ATOM     19  CD1 LEU A   2       4.095   4.767  -2.240  1.00 24.67           C  
ATOM     20  CD2 LEU A   2       2.496   6.394  -3.287  1.00 24.67           C  
ATOM     21  H   LEU A   2      -0.134   3.343   0.034  1.00 24.67           H  
ATOM     22  HA  LEU A   2       2.798   3.354  -0.490  1.00 24.67           H  
ATOM     23 1HB  LEU A   2       1.579   3.938  -2.518  1.00 24.67           H  
ATOM     24 2HB  LEU A   2       0.773   5.255  -1.652  1.00 24.67           H  
ATOM     25  HG  LEU A   2       3.001   6.280  -1.227  1.00 24.67           H  
ATOM     26 1HD1 LEU A   2       4.933   5.420  -2.474  1.00 24.67           H  
ATOM     27 2HD1 LEU A   2       4.309   4.217  -1.323  1.00 24.67           H  
ATOM     28 3HD1 LEU A   2       3.950   4.064  -3.058  1.00 24.67           H  
ATOM     29 1HD2 LEU A   2       3.322   7.067  -3.522  1.00 24.67           H  
ATOM     30 2HD2 LEU A   2       2.328   5.717  -4.126  1.00 24.67           H  
ATOM     31 3HD2 LEU A   2       1.593   6.978  -3.104  1.00 24.67           H  
ATOM     32  N   PRO A   3       2.591   4.674   1.867  1.00 24.67           N  
ATOM     33  CA  PRO A   3       2.669   5.553   3.032  1.00 24.67           C  
ATOM     34  C   PRO A   3       3.467   6.812   2.720  1.00 24.67           C  
ATOM     35  O   PRO A   3       3.311   7.842   3.384  1.00 24.67           O  
ATOM     36  CB  PRO A   3       3.360   4.671   4.077  1.00 24.67           C  
ATOM     37  CG  PRO A   3       4.120   3.637   3.278  1.00 24.67           C  
ATOM     38  CD  PRO A   3       3.271   3.375   2.055  1.00 24.67           C  
ATOM     39  HA  PRO A   3       1.650   5.813   3.351  1.00 24.67           H  
ATOM     40 1HB  PRO A   3       4.018   5.287   4.707  1.00 24.67           H  
ATOM     41 2HB  PRO A   3       2.608   4.225   4.743  1.00 24.67           H  
ATOM     42 1HG  PRO A   3       5.121   4.020   3.026  1.00 24.67           H  
ATOM     43 2HG  PRO A   3       4.273   2.731   3.883  1.00 24.67           H  
ATOM     44 1HD  PRO A   3       3.956   3.139   1.239  1.00 24.67           H  
ATOM     45 2HD  PRO A   3       2.544   2.573   2.240  1.00 24.67           H  
ATOM     46  N   ALA A   4       4.274   6.741   1.659  1.00 24.36           N  
ATOM     47  CA  ALA A   4       5.110   7.822   1.162  1.00 24.36           C  
ATOM     48  C   ALA A   4       4.272   9.037   0.776  1.00 24.36           C  
ATOM     49  O   ALA A   4       4.787  10.157   0.707  1.00 24.36           O  
ATOM     50  CB  ALA A   4       5.908   7.357  -0.033  1.00 24.36           C  
ATOM     51  H   ALA A   4       4.330   5.862   1.169  1.00 24.36           H  
ATOM     52  HA  ALA A   4       5.793   8.115   1.962  1.00 24.36           H  
ATOM     53 1HB  ALA A   4       6.547   8.167  -0.382  1.00 24.36           H  
ATOM     54 2HB  ALA A   4       6.521   6.503   0.245  1.00 24.36           H  
ATOM     55 3HB  ALA A   4       5.229   7.076  -0.821  1.00 24.36           H  
ATOM     56  N   MET A   5       2.976   8.814   0.534  1.00 23.24           N  
ATOM     57  CA  MET A   5       2.026   9.854   0.169  1.00 23.24           C  
ATOM     58  C   MET A   5       1.979  10.968   1.224  1.00 23.24           C  
ATOM     59  O   MET A   5       1.565  12.087   0.923  1.00 23.24           O  
ATOM     60  CB  MET A   5       0.632   9.245   0.013  1.00 23.24           C  
ATOM     61  CG  MET A   5      -0.007   8.828   1.336  1.00 23.24           C  
ATOM     62  SD  MET A   5      -1.667   8.141   1.185  1.00 23.24           S  
ATOM     63  CE  MET A   5      -1.321   6.487   0.623  1.00 23.24           C  
ATOM     64  H   MET A   5       2.614   7.862   0.607  1.00 23.24           H  
ATOM     65  HA  MET A   5       2.339  10.294  -0.777  1.00 23.24           H  
ATOM     66 1HB  MET A   5      -0.028   9.952  -0.483  1.00 23.24           H  
ATOM     67 2HB  MET A   5       0.699   8.354  -0.615  1.00 23.24           H  
ATOM     68 1HG  MET A   5       0.628   8.096   1.836  1.00 23.24           H  
ATOM     69 2HG  MET A   5      -0.079   9.703   1.964  1.00 23.24           H  
ATOM     70 1HE  MET A   5      -2.255   5.945   0.484  1.00 23.24           H  
ATOM     71 2HE  MET A   5      -0.782   6.533  -0.320  1.00 23.24           H  
ATOM     72 3HE  MET A   5      -0.713   5.978   1.369  1.00 23.24           H  
ATOM     73  N   HIS A   6       2.398  10.664   2.464  1.00 21.11           N  
ATOM     74  CA  HIS A   6       2.373  11.622   3.557  1.00 21.11           C  
ATOM     75  C   HIS A   6       3.730  12.293   3.801  1.00 21.11           C  
ATOM     76  O   HIS A   6       3.919  12.957   4.824  1.00 21.11           O  
ATOM     77  CB  HIS A   6       1.947  10.927   4.852  1.00 21.11           C  
ATOM     78  CG  HIS A   6       0.554  10.370   4.838  1.00 21.11           C  
ATOM     79  ND1 HIS A   6      -0.572  11.169   4.880  1.00 21.11           N  
ATOM     80  CD2 HIS A   6       0.107   9.091   4.795  1.00 21.11           C  
ATOM     81  CE1 HIS A   6      -1.651  10.404   4.860  1.00 21.11           C  
ATOM     82  NE2 HIS A   6      -1.267   9.141   4.811  1.00 21.11           N  
ATOM     83  H   HIS A   6       2.744   9.721   2.659  1.00 21.11           H  
ATOM     84  HA  HIS A   6       1.650  12.407   3.330  1.00 21.11           H  
ATOM     85 1HB  HIS A   6       2.634  10.100   5.051  1.00 21.11           H  
ATOM     86 2HB  HIS A   6       2.029  11.625   5.681  1.00 21.11           H  
ATOM     87  HD2 HIS A   6       0.725   8.192   4.755  1.00 21.11           H  
ATOM     88  HE1 HIS A   6      -2.683  10.757   4.881  1.00 21.11           H  
ATOM     89  HE2 HIS A   6      -1.879   8.339   4.785  1.00 21.11           H  
ATOM     90  N   THR A   7       4.684  12.129   2.885  1.00 18.17           N  
ATOM     91  CA  THR A   7       5.992  12.753   3.066  1.00 18.17           C  
ATOM     92  C   THR A   7       5.884  14.265   3.201  1.00 18.17           C  
ATOM     93  O   THR A   7       5.257  14.938   2.377  1.00 18.17           O  
ATOM     94  CB  THR A   7       6.948  12.434   1.898  1.00 18.17           C  
ATOM     95  OG1 THR A   7       7.106  11.026   1.779  1.00 18.17           O  
ATOM     96  CG2 THR A   7       8.321  13.089   2.116  1.00 18.17           C  
ATOM     97  H   THR A   7       4.518  11.555   2.057  1.00 18.17           H  
ATOM     98  HA  THR A   7       6.431  12.365   3.987  1.00 18.17           H  
ATOM     99  HB  THR A   7       6.514  12.807   0.978  1.00 18.17           H  
ATOM    100  HG1 THR A   7       6.281  10.659   1.401  1.00 18.17           H  
ATOM    101 1HG2 THR A   7       8.971  12.849   1.276  1.00 18.17           H  
ATOM    102 2HG2 THR A   7       8.214  14.170   2.184  1.00 18.17           H  
ATOM    103 3HG2 THR A   7       8.763  12.714   3.034  1.00 18.17           H  
ATOM    104  N   THR A   8       6.523  14.797   4.230  1.00 14.90           N  
ATOM    105  CA  THR A   8       6.552  16.226   4.477  1.00 14.90           C  
ATOM    106  C   THR A   8       7.730  16.852   3.755  1.00 14.90           C  
ATOM    107  O   THR A   8       8.848  16.337   3.829  1.00 14.90           O  
ATOM    108  CB  THR A   8       6.629  16.527   5.985  1.00 14.90           C  
ATOM    109  OG1 THR A   8       5.455  16.016   6.638  1.00 14.90           O  
ATOM    110  CG2 THR A   8       6.738  18.024   6.232  1.00 14.90           C  
ATOM    111  H   THR A   8       7.003  14.179   4.870  1.00 14.90           H  
ATOM    112  HA  THR A   8       5.636  16.667   4.082  1.00 14.90           H  
ATOM    113  HB  THR A   8       7.505  16.033   6.404  1.00 14.90           H  
ATOM    114  HG1 THR A   8       5.357  15.074   6.453  1.00 14.90           H  
ATOM    115 1HG2 THR A   8       6.793  18.214   7.302  1.00 14.90           H  
ATOM    116 2HG2 THR A   8       7.636  18.412   5.752  1.00 14.90           H  
ATOM    117 3HG2 THR A   8       5.863  18.520   5.819  1.00 14.90           H  
ATOM    118  N   TYR A   9       7.481  17.948   3.050  1.00 11.86           N  
ATOM    119  CA  TYR A   9       8.541  18.632   2.325  1.00 11.86           C  
ATOM    120  C   TYR A   9       8.691  20.086   2.725  1.00 11.86           C  
ATOM    121  O   TYR A   9       7.737  20.745   3.157  1.00 11.86           O  
ATOM    122  CB  TYR A   9       8.300  18.596   0.819  1.00 11.86           C  
ATOM    123  CG  TYR A   9       8.298  17.240   0.185  1.00 11.86           C  
ATOM    124  CD1 TYR A   9       7.132  16.505   0.128  1.00 11.86           C  
ATOM    125  CD2 TYR A   9       9.465  16.736  -0.359  1.00 11.86           C  
ATOM    126  CE1 TYR A   9       7.129  15.273  -0.479  1.00 11.86           C  
ATOM    127  CE2 TYR A   9       9.466  15.500  -0.966  1.00 11.86           C  
ATOM    128  CZ  TYR A   9       8.301  14.768  -1.029  1.00 11.86           C  
ATOM    129  OH  TYR A   9       8.296  13.532  -1.639  1.00 11.86           O  
ATOM    130  H   TYR A   9       6.539  18.309   3.020  1.00 11.86           H  
ATOM    131  HA  TYR A   9       9.486  18.134   2.541  1.00 11.86           H  
ATOM    132 1HB  TYR A   9       7.342  19.069   0.602  1.00 11.86           H  
ATOM    133 2HB  TYR A   9       9.069  19.195   0.328  1.00 11.86           H  
ATOM    134  HD1 TYR A   9       6.212  16.902   0.558  1.00 11.86           H  
ATOM    135  HD2 TYR A   9      10.384  17.323  -0.313  1.00 11.86           H  
ATOM    136  HE1 TYR A   9       6.204  14.696  -0.523  1.00 11.86           H  
ATOM    137  HE2 TYR A   9      10.384  15.104  -1.399  1.00 11.86           H  
ATOM    138  HH  TYR A   9       7.431  13.125  -1.532  1.00 11.86           H  
ATOM    139  N   ARG A  10       9.908  20.576   2.557  1.00  9.39           N  
ATOM    140  CA  ARG A  10      10.251  21.975   2.737  1.00  9.39           C  
ATOM    141  C   ARG A  10      11.054  22.385   1.519  1.00  9.39           C  
ATOM    142  O   ARG A  10      12.248  22.105   1.427  1.00  9.39           O  
ATOM    143  CB  ARG A  10      11.052  22.199   4.011  1.00  9.39           C  
ATOM    144  CG  ARG A  10      10.291  21.911   5.307  1.00  9.39           C  
ATOM    145  CD  ARG A  10       9.237  22.938   5.543  1.00  9.39           C  
ATOM    146  NE  ARG A  10       8.538  22.741   6.800  1.00  9.39           N  
ATOM    147  CZ  ARG A  10       7.427  21.991   6.964  1.00  9.39           C  
ATOM    148  NH1 ARG A  10       6.872  21.362   5.946  1.00  9.39           N  
ATOM    149  NH2 ARG A  10       6.883  21.889   8.167  1.00  9.39           N  
ATOM    150  H   ARG A  10      10.633  19.948   2.242  1.00  9.39           H  
ATOM    151  HA  ARG A  10       9.340  22.572   2.779  1.00  9.39           H  
ATOM    152 1HB  ARG A  10      11.940  21.569   4.000  1.00  9.39           H  
ATOM    153 2HB  ARG A  10      11.388  23.236   4.048  1.00  9.39           H  
ATOM    154 1HG  ARG A  10       9.816  20.933   5.258  1.00  9.39           H  
ATOM    155 2HG  ARG A  10      10.984  21.934   6.148  1.00  9.39           H  
ATOM    156 1HD  ARG A  10       9.691  23.928   5.556  1.00  9.39           H  
ATOM    157 2HD  ARG A  10       8.504  22.887   4.736  1.00  9.39           H  
ATOM    158  HE  ARG A  10       8.916  23.199   7.617  1.00  9.39           H  
ATOM    159 1HH1 ARG A  10       7.274  21.415   4.996  1.00  9.39           H  
ATOM    160 2HH1 ARG A  10       6.039  20.816   6.093  1.00  9.39           H  
ATOM    161 1HH2 ARG A  10       7.302  22.368   8.953  1.00  9.39           H  
ATOM    162 2HH2 ARG A  10       6.052  21.332   8.300  1.00  9.39           H  
ATOM    163  N   TRP A  11      10.379  22.974   0.550  1.00  7.60           N  
ATOM    164  CA  TRP A  11      11.026  23.294  -0.709  1.00  7.60           C  
ATOM    165  C   TRP A  11      11.753  24.619  -0.549  1.00  7.60           C  
ATOM    166  O   TRP A  11      11.250  25.511   0.137  1.00  7.60           O  
ATOM    167  CB  TRP A  11       9.982  23.371  -1.818  1.00  7.60           C  
ATOM    168  CG  TRP A  11       9.284  22.041  -2.050  1.00  7.60           C  
ATOM    169  CD1 TRP A  11       8.023  21.731  -1.629  1.00  7.60           C  
ATOM    170  CD2 TRP A  11       9.788  20.846  -2.697  1.00  7.60           C  
ATOM    171  NE1 TRP A  11       7.703  20.449  -1.985  1.00  7.60           N  
ATOM    172  CE2 TRP A  11       8.767  19.887  -2.631  1.00  7.60           C  
ATOM    173  CE3 TRP A  11      10.999  20.509  -3.305  1.00  7.60           C  
ATOM    174  CZ2 TRP A  11       8.915  18.618  -3.160  1.00  7.60           C  
ATOM    175  CZ3 TRP A  11      11.148  19.228  -3.831  1.00  7.60           C  
ATOM    176  CH2 TRP A  11      10.130  18.309  -3.759  1.00  7.60           C  
ATOM    177  H   TRP A  11       9.402  23.193   0.681  1.00  7.60           H  
ATOM    178  HA  TRP A  11      11.753  22.518  -0.949  1.00  7.60           H  
ATOM    179 1HB  TRP A  11       9.232  24.120  -1.564  1.00  7.60           H  
ATOM    180 2HB  TRP A  11      10.459  23.684  -2.747  1.00  7.60           H  
ATOM    181  HD1 TRP A  11       7.362  22.408  -1.089  1.00  7.60           H  
ATOM    182  HE1 TRP A  11       6.826  19.987  -1.793  1.00  7.60           H  
ATOM    183  HE3 TRP A  11      11.810  21.235  -3.365  1.00  7.60           H  
ATOM    184  HZ2 TRP A  11       8.120  17.872  -3.108  1.00  7.60           H  
ATOM    185  HZ3 TRP A  11      12.097  18.972  -4.303  1.00  7.60           H  
ATOM    186  HH2 TRP A  11      10.281  17.314  -4.180  1.00  7.60           H  
ATOM    187  N   GLU A  12      12.923  24.756  -1.164  1.00  6.41           N  
ATOM    188  CA  GLU A  12      13.672  26.006  -1.073  1.00  6.41           C  
ATOM    189  C   GLU A  12      13.573  26.885  -2.315  1.00  6.41           C  
ATOM    190  O   GLU A  12      13.569  26.397  -3.449  1.00  6.41           O  
ATOM    191  CB  GLU A  12      15.160  25.735  -0.801  1.00  6.41           C  
ATOM    192  CG  GLU A  12      15.481  25.080   0.539  1.00  6.41           C  
ATOM    193  CD  GLU A  12      16.991  24.886   0.778  1.00  6.41           C  
ATOM    194  OE1 GLU A  12      17.786  25.220  -0.090  1.00  6.41           O  
ATOM    195  OE2 GLU A  12      17.336  24.405   1.834  1.00  6.41           O  
ATOM    196  H   GLU A  12      13.295  23.986  -1.701  1.00  6.41           H  
ATOM    197  HA  GLU A  12      13.273  26.577  -0.232  1.00  6.41           H  
ATOM    198 1HB  GLU A  12      15.548  25.087  -1.583  1.00  6.41           H  
ATOM    199 2HB  GLU A  12      15.710  26.673  -0.848  1.00  6.41           H  
ATOM    200 1HG  GLU A  12      15.076  25.699   1.338  1.00  6.41           H  
ATOM    201 2HG  GLU A  12      14.983  24.111   0.582  1.00  6.41           H  
ATOM    202  N   ASP A  13      13.646  28.200  -2.082  1.00  5.67           N  
ATOM    203  CA  ASP A  13      13.701  29.227  -3.127  1.00  5.67           C  
ATOM    204  C   ASP A  13      14.958  29.081  -3.988  1.00  5.67           C  
ATOM    205  O   ASP A  13      15.042  29.606  -5.097  1.00  5.67           O  
ATOM    206  CB  ASP A  13      13.679  30.624  -2.513  1.00  5.67           C  
ATOM    207  CG  ASP A  13      12.324  31.010  -1.922  1.00  5.67           C  
ATOM    208  OD1 ASP A  13      11.360  30.329  -2.177  1.00  5.67           O  
ATOM    209  OD2 ASP A  13      12.271  31.987  -1.214  1.00  5.67           O  
ATOM    210  H   ASP A  13      13.640  28.505  -1.117  1.00  5.67           H  
ATOM    211  HA  ASP A  13      12.827  29.124  -3.757  1.00  5.67           H  
ATOM    212 1HB  ASP A  13      14.434  30.686  -1.729  1.00  5.67           H  
ATOM    213 2HB  ASP A  13      13.946  31.355  -3.277  1.00  5.67           H  
ATOM    214  N   SER A  14      15.942  28.384  -3.427  1.00  5.20           N  
ATOM    215  CA  SER A  14      17.239  28.110  -4.021  1.00  5.20           C  
ATOM    216  C   SER A  14      17.164  27.254  -5.289  1.00  5.20           C  
ATOM    217  O   SER A  14      18.123  27.222  -6.061  1.00  5.20           O  
ATOM    218  CB  SER A  14      18.109  27.394  -3.000  1.00  5.20           C  
ATOM    219  OG  SER A  14      17.632  26.090  -2.765  1.00  5.20           O  
ATOM    220  H   SER A  14      15.767  27.999  -2.512  1.00  5.20           H  
ATOM    221  HA  SER A  14      17.699  29.063  -4.282  1.00  5.20           H  
ATOM    222 1HB  SER A  14      19.143  27.358  -3.342  1.00  5.20           H  
ATOM    223 2HB  SER A  14      18.092  27.954  -2.066  1.00  5.20           H  
ATOM    224  HG  SER A  14      17.797  25.880  -1.809  1.00  5.20           H  
ATOM    225  N   SER A  15      16.056  26.537  -5.512  1.00  4.81           N  
ATOM    226  CA  SER A  15      15.990  25.720  -6.718  1.00  4.81           C  
ATOM    227  C   SER A  15      16.156  26.591  -7.950  1.00  4.81           C  
ATOM    228  O   SER A  15      15.456  27.590  -8.088  1.00  4.81           O  
ATOM    229  CB  SER A  15      14.659  25.005  -6.834  1.00  4.81           C  
ATOM    230  OG  SER A  15      14.537  24.352  -8.098  1.00  4.81           O  
ATOM    231  H   SER A  15      15.275  26.567  -4.850  1.00  4.81           H  
ATOM    232  HA  SER A  15      16.787  24.986  -6.645  1.00  4.81           H  
ATOM    233 1HB  SER A  15      14.582  24.270  -6.033  1.00  4.81           H  
ATOM    234 2HB  SER A  15      13.847  25.714  -6.700  1.00  4.81           H  
ATOM    235  HG  SER A  15      13.828  23.709  -7.986  1.00  4.81           H  
ATOM    236  N   PRO A  16      16.951  26.179  -8.954  1.00  4.40           N  
ATOM    237  CA  PRO A  16      17.170  26.918 -10.174  1.00  4.40           C  
ATOM    238  C   PRO A  16      15.872  27.067 -10.947  1.00  4.40           C  
ATOM    239  O   PRO A  16      15.721  27.975 -11.764  1.00  4.40           O  
ATOM    240  CB  PRO A  16      18.194  26.061 -10.924  1.00  4.40           C  
ATOM    241  CG  PRO A  16      18.023  24.664 -10.359  1.00  4.40           C  
ATOM    242  CD  PRO A  16      17.651  24.875  -8.903  1.00  4.40           C  
ATOM    243  HA  PRO A  16      17.589  27.904  -9.923  1.00  4.40           H  
ATOM    244 1HB  PRO A  16      18.000  26.105 -12.006  1.00  4.40           H  
ATOM    245 2HB  PRO A  16      19.205  26.463 -10.763  1.00  4.40           H  
ATOM    246 1HG  PRO A  16      17.242  24.119 -10.925  1.00  4.40           H  
ATOM    247 2HG  PRO A  16      18.953  24.090 -10.480  1.00  4.40           H  
ATOM    248 1HD  PRO A  16      16.985  24.057  -8.609  1.00  4.40           H  
ATOM    249 2HD  PRO A  16      18.549  24.943  -8.266  1.00  4.40           H  
ATOM    250  N   ALA A  17      14.888  26.196 -10.688  1.00  3.97           N  
ATOM    251  CA  ALA A  17      13.633  26.301 -11.415  1.00  3.97           C  
ATOM    252  C   ALA A  17      12.982  27.645 -11.145  1.00  3.97           C  
ATOM    253  O   ALA A  17      12.369  28.261 -12.015  1.00  3.97           O  
ATOM    254  CB  ALA A  17      12.693  25.184 -11.023  1.00  3.97           C  
ATOM    255  H   ALA A  17      14.977  25.476  -9.965  1.00  3.97           H  
ATOM    256  HA  ALA A  17      13.848  26.231 -12.477  1.00  3.97           H  
ATOM    257 1HB  ALA A  17      11.765  25.278 -11.598  1.00  3.97           H  
ATOM    258 2HB  ALA A  17      13.163  24.227 -11.242  1.00  3.97           H  
ATOM    259 3HB  ALA A  17      12.471  25.254  -9.959  1.00  3.97           H  
ATOM    260  N   LEU A  18      13.182  28.148  -9.938  1.00  3.55           N  
ATOM    261  CA  LEU A  18      12.518  29.335  -9.471  1.00  3.55           C  
ATOM    262  C   LEU A  18      13.242  30.603  -9.891  1.00  3.55           C  
ATOM    263  O   LEU A  18      12.825  31.710  -9.545  1.00  3.55           O  
ATOM    264  CB  LEU A  18      12.425  29.232  -7.955  1.00  3.55           C  
ATOM    265  CG  LEU A  18      11.618  28.015  -7.480  1.00  3.55           C  
ATOM    266  CD1 LEU A  18      11.696  27.919  -5.990  1.00  3.55           C  
ATOM    267  CD2 LEU A  18      10.189  28.134  -7.963  1.00  3.55           C  
ATOM    268  H   LEU A  18      13.812  27.677  -9.288  1.00  3.55           H  
ATOM    269  HA  LEU A  18      11.513  29.357  -9.893  1.00  3.55           H  
ATOM    270 1HB  LEU A  18      13.437  29.152  -7.540  1.00  3.55           H  
ATOM    271 2HB  LEU A  18      11.957  30.131  -7.561  1.00  3.55           H  
ATOM    272  HG  LEU A  18      12.060  27.106  -7.890  1.00  3.55           H  
ATOM    273 1HD1 LEU A  18      11.146  27.049  -5.640  1.00  3.55           H  
ATOM    274 2HD1 LEU A  18      12.743  27.822  -5.703  1.00  3.55           H  
ATOM    275 3HD1 LEU A  18      11.272  28.818  -5.546  1.00  3.55           H  
ATOM    276 1HD2 LEU A  18       9.617  27.264  -7.633  1.00  3.55           H  
ATOM    277 2HD2 LEU A  18       9.741  29.039  -7.552  1.00  3.55           H  
ATOM    278 3HD2 LEU A  18      10.177  28.184  -9.054  1.00  3.55           H  
ATOM    279  N   THR A  19      14.337  30.439 -10.632  1.00  3.23           N  
ATOM    280  CA  THR A  19      15.120  31.567 -11.085  1.00  3.23           C  
ATOM    281  C   THR A  19      14.923  31.763 -12.585  1.00  3.23           C  
ATOM    282  O   THR A  19      15.528  32.660 -13.180  1.00  3.23           O  
ATOM    283  CB  THR A  19      16.617  31.344 -10.800  1.00  3.23           C  
ATOM    284  OG1 THR A  19      17.112  30.242 -11.576  1.00  3.23           O  
ATOM    285  CG2 THR A  19      16.784  30.994  -9.323  1.00  3.23           C  
ATOM    286  H   THR A  19      14.646  29.508 -10.908  1.00  3.23           H  
ATOM    287  HA  THR A  19      14.786  32.468 -10.570  1.00  3.23           H  
ATOM    288  HB  THR A  19      17.184  32.243 -11.035  1.00  3.23           H  
ATOM    289  HG1 THR A  19      16.433  29.538 -11.637  1.00  3.23           H  
ATOM    290 1HG2 THR A  19      17.836  30.825  -9.102  1.00  3.23           H  
ATOM    291 2HG2 THR A  19      16.410  31.812  -8.709  1.00  3.23           H  
ATOM    292 3HG2 THR A  19      16.218  30.084  -9.097  1.00  3.23           H  
ATOM    293  N   HIS A  20      14.098  30.911 -13.214  1.00  3.07           N  
ATOM    294  CA  HIS A  20      13.959  30.962 -14.662  1.00  3.07           C  
ATOM    295  C   HIS A  20      12.514  30.894 -15.139  1.00  3.07           C  
ATOM    296  O   HIS A  20      11.680  30.166 -14.587  1.00  3.07           O  
ATOM    297  CB  HIS A  20      14.763  29.824 -15.304  1.00  3.07           C  
ATOM    298  CG  HIS A  20      14.859  29.886 -16.829  1.00  3.07           C  
ATOM    299  ND1 HIS A  20      15.706  30.758 -17.479  1.00  3.07           N  
ATOM    300  CD2 HIS A  20      14.226  29.192 -17.803  1.00  3.07           C  
ATOM    301  CE1 HIS A  20      15.592  30.590 -18.785  1.00  3.07           C  
ATOM    302  NE2 HIS A  20      14.703  29.638 -19.008  1.00  3.07           N  
ATOM    303  H   HIS A  20      13.585  30.194 -12.693  1.00  3.07           H  
ATOM    304  HA  HIS A  20      14.369  31.903 -15.028  1.00  3.07           H  
ATOM    305 1HB  HIS A  20      15.776  29.826 -14.899  1.00  3.07           H  
ATOM    306 2HB  HIS A  20      14.310  28.875 -15.025  1.00  3.07           H  
ATOM    307  HD1 HIS A  20      16.319  31.419 -17.045  1.00  3.07           H  
ATOM    308  HD2 HIS A  20      13.483  28.415 -17.792  1.00  3.07           H  
ATOM    309  HE1 HIS A  20      16.183  31.191 -19.475  1.00  3.07           H  
ATOM    310  N   TYR A  21      12.228  31.670 -16.167  1.00  3.14           N  
ATOM    311  CA  TYR A  21      10.935  31.681 -16.827  1.00  3.14           C  
ATOM    312  C   TYR A  21      11.154  31.906 -18.307  1.00  3.14           C  
ATOM    313  O   TYR A  21      12.198  32.424 -18.710  1.00  3.14           O  
ATOM    314  CB  TYR A  21      10.027  32.756 -16.232  1.00  3.14           C  
ATOM    315  CG  TYR A  21      10.530  34.154 -16.417  1.00  3.14           C  
ATOM    316  CD1 TYR A  21      10.140  34.892 -17.514  1.00  3.14           C  
ATOM    317  CD2 TYR A  21      11.383  34.705 -15.472  1.00  3.14           C  
ATOM    318  CE1 TYR A  21      10.597  36.187 -17.675  1.00  3.14           C  
ATOM    319  CE2 TYR A  21      11.842  35.994 -15.628  1.00  3.14           C  
ATOM    320  CZ  TYR A  21      11.450  36.737 -16.726  1.00  3.14           C  
ATOM    321  OH  TYR A  21      11.905  38.027 -16.883  1.00  3.14           O  
ATOM    322  H   TYR A  21      12.961  32.261 -16.539  1.00  3.14           H  
ATOM    323  HA  TYR A  21      10.461  30.706 -16.714  1.00  3.14           H  
ATOM    324 1HB  TYR A  21       9.036  32.685 -16.690  1.00  3.14           H  
ATOM    325 2HB  TYR A  21       9.907  32.580 -15.165  1.00  3.14           H  
ATOM    326  HD1 TYR A  21       9.477  34.446 -18.245  1.00  3.14           H  
ATOM    327  HD2 TYR A  21      11.689  34.119 -14.604  1.00  3.14           H  
ATOM    328  HE1 TYR A  21      10.292  36.773 -18.537  1.00  3.14           H  
ATOM    329  HE2 TYR A  21      12.511  36.427 -14.886  1.00  3.14           H  
ATOM    330  HH  TYR A  21      12.475  38.256 -16.144  1.00  3.14           H  
ATOM    331  N   ARG A  22      10.167  31.540 -19.116  1.00  3.57           N  
ATOM    332  CA  ARG A  22      10.298  31.690 -20.558  1.00  3.57           C  
ATOM    333  C   ARG A  22       9.135  32.433 -21.195  1.00  3.57           C  
ATOM    334  O   ARG A  22       8.023  32.458 -20.669  1.00  3.57           O  
ATOM    335  CB  ARG A  22      10.454  30.311 -21.182  1.00  3.57           C  
ATOM    336  CG  ARG A  22      11.727  29.587 -20.721  1.00  3.57           C  
ATOM    337  CD  ARG A  22      11.914  28.245 -21.310  1.00  3.57           C  
ATOM    338  NE  ARG A  22      13.152  27.636 -20.820  1.00  3.57           N  
ATOM    339  CZ  ARG A  22      13.542  26.366 -21.076  1.00  3.57           C  
ATOM    340  NH1 ARG A  22      12.777  25.584 -21.808  1.00  3.57           N  
ATOM    341  NH2 ARG A  22      14.683  25.894 -20.596  1.00  3.57           N  
ATOM    342  H   ARG A  22       9.327  31.112 -18.725  1.00  3.57           H  
ATOM    343  HA  ARG A  22      11.208  32.255 -20.760  1.00  3.57           H  
ATOM    344 1HB  ARG A  22       9.596  29.693 -20.917  1.00  3.57           H  
ATOM    345 2HB  ARG A  22      10.480  30.397 -22.268  1.00  3.57           H  
ATOM    346 1HG  ARG A  22      12.599  30.197 -20.964  1.00  3.57           H  
ATOM    347 2HG  ARG A  22      11.683  29.448 -19.642  1.00  3.57           H  
ATOM    348 1HD  ARG A  22      11.081  27.601 -21.031  1.00  3.57           H  
ATOM    349 2HD  ARG A  22      11.974  28.320 -22.395  1.00  3.57           H  
ATOM    350  HE  ARG A  22      13.764  28.233 -20.246  1.00  3.57           H  
ATOM    351 1HH1 ARG A  22      11.905  25.933 -22.179  1.00  3.57           H  
ATOM    352 2HH1 ARG A  22      13.063  24.635 -22.002  1.00  3.57           H  
ATOM    353 1HH2 ARG A  22      15.291  26.477 -20.035  1.00  3.57           H  
ATOM    354 2HH2 ARG A  22      14.956  24.945 -20.797  1.00  3.57           H  
ATOM    355  N   ARG A  23       9.385  33.047 -22.345  1.00  4.52           N  
ATOM    356  CA  ARG A  23       8.317  33.762 -23.035  1.00  4.52           C  
ATOM    357  C   ARG A  23       7.459  32.835 -23.864  1.00  4.52           C  
ATOM    358  O   ARG A  23       7.968  31.959 -24.565  1.00  4.52           O  
ATOM    359  CB  ARG A  23       8.875  34.852 -23.938  1.00  4.52           C  
ATOM    360  CG  ARG A  23       7.810  35.735 -24.584  1.00  4.52           C  
ATOM    361  CD  ARG A  23       8.381  36.861 -25.384  1.00  4.52           C  
ATOM    362  NE  ARG A  23       9.145  37.790 -24.551  1.00  4.52           N  
ATOM    363  CZ  ARG A  23      10.477  37.929 -24.547  1.00  4.52           C  
ATOM    364  NH1 ARG A  23      11.245  37.240 -25.368  1.00  4.52           N  
ATOM    365  NH2 ARG A  23      10.992  38.785 -23.693  1.00  4.52           N  
ATOM    366  H   ARG A  23      10.311  33.017 -22.746  1.00  4.52           H  
ATOM    367  HA  ARG A  23       7.672  34.230 -22.299  1.00  4.52           H  
ATOM    368 1HB  ARG A  23       9.549  35.487 -23.383  1.00  4.52           H  
ATOM    369 2HB  ARG A  23       9.444  34.393 -24.744  1.00  4.52           H  
ATOM    370 1HG  ARG A  23       7.201  35.135 -25.263  1.00  4.52           H  
ATOM    371 2HG  ARG A  23       7.165  36.150 -23.803  1.00  4.52           H  
ATOM    372 1HD  ARG A  23       9.045  36.458 -26.144  1.00  4.52           H  
ATOM    373 2HD  ARG A  23       7.575  37.412 -25.866  1.00  4.52           H  
ATOM    374  HE  ARG A  23       8.648  38.358 -23.863  1.00  4.52           H  
ATOM    375 1HH1 ARG A  23      10.830  36.589 -26.019  1.00  4.52           H  
ATOM    376 2HH1 ARG A  23      12.246  37.365 -25.347  1.00  4.52           H  
ATOM    377 1HH2 ARG A  23      10.347  39.281 -23.074  1.00  4.52           H  
ATOM    378 2HH2 ARG A  23      11.989  38.932 -23.644  1.00  4.52           H  
ATOM    379  N   ALA A  24       6.154  33.029 -23.761  1.00  6.22           N  
ATOM    380  CA  ALA A  24       5.181  32.296 -24.542  1.00  6.22           C  
ATOM    381  C   ALA A  24       4.668  33.173 -25.681  1.00  6.22           C  
ATOM    382  O   ALA A  24       4.446  34.383 -25.517  1.00  6.22           O  
ATOM    383  CB  ALA A  24       4.041  31.838 -23.659  1.00  6.22           C  
ATOM    384  H   ALA A  24       5.816  33.744 -23.125  1.00  6.22           H  
ATOM    385  HA  ALA A  24       5.670  31.426 -24.980  1.00  6.22           H  
ATOM    386 1HB  ALA A  24       3.315  31.282 -24.249  1.00  6.22           H  
ATOM    387 2HB  ALA A  24       4.428  31.202 -22.860  1.00  6.22           H  
ATOM    388 3HB  ALA A  24       3.578  32.699 -23.232  1.00  6.22           H  
ATOM    389  N   GLY A  25       4.401  32.532 -26.819  1.00  8.71           N  
ATOM    390  CA  GLY A  25       3.868  33.213 -27.990  1.00  8.71           C  
ATOM    391  C   GLY A  25       4.820  34.268 -28.540  1.00  8.71           C  
ATOM    392  O   GLY A  25       5.968  33.979 -28.882  1.00  8.71           O  
ATOM    393  H   GLY A  25       4.601  31.543 -26.879  1.00  8.71           H  
ATOM    394 1HA  GLY A  25       3.642  32.481 -28.766  1.00  8.71           H  
ATOM    395 2HA  GLY A  25       2.933  33.690 -27.722  1.00  8.71           H  
ATOM    396  N   GLY A  26       4.318  35.486 -28.636  1.00 11.43           N  
ATOM    397  CA  GLY A  26       5.045  36.636 -29.156  1.00 11.43           C  
ATOM    398  C   GLY A  26       4.213  37.878 -28.882  1.00 11.43           C  
ATOM    399  O   GLY A  26       3.201  37.782 -28.199  1.00 11.43           O  
ATOM    400  H   GLY A  26       3.373  35.616 -28.318  1.00 11.43           H  
ATOM    401 1HA  GLY A  26       6.015  36.716 -28.663  1.00 11.43           H  
ATOM    402 2HA  GLY A  26       5.219  36.520 -30.225  1.00 11.43           H  
ATOM    403  N   GLY A  27       4.571  39.020 -29.474  1.00 13.14           N  
ATOM    404  CA  GLY A  27       3.925  40.310 -29.156  1.00 13.14           C  
ATOM    405  C   GLY A  27       2.389  40.311 -29.135  1.00 13.14           C  
ATOM    406  O   GLY A  27       1.785  40.994 -28.311  1.00 13.14           O  
ATOM    407  H   GLY A  27       5.372  39.018 -30.091  1.00 13.14           H  
ATOM    408 1HA  GLY A  27       4.292  40.658 -28.191  1.00 13.14           H  
ATOM    409 2HA  GLY A  27       4.260  41.050 -29.883  1.00 13.14           H  
ATOM    410  N   HIS A  28       1.762  39.520 -29.994  1.00 12.88           N  
ATOM    411  CA  HIS A  28       0.302  39.420 -30.072  1.00 12.88           C  
ATOM    412  C   HIS A  28      -0.324  39.032 -28.724  1.00 12.88           C  
ATOM    413  O   HIS A  28      -1.386  39.526 -28.340  1.00 12.88           O  
ATOM    414  CB  HIS A  28      -0.088  38.370 -31.120  1.00 12.88           C  
ATOM    415  CG  HIS A  28      -1.570  38.187 -31.314  1.00 12.88           C  
ATOM    416  ND1 HIS A  28      -2.355  39.106 -31.983  1.00 12.88           N  
ATOM    417  CD2 HIS A  28      -2.402  37.187 -30.932  1.00 12.88           C  
ATOM    418  CE1 HIS A  28      -3.609  38.678 -32.005  1.00 12.88           C  
ATOM    419  NE2 HIS A  28      -3.665  37.516 -31.376  1.00 12.88           N  
ATOM    420  H   HIS A  28       2.323  38.974 -30.630  1.00 12.88           H  
ATOM    421  HA  HIS A  28      -0.113  40.382 -30.369  1.00 12.88           H  
ATOM    422 1HB  HIS A  28       0.349  38.641 -32.081  1.00 12.88           H  
ATOM    423 2HB  HIS A  28       0.334  37.406 -30.832  1.00 12.88           H  
ATOM    424  HD1 HIS A  28      -2.044  39.961 -32.396  1.00 12.88           H  
ATOM    425  HD2 HIS A  28      -2.237  36.257 -30.384  1.00 12.88           H  
ATOM    426  HE1 HIS A  28      -4.387  39.265 -32.491  1.00 12.88           H  
ATOM    427  N   MET A  29       0.297  38.055 -28.073  1.00 10.87           N  
ATOM    428  CA  MET A  29      -0.144  37.464 -26.818  1.00 10.87           C  
ATOM    429  C   MET A  29       1.022  37.333 -25.864  1.00 10.87           C  
ATOM    430  O   MET A  29       1.077  36.372 -25.096  1.00 10.87           O  
ATOM    431  CB  MET A  29      -0.671  36.057 -27.033  1.00 10.87           C  
ATOM    432  CG  MET A  29       0.421  35.151 -27.582  1.00 10.87           C  
ATOM    433  SD  MET A  29       0.014  33.408 -27.580  1.00 10.87           S  
ATOM    434  CE  MET A  29       0.400  33.056 -25.855  1.00 10.87           C  
ATOM    435  H   MET A  29       1.198  37.756 -28.432  1.00 10.87           H  
ATOM    436  HA  MET A  29      -0.898  38.103 -26.361  1.00 10.87           H  
ATOM    437 1HB  MET A  29      -1.033  35.646 -26.092  1.00 10.87           H  
ATOM    438 2HB  MET A  29      -1.500  36.077 -27.740  1.00 10.87           H  
ATOM    439 1HG  MET A  29       0.657  35.450 -28.602  1.00 10.87           H  
ATOM    440 2HG  MET A  29       1.320  35.297 -26.977  1.00 10.87           H  
ATOM    441 1HE  MET A  29       0.214  32.003 -25.647  1.00 10.87           H  
ATOM    442 2HE  MET A  29       1.450  33.286 -25.657  1.00 10.87           H  
ATOM    443 3HE  MET A  29      -0.228  33.670 -25.211  1.00 10.87           H  
ATOM    444  N   CYS A  30       1.965  38.255 -25.916  1.00  8.26           N  
ATOM    445  CA  CYS A  30       3.148  38.066 -25.096  1.00  8.26           C  
ATOM    446  C   CYS A  30       2.822  37.877 -23.643  1.00  8.26           C  
ATOM    447  O   CYS A  30       2.216  38.736 -22.997  1.00  8.26           O  
ATOM    448  CB  CYS A  30       4.112  39.236 -25.193  1.00  8.26           C  
ATOM    449  SG  CYS A  30       5.586  38.994 -24.166  1.00  8.26           S  
ATOM    450  H   CYS A  30       1.884  39.042 -26.550  1.00  8.26           H  
ATOM    451  HA  CYS A  30       3.663  37.170 -25.454  1.00  8.26           H  
ATOM    452 1HB  CYS A  30       4.428  39.363 -26.218  1.00  8.26           H  
ATOM    453 2HB  CYS A  30       3.612  40.150 -24.878  1.00  8.26           H  
ATOM    454  HG  CYS A  30       4.938  38.383 -23.168  1.00  8.26           H  
ATOM    455  N   CYS A  31       3.279  36.756 -23.130  1.00  6.04           N  
ATOM    456  CA  CYS A  31       3.084  36.384 -21.749  1.00  6.04           C  
ATOM    457  C   CYS A  31       4.202  35.450 -21.361  1.00  6.04           C  
ATOM    458  O   CYS A  31       4.981  35.055 -22.226  1.00  6.04           O  
ATOM    459  CB  CYS A  31       1.695  35.776 -21.566  1.00  6.04           C  
ATOM    460  SG  CYS A  31       1.408  34.288 -22.528  1.00  6.04           S  
ATOM    461  H   CYS A  31       3.738  36.096 -23.767  1.00  6.04           H  
ATOM    462  HA  CYS A  31       3.145  37.279 -21.130  1.00  6.04           H  
ATOM    463 1HB  CYS A  31       1.539  35.535 -20.517  1.00  6.04           H  
ATOM    464 2HB  CYS A  31       0.937  36.510 -21.852  1.00  6.04           H  
ATOM    465  HG  CYS A  31       1.369  34.916 -23.727  1.00  6.04           H  
ATOM    466  N   TYR A  32       4.318  35.130 -20.080  1.00  4.59           N  
ATOM    467  CA  TYR A  32       5.425  34.285 -19.656  1.00  4.59           C  
ATOM    468  C   TYR A  32       4.985  33.068 -18.860  1.00  4.59           C  
ATOM    469  O   TYR A  32       3.993  33.110 -18.128  1.00  4.59           O  
ATOM    470  CB  TYR A  32       6.405  35.144 -18.854  1.00  4.59           C  
ATOM    471  CG  TYR A  32       6.982  36.291 -19.693  1.00  4.59           C  
ATOM    472  CD1 TYR A  32       6.280  37.488 -19.812  1.00  4.59           C  
ATOM    473  CD2 TYR A  32       8.179  36.142 -20.348  1.00  4.59           C  
ATOM    474  CE1 TYR A  32       6.778  38.509 -20.593  1.00  4.59           C  
ATOM    475  CE2 TYR A  32       8.681  37.161 -21.116  1.00  4.59           C  
ATOM    476  CZ  TYR A  32       7.983  38.344 -21.249  1.00  4.59           C  
ATOM    477  OH  TYR A  32       8.478  39.370 -22.048  1.00  4.59           O  
ATOM    478  H   TYR A  32       3.653  35.474 -19.403  1.00  4.59           H  
ATOM    479  HA  TYR A  32       5.937  33.910 -20.539  1.00  4.59           H  
ATOM    480 1HB  TYR A  32       5.909  35.565 -17.982  1.00  4.59           H  
ATOM    481 2HB  TYR A  32       7.224  34.521 -18.504  1.00  4.59           H  
ATOM    482  HD1 TYR A  32       5.328  37.616 -19.297  1.00  4.59           H  
ATOM    483  HD2 TYR A  32       8.732  35.212 -20.260  1.00  4.59           H  
ATOM    484  HE1 TYR A  32       6.219  39.441 -20.694  1.00  4.59           H  
ATOM    485  HE2 TYR A  32       9.627  37.031 -21.630  1.00  4.59           H  
ATOM    486  HH  TYR A  32       7.850  40.106 -22.045  1.00  4.59           H  
ATOM    487  N   THR A  33       5.742  31.989 -19.010  1.00  3.83           N  
ATOM    488  CA  THR A  33       5.515  30.755 -18.276  1.00  3.83           C  
ATOM    489  C   THR A  33       6.731  30.377 -17.407  1.00  3.83           C  
ATOM    490  O   THR A  33       7.827  30.208 -17.950  1.00  3.83           O  
ATOM    491  CB  THR A  33       5.204  29.598 -19.240  1.00  3.83           C  
ATOM    492  OG1 THR A  33       4.025  29.903 -20.000  1.00  3.83           O  
ATOM    493  CG2 THR A  33       4.984  28.324 -18.458  1.00  3.83           C  
ATOM    494  H   THR A  33       6.536  32.052 -19.648  1.00  3.83           H  
ATOM    495  HA  THR A  33       4.626  30.887 -17.674  1.00  3.83           H  
ATOM    496  HB  THR A  33       6.041  29.465 -19.925  1.00  3.83           H  
ATOM    497  HG1 THR A  33       3.327  30.193 -19.402  1.00  3.83           H  
ATOM    498 1HG2 THR A  33       4.768  27.510 -19.145  1.00  3.83           H  
ATOM    499 2HG2 THR A  33       5.879  28.089 -17.886  1.00  3.83           H  
ATOM    500 3HG2 THR A  33       4.146  28.458 -17.776  1.00  3.83           H  
ATOM    501  N   PRO A  34       6.597  30.272 -16.071  1.00  3.58           N  
ATOM    502  CA  PRO A  34       7.648  29.879 -15.142  1.00  3.58           C  
ATOM    503  C   PRO A  34       8.209  28.511 -15.492  1.00  3.58           C  
ATOM    504  O   PRO A  34       7.465  27.627 -15.918  1.00  3.58           O  
ATOM    505  CB  PRO A  34       6.910  29.832 -13.800  1.00  3.58           C  
ATOM    506  CG  PRO A  34       5.757  30.793 -13.962  1.00  3.58           C  
ATOM    507  CD  PRO A  34       5.328  30.652 -15.406  1.00  3.58           C  
ATOM    508  HA  PRO A  34       8.440  30.634 -15.126  1.00  3.58           H  
ATOM    509 1HB  PRO A  34       6.588  28.800 -13.593  1.00  3.58           H  
ATOM    510 2HB  PRO A  34       7.598  30.117 -12.989  1.00  3.58           H  
ATOM    511 1HG  PRO A  34       4.954  30.544 -13.250  1.00  3.58           H  
ATOM    512 2HG  PRO A  34       6.084  31.815 -13.724  1.00  3.58           H  
ATOM    513 1HD  PRO A  34       4.567  29.866 -15.522  1.00  3.58           H  
ATOM    514 2HD  PRO A  34       4.978  31.648 -15.734  1.00  3.58           H  
ATOM    515  N   LEU A  35       9.508  28.324 -15.305  1.00  3.70           N  
ATOM    516  CA  LEU A  35      10.123  27.029 -15.570  1.00  3.70           C  
ATOM    517  C   LEU A  35       9.649  25.944 -14.608  1.00  3.70           C  
ATOM    518  O   LEU A  35       9.519  26.160 -13.400  1.00  3.70           O  
ATOM    519  CB  LEU A  35      11.650  27.106 -15.546  1.00  3.70           C  
ATOM    520  CG  LEU A  35      12.382  25.801 -15.996  1.00  3.70           C  
ATOM    521  CD1 LEU A  35      12.093  25.543 -17.480  1.00  3.70           C  
ATOM    522  CD2 LEU A  35      13.871  25.918 -15.737  1.00  3.70           C  
ATOM    523  H   LEU A  35      10.107  29.081 -14.970  1.00  3.70           H  
ATOM    524  HA  LEU A  35       9.830  26.724 -16.574  1.00  3.70           H  
ATOM    525 1HB  LEU A  35      11.957  27.916 -16.183  1.00  3.70           H  
ATOM    526 2HB  LEU A  35      11.969  27.338 -14.523  1.00  3.70           H  
ATOM    527  HG  LEU A  35      12.010  24.966 -15.434  1.00  3.70           H  
ATOM    528 1HD1 LEU A  35      12.591  24.622 -17.788  1.00  3.70           H  
ATOM    529 2HD1 LEU A  35      11.020  25.440 -17.631  1.00  3.70           H  
ATOM    530 3HD1 LEU A  35      12.460  26.367 -18.076  1.00  3.70           H  
ATOM    531 1HD2 LEU A  35      14.362  24.989 -16.038  1.00  3.70           H  
ATOM    532 2HD2 LEU A  35      14.283  26.737 -16.295  1.00  3.70           H  
ATOM    533 3HD2 LEU A  35      14.043  26.082 -14.688  1.00  3.70           H  
ATOM    534  N   ILE A  36       9.368  24.781 -15.173  1.00  4.07           N  
ATOM    535  CA  ILE A  36       8.973  23.589 -14.443  1.00  4.07           C  
ATOM    536  C   ILE A  36      10.075  23.174 -13.474  1.00  4.07           C  
ATOM    537  O   ILE A  36      11.209  23.635 -13.583  1.00  4.07           O  
ATOM    538  CB  ILE A  36       8.754  22.429 -15.416  1.00  4.07           C  
ATOM    539  CG1 ILE A  36      10.085  22.142 -16.114  1.00  4.07           C  
ATOM    540  CG2 ILE A  36       7.690  22.798 -16.429  1.00  4.07           C  
ATOM    541  CD1 ILE A  36      10.112  20.870 -16.909  1.00  4.07           C  
ATOM    542  H   ILE A  36       9.460  24.715 -16.178  1.00  4.07           H  
ATOM    543  HA  ILE A  36       8.061  23.796 -13.885  1.00  4.07           H  
ATOM    544  HB  ILE A  36       8.456  21.536 -14.870  1.00  4.07           H  
ATOM    545 1HG1 ILE A  36      10.310  22.967 -16.785  1.00  4.07           H  
ATOM    546 2HG1 ILE A  36      10.860  22.096 -15.358  1.00  4.07           H  
ATOM    547 1HG2 ILE A  36       7.548  21.972 -17.126  1.00  4.07           H  
ATOM    548 2HG2 ILE A  36       6.752  23.004 -15.913  1.00  4.07           H  
ATOM    549 3HG2 ILE A  36       8.003  23.688 -16.978  1.00  4.07           H  
ATOM    550 1HD1 ILE A  36      11.095  20.749 -17.367  1.00  4.07           H  
ATOM    551 2HD1 ILE A  36       9.914  20.026 -16.247  1.00  4.07           H  
ATOM    552 3HD1 ILE A  36       9.352  20.909 -17.687  1.00  4.07           H  
ATOM    553  N   GLY A  37       9.765  22.286 -12.534  1.00  4.56           N  
ATOM    554  CA  GLY A  37      10.750  21.826 -11.546  1.00  4.56           C  
ATOM    555  C   GLY A  37      11.838  20.922 -12.144  1.00  4.56           C  
ATOM    556  O   GLY A  37      11.871  19.717 -11.880  1.00  4.56           O  
ATOM    557  H   GLY A  37       8.823  21.929 -12.487  1.00  4.56           H  
ATOM    558 1HA  GLY A  37      11.217  22.690 -11.080  1.00  4.56           H  
ATOM    559 2HA  GLY A  37      10.233  21.288 -10.754  1.00  4.56           H  
ATOM    560  N   PHE A  38      12.708  21.519 -12.952  1.00  5.11           N  
ATOM    561  CA  PHE A  38      13.777  20.832 -13.658  1.00  5.11           C  
ATOM    562  C   PHE A  38      14.966  21.765 -13.882  1.00  5.11           C  
ATOM    563  O   PHE A  38      15.888  21.813 -13.066  1.00  5.11           O  
ATOM    564  OXT PHE A  38      14.973  22.522 -14.852  1.00  5.11           O  
ATOM    565  CB  PHE A  38      13.248  20.321 -15.003  1.00  5.11           C  
ATOM    566  CG  PHE A  38      14.191  19.485 -15.802  1.00  5.11           C  
ATOM    567  CD1 PHE A  38      14.317  18.127 -15.554  1.00  5.11           C  
ATOM    568  CD2 PHE A  38      14.941  20.047 -16.824  1.00  5.11           C  
ATOM    569  CE1 PHE A  38      15.180  17.348 -16.305  1.00  5.11           C  
ATOM    570  CE2 PHE A  38      15.804  19.271 -17.578  1.00  5.11           C  
ATOM    571  CZ  PHE A  38      15.923  17.920 -17.316  1.00  5.11           C  
ATOM    572  H   PHE A  38      12.564  22.515 -13.106  1.00  5.11           H  
ATOM    573  HA  PHE A  38      14.109  19.984 -13.055  1.00  5.11           H  
ATOM    574 1HB  PHE A  38      12.341  19.741 -14.835  1.00  5.11           H  
ATOM    575 2HB  PHE A  38      12.978  21.177 -15.614  1.00  5.11           H  
ATOM    576  HD1 PHE A  38      13.727  17.676 -14.755  1.00  5.11           H  
ATOM    577  HD2 PHE A  38      14.843  21.113 -17.031  1.00  5.11           H  
ATOM    578  HE1 PHE A  38      15.270  16.281 -16.099  1.00  5.11           H  
ATOM    579  HE2 PHE A  38      16.389  19.726 -18.377  1.00  5.11           H  
ATOM    580  HZ  PHE A  38      16.603  17.308 -17.909  1.00  5.11           H  
TER     581
ENDMDL

REMARK ID 613509 MODEL 3 HR1
PFRMAT TS
TARGET HR1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.893  -0.977  -0.590  1.00 24.67           N  
ATOM      2  CA  ALA A   1       3.120  -0.247  -0.878  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.970   1.206  -0.470  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.019   1.878  -0.859  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.458  -0.336  -2.357  1.00 24.67           C  
ATOM      6 1H   ALA A   1       2.119  -1.927  -0.335  1.00 24.67           H  
ATOM      7 2H   ALA A   1       1.414  -0.524   0.175  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.300  -0.976  -1.405  1.00 24.67           H  
ATOM      9  HA  ALA A   1       3.927  -0.684  -0.293  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.385   0.209  -2.546  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       3.583  -1.378  -2.638  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.653   0.107  -2.942  1.00 24.67           H  
ATOM     13  N   LEU A   2       3.911   1.690   0.322  1.00 24.67           N  
ATOM     14  CA  LEU A   2       3.853   3.079   0.747  1.00 24.67           C  
ATOM     15  C   LEU A   2       4.423   4.011  -0.328  1.00 24.67           C  
ATOM     16  O   LEU A   2       5.290   3.593  -1.093  1.00 24.67           O  
ATOM     17  CB  LEU A   2       4.643   3.274   2.040  1.00 24.67           C  
ATOM     18  CG  LEU A   2       4.128   2.530   3.244  1.00 24.67           C  
ATOM     19  CD1 LEU A   2       5.069   2.765   4.409  1.00 24.67           C  
ATOM     20  CD2 LEU A   2       2.731   3.031   3.558  1.00 24.67           C  
ATOM     21  H   LEU A   2       4.677   1.108   0.628  1.00 24.67           H  
ATOM     22  HA  LEU A   2       2.822   3.297   0.961  1.00 24.67           H  
ATOM     23 1HB  LEU A   2       5.671   2.965   1.870  1.00 24.67           H  
ATOM     24 2HB  LEU A   2       4.645   4.322   2.280  1.00 24.67           H  
ATOM     25  HG  LEU A   2       4.097   1.461   3.039  1.00 24.67           H  
ATOM     26 1HD1 LEU A   2       4.703   2.233   5.287  1.00 24.67           H  
ATOM     27 2HD1 LEU A   2       6.062   2.399   4.151  1.00 24.67           H  
ATOM     28 3HD1 LEU A   2       5.119   3.830   4.626  1.00 24.67           H  
ATOM     29 1HD2 LEU A   2       2.343   2.505   4.431  1.00 24.67           H  
ATOM     30 2HD2 LEU A   2       2.769   4.102   3.766  1.00 24.67           H  
ATOM     31 3HD2 LEU A   2       2.077   2.851   2.703  1.00 24.67           H  
ATOM     32  N   PRO A   3       3.927   5.259  -0.436  1.00 24.67           N  
ATOM     33  CA  PRO A   3       4.479   6.322  -1.256  1.00 24.67           C  
ATOM     34  C   PRO A   3       5.906   6.607  -0.815  1.00 24.67           C  
ATOM     35  O   PRO A   3       6.246   6.404   0.347  1.00 24.67           O  
ATOM     36  CB  PRO A   3       3.540   7.504  -0.974  1.00 24.67           C  
ATOM     37  CG  PRO A   3       2.250   6.877  -0.517  1.00 24.67           C  
ATOM     38  CD  PRO A   3       2.655   5.624   0.233  1.00 24.67           C  
ATOM     39  HA  PRO A   3       4.446   6.021  -2.314  1.00 24.67           H  
ATOM     40 1HB  PRO A   3       3.966   8.165  -0.240  1.00 24.67           H  
ATOM     41 2HB  PRO A   3       3.410   8.097  -1.889  1.00 24.67           H  
ATOM     42 1HG  PRO A   3       1.693   7.587   0.115  1.00 24.67           H  
ATOM     43 2HG  PRO A   3       1.610   6.660  -1.387  1.00 24.67           H  
ATOM     44 1HD  PRO A   3       2.804   5.815   1.306  1.00 24.67           H  
ATOM     45 2HD  PRO A   3       1.863   4.889   0.029  1.00 24.67           H  
ATOM     46  N   ALA A   4       6.743   7.095  -1.726  1.00 24.42           N  
ATOM     47  CA  ALA A   4       8.132   7.412  -1.376  1.00 24.42           C  
ATOM     48  C   ALA A   4       8.233   8.442  -0.246  1.00 24.42           C  
ATOM     49  O   ALA A   4       9.168   8.403   0.553  1.00 24.42           O  
ATOM     50  CB  ALA A   4       8.870   7.931  -2.590  1.00 24.42           C  
ATOM     51  H   ALA A   4       6.424   7.235  -2.674  1.00 24.42           H  
ATOM     52  HA  ALA A   4       8.607   6.491  -1.037  1.00 24.42           H  
ATOM     53 1HB  ALA A   4       9.897   8.114  -2.312  1.00 24.42           H  
ATOM     54 2HB  ALA A   4       8.837   7.188  -3.386  1.00 24.42           H  
ATOM     55 3HB  ALA A   4       8.414   8.854  -2.936  1.00 24.42           H  
ATOM     56  N   MET A   5       7.282   9.377  -0.202  1.00 23.48           N  
ATOM     57  CA  MET A   5       7.239  10.431   0.812  1.00 23.48           C  
ATOM     58  C   MET A   5       8.529  11.241   0.961  1.00 23.48           C  
ATOM     59  O   MET A   5       8.991  11.495   2.075  1.00 23.48           O  
ATOM     60  CB  MET A   5       6.828   9.814   2.149  1.00 23.48           C  
ATOM     61  CG  MET A   5       5.389   9.332   2.152  1.00 23.48           C  
ATOM     62  SD  MET A   5       4.853   8.580   3.681  1.00 23.48           S  
ATOM     63  CE  MET A   5       5.516   6.940   3.435  1.00 23.48           C  
ATOM     64  H   MET A   5       6.547   9.333  -0.890  1.00 23.48           H  
ATOM     65  HA  MET A   5       6.461  11.135   0.519  1.00 23.48           H  
ATOM     66 1HB  MET A   5       7.472   8.969   2.388  1.00 23.48           H  
ATOM     67 2HB  MET A   5       6.941  10.551   2.941  1.00 23.48           H  
ATOM     68 1HG  MET A   5       4.717  10.148   1.903  1.00 23.48           H  
ATOM     69 2HG  MET A   5       5.313   8.584   1.394  1.00 23.48           H  
ATOM     70 1HE  MET A   5       5.279   6.316   4.295  1.00 23.48           H  
ATOM     71 2HE  MET A   5       5.073   6.516   2.543  1.00 23.48           H  
ATOM     72 3HE  MET A   5       6.597   6.995   3.306  1.00 23.48           H  
ATOM     73  N   HIS A   6       9.091  11.682  -0.161  1.00 21.64           N  
ATOM     74  CA  HIS A   6      10.294  12.506  -0.119  1.00 21.64           C  
ATOM     75  C   HIS A   6       9.912  13.927   0.281  1.00 21.64           C  
ATOM     76  O   HIS A   6       8.792  14.365   0.011  1.00 21.64           O  
ATOM     77  CB  HIS A   6      11.006  12.553  -1.476  1.00 21.64           C  
ATOM     78  CG  HIS A   6      11.578  11.245  -1.940  1.00 21.64           C  
ATOM     79  ND1 HIS A   6      12.561  10.571  -1.249  1.00 21.64           N  
ATOM     80  CD2 HIS A   6      11.328  10.512  -3.049  1.00 21.64           C  
ATOM     81  CE1 HIS A   6      12.881   9.470  -1.905  1.00 21.64           C  
ATOM     82  NE2 HIS A   6      12.151   9.412  -3.002  1.00 21.64           N  
ATOM     83  H   HIS A   6       8.679  11.438  -1.049  1.00 21.64           H  
ATOM     84  HA  HIS A   6      10.988  12.118   0.626  1.00 21.64           H  
ATOM     85 1HB  HIS A   6      10.308  12.903  -2.234  1.00 21.64           H  
ATOM     86 2HB  HIS A   6      11.819  13.279  -1.427  1.00 21.64           H  
ATOM     87  HD1 HIS A   6      12.983  10.858  -0.388  1.00 21.64           H  
ATOM     88  HD2 HIS A   6      10.647  10.648  -3.889  1.00 21.64           H  
ATOM     89  HE1 HIS A   6      13.641   8.794  -1.517  1.00 21.64           H  
ATOM     90  N   THR A   7      10.842  14.657   0.891  1.00 19.04           N  
ATOM     91  CA  THR A   7      10.572  16.044   1.247  1.00 19.04           C  
ATOM     92  C   THR A   7      11.770  16.960   0.977  1.00 19.04           C  
ATOM     93  O   THR A   7      12.767  16.542   0.389  1.00 19.04           O  
ATOM     94  CB  THR A   7      10.125  16.150   2.727  1.00 19.04           C  
ATOM     95  OG1 THR A   7       9.633  17.479   2.977  1.00 19.04           O  
ATOM     96  CG2 THR A   7      11.290  15.827   3.682  1.00 19.04           C  
ATOM     97  H   THR A   7      11.741  14.249   1.102  1.00 19.04           H  
ATOM     98  HA  THR A   7       9.749  16.402   0.628  1.00 19.04           H  
ATOM     99  HB  THR A   7       9.317  15.439   2.908  1.00 19.04           H  
ATOM    100  HG1 THR A   7       8.795  17.595   2.504  1.00 19.04           H  
ATOM    101 1HG2 THR A   7      10.946  15.903   4.715  1.00 19.04           H  
ATOM    102 2HG2 THR A   7      11.637  14.812   3.490  1.00 19.04           H  
ATOM    103 3HG2 THR A   7      12.111  16.509   3.531  1.00 19.04           H  
ATOM    104  N   THR A   8      11.630  18.219   1.389  1.00 16.11           N  
ATOM    105  CA  THR A   8      12.629  19.268   1.194  1.00 16.11           C  
ATOM    106  C   THR A   8      13.040  19.924   2.515  1.00 16.11           C  
ATOM    107  O   THR A   8      13.634  21.002   2.533  1.00 16.11           O  
ATOM    108  CB  THR A   8      12.112  20.336   0.211  1.00 16.11           C  
ATOM    109  OG1 THR A   8      10.896  20.910   0.714  1.00 16.11           O  
ATOM    110  CG2 THR A   8      11.845  19.714  -1.155  1.00 16.11           C  
ATOM    111  H   THR A   8      10.777  18.426   1.888  1.00 16.11           H  
ATOM    112  HA  THR A   8      13.522  18.814   0.762  1.00 16.11           H  
ATOM    113  HB  THR A   8      12.860  21.120   0.110  1.00 16.11           H  
ATOM    114  HG1 THR A   8      11.054  21.285   1.585  1.00 16.11           H  
ATOM    115 1HG2 THR A   8      11.487  20.482  -1.840  1.00 16.11           H  
ATOM    116 2HG2 THR A   8      12.769  19.283  -1.543  1.00 16.11           H  
ATOM    117 3HG2 THR A   8      11.093  18.934  -1.067  1.00 16.11           H  
ATOM    118  N   TYR A   9      12.680  19.281   3.616  1.00 13.32           N  
ATOM    119  CA  TYR A   9      12.952  19.773   4.961  1.00 13.32           C  
ATOM    120  C   TYR A   9      14.447  19.938   5.222  1.00 13.32           C  
ATOM    121  O   TYR A   9      15.251  19.079   4.856  1.00 13.32           O  
ATOM    122  CB  TYR A   9      12.363  18.820   6.000  1.00 13.32           C  
ATOM    123  CG  TYR A   9      12.498  19.304   7.425  1.00 13.32           C  
ATOM    124  CD1 TYR A   9      11.609  20.239   7.923  1.00 13.32           C  
ATOM    125  CD2 TYR A   9      13.500  18.830   8.223  1.00 13.32           C  
ATOM    126  CE1 TYR A   9      11.731  20.679   9.224  1.00 13.32           C  
ATOM    127  CE2 TYR A   9      13.632  19.259   9.520  1.00 13.32           C  
ATOM    128  CZ  TYR A   9      12.747  20.181  10.024  1.00 13.32           C  
ATOM    129  OH  TYR A   9      12.863  20.621  11.324  1.00 13.32           O  
ATOM    130  H   TYR A   9      12.196  18.402   3.510  1.00 13.32           H  
ATOM    131  HA  TYR A   9      12.485  20.753   5.069  1.00 13.32           H  
ATOM    132 1HB  TYR A   9      11.306  18.656   5.790  1.00 13.32           H  
ATOM    133 2HB  TYR A   9      12.865  17.855   5.925  1.00 13.32           H  
ATOM    134  HD1 TYR A   9      10.811  20.624   7.289  1.00 13.32           H  
ATOM    135  HD2 TYR A   9      14.187  18.126   7.822  1.00 13.32           H  
ATOM    136  HE1 TYR A   9      11.032  21.411   9.620  1.00 13.32           H  
ATOM    137  HE2 TYR A   9      14.435  18.874  10.142  1.00 13.32           H  
ATOM    138  HH  TYR A   9      13.612  20.194  11.739  1.00 13.32           H  
ATOM    139  N   ARG A  10      14.821  21.050   5.851  1.00 10.99           N  
ATOM    140  CA  ARG A  10      16.217  21.285   6.198  1.00 10.99           C  
ATOM    141  C   ARG A  10      16.616  20.554   7.468  1.00 10.99           C  
ATOM    142  O   ARG A  10      16.150  20.882   8.559  1.00 10.99           O  
ATOM    143  CB  ARG A  10      16.471  22.762   6.424  1.00 10.99           C  
ATOM    144  CG  ARG A  10      17.905  23.098   6.780  1.00 10.99           C  
ATOM    145  CD  ARG A  10      18.100  24.548   7.026  1.00 10.99           C  
ATOM    146  NE  ARG A  10      19.415  24.816   7.575  1.00 10.99           N  
ATOM    147  CZ  ARG A  10      20.531  25.056   6.889  1.00 10.99           C  
ATOM    148  NH1 ARG A  10      20.545  25.092   5.570  1.00 10.99           N  
ATOM    149  NH2 ARG A  10      21.617  25.252   7.593  1.00 10.99           N  
ATOM    150  H   ARG A  10      14.123  21.732   6.105  1.00 10.99           H  
ATOM    151  HA  ARG A  10      16.843  20.931   5.378  1.00 10.99           H  
ATOM    152 1HB  ARG A  10      16.213  23.317   5.523  1.00 10.99           H  
ATOM    153 2HB  ARG A  10      15.832  23.124   7.230  1.00 10.99           H  
ATOM    154 1HG  ARG A  10      18.191  22.556   7.686  1.00 10.99           H  
ATOM    155 2HG  ARG A  10      18.561  22.797   5.963  1.00 10.99           H  
ATOM    156 1HD  ARG A  10      17.997  25.101   6.094  1.00 10.99           H  
ATOM    157 2HD  ARG A  10      17.356  24.897   7.742  1.00 10.99           H  
ATOM    158  HE  ARG A  10      19.523  24.801   8.601  1.00 10.99           H  
ATOM    159 1HH1 ARG A  10      19.691  24.938   5.053  1.00 10.99           H  
ATOM    160 2HH1 ARG A  10      21.406  25.278   5.078  1.00 10.99           H  
ATOM    161 1HH2 ARG A  10      21.521  25.202   8.621  1.00 10.99           H  
ATOM    162 2HH2 ARG A  10      22.500  25.438   7.147  1.00 10.99           H  
ATOM    163  N   TRP A  11      17.479  19.561   7.332  1.00  9.25           N  
ATOM    164  CA  TRP A  11      17.882  18.787   8.488  1.00  9.25           C  
ATOM    165  C   TRP A  11      19.171  19.291   9.131  1.00  9.25           C  
ATOM    166  O   TRP A  11      20.205  19.360   8.468  1.00  9.25           O  
ATOM    167  CB  TRP A  11      18.085  17.333   8.072  1.00  9.25           C  
ATOM    168  CG  TRP A  11      16.819  16.641   7.679  1.00  9.25           C  
ATOM    169  CD1 TRP A  11      16.373  16.428   6.410  1.00  9.25           C  
ATOM    170  CD2 TRP A  11      15.819  16.078   8.553  1.00  9.25           C  
ATOM    171  NE1 TRP A  11      15.173  15.766   6.435  1.00  9.25           N  
ATOM    172  CE2 TRP A  11      14.814  15.548   7.734  1.00  9.25           C  
ATOM    173  CE3 TRP A  11      15.692  15.989   9.939  1.00  9.25           C  
ATOM    174  CZ2 TRP A  11      13.691  14.938   8.256  1.00  9.25           C  
ATOM    175  CZ3 TRP A  11      14.564  15.377  10.465  1.00  9.25           C  
ATOM    176  CH2 TRP A  11      13.588  14.866   9.645  1.00  9.25           C  
ATOM    177  H   TRP A  11      17.832  19.329   6.413  1.00  9.25           H  
ATOM    178  HA  TRP A  11      17.084  18.835   9.228  1.00  9.25           H  
ATOM    179 1HB  TRP A  11      18.772  17.292   7.226  1.00  9.25           H  
ATOM    180 2HB  TRP A  11      18.543  16.782   8.892  1.00  9.25           H  
ATOM    181  HD1 TRP A  11      16.893  16.737   5.505  1.00  9.25           H  
ATOM    182  HE1 TRP A  11      14.641  15.498   5.621  1.00  9.25           H  
ATOM    183  HE3 TRP A  11      16.462  16.393  10.594  1.00  9.25           H  
ATOM    184  HZ2 TRP A  11      12.905  14.528   7.622  1.00  9.25           H  
ATOM    185  HZ3 TRP A  11      14.472  15.311  11.550  1.00  9.25           H  
ATOM    186  HH2 TRP A  11      12.714  14.393  10.092  1.00  9.25           H  
ATOM    187  N   GLU A  12      19.119  19.580  10.430  1.00  8.07           N  
ATOM    188  CA  GLU A  12      20.315  19.957  11.186  1.00  8.07           C  
ATOM    189  C   GLU A  12      20.508  18.982  12.347  1.00  8.07           C  
ATOM    190  O   GLU A  12      21.620  18.526  12.619  1.00  8.07           O  
ATOM    191  CB  GLU A  12      20.244  21.402  11.702  1.00  8.07           C  
ATOM    192  CG  GLU A  12      20.227  22.494  10.605  1.00  8.07           C  
ATOM    193  CD  GLU A  12      20.173  23.910  11.177  1.00  8.07           C  
ATOM    194  OE1 GLU A  12      20.060  24.032  12.373  1.00  8.07           O  
ATOM    195  OE2 GLU A  12      20.279  24.864  10.419  1.00  8.07           O  
ATOM    196  H   GLU A  12      18.223  19.545  10.891  1.00  8.07           H  
ATOM    197  HA  GLU A  12      21.186  19.878  10.532  1.00  8.07           H  
ATOM    198 1HB  GLU A  12      19.346  21.523  12.312  1.00  8.07           H  
ATOM    199 2HB  GLU A  12      21.101  21.595  12.348  1.00  8.07           H  
ATOM    200 1HG  GLU A  12      21.118  22.394   9.986  1.00  8.07           H  
ATOM    201 2HG  GLU A  12      19.358  22.336   9.964  1.00  8.07           H  
ATOM    202  N   ASP A  13      19.386  18.595  12.962  1.00  7.33           N  
ATOM    203  CA  ASP A  13      19.354  17.704  14.125  1.00  7.33           C  
ATOM    204  C   ASP A  13      19.968  16.344  13.812  1.00  7.33           C  
ATOM    205  O   ASP A  13      20.548  15.694  14.675  1.00  7.33           O  
ATOM    206  CB  ASP A  13      17.909  17.493  14.572  1.00  7.33           C  
ATOM    207  CG  ASP A  13      17.292  18.723  15.218  1.00  7.33           C  
ATOM    208  OD1 ASP A  13      18.012  19.629  15.565  1.00  7.33           O  
ATOM    209  OD2 ASP A  13      16.094  18.757  15.327  1.00  7.33           O  
ATOM    210  H   ASP A  13      18.517  18.994  12.654  1.00  7.33           H  
ATOM    211  HA  ASP A  13      19.905  18.165  14.938  1.00  7.33           H  
ATOM    212 1HB  ASP A  13      17.303  17.205  13.716  1.00  7.33           H  
ATOM    213 2HB  ASP A  13      17.869  16.669  15.283  1.00  7.33           H  
ATOM    214  N   SER A  14      19.820  15.921  12.563  1.00  6.83           N  
ATOM    215  CA  SER A  14      20.295  14.629  12.089  1.00  6.83           C  
ATOM    216  C   SER A  14      21.709  14.683  11.505  1.00  6.83           C  
ATOM    217  O   SER A  14      22.195  13.684  10.966  1.00  6.83           O  
ATOM    218  CB  SER A  14      19.336  14.068  11.062  1.00  6.83           C  
ATOM    219  OG  SER A  14      18.079  13.816  11.629  1.00  6.83           O  
ATOM    220  H   SER A  14      19.351  16.529  11.913  1.00  6.83           H  
ATOM    221  HA  SER A  14      20.317  13.947  12.942  1.00  6.83           H  
ATOM    222 1HB  SER A  14      19.231  14.774  10.239  1.00  6.83           H  
ATOM    223 2HB  SER A  14      19.745  13.146  10.650  1.00  6.83           H  
ATOM    224  HG  SER A  14      18.229  13.172  12.330  1.00  6.83           H  
ATOM    225  N   SER A  15      22.357  15.849  11.561  1.00  6.33           N  
ATOM    226  CA  SER A  15      23.699  15.973  11.022  1.00  6.33           C  
ATOM    227  C   SER A  15      24.587  15.062  11.891  1.00  6.33           C  
ATOM    228  O   SER A  15      24.178  14.723  13.001  1.00  6.33           O  
ATOM    229  CB  SER A  15      24.110  17.445  11.039  1.00  6.33           C  
ATOM    230  OG  SER A  15      24.270  17.918  12.338  1.00  6.33           O  
ATOM    231  H   SER A  15      21.937  16.664  12.004  1.00  6.33           H  
ATOM    232  HA  SER A  15      23.688  15.615   9.996  1.00  6.33           H  
ATOM    233 1HB  SER A  15      25.008  17.609  10.480  1.00  6.33           H  
ATOM    234 2HB  SER A  15      23.329  18.029  10.548  1.00  6.33           H  
ATOM    235  HG  SER A  15      23.352  18.085  12.665  1.00  6.33           H  
ATOM    236  N   PRO A  16      25.815  14.680  11.472  1.00  5.70           N  
ATOM    237  CA  PRO A  16      26.706  13.745  12.164  1.00  5.70           C  
ATOM    238  C   PRO A  16      26.925  14.021  13.650  1.00  5.70           C  
ATOM    239  O   PRO A  16      27.967  14.537  14.056  1.00  5.70           O  
ATOM    240  CB  PRO A  16      28.014  13.894  11.377  1.00  5.70           C  
ATOM    241  CG  PRO A  16      27.580  14.332   9.999  1.00  5.70           C  
ATOM    242  CD  PRO A  16      26.396  15.233  10.229  1.00  5.70           C  
ATOM    243  HA  PRO A  16      26.300  12.733  12.031  1.00  5.70           H  
ATOM    244 1HB  PRO A  16      28.669  14.624  11.875  1.00  5.70           H  
ATOM    245 2HB  PRO A  16      28.552  12.935  11.368  1.00  5.70           H  
ATOM    246 1HG  PRO A  16      28.411  14.847   9.488  1.00  5.70           H  
ATOM    247 2HG  PRO A  16      27.334  13.452   9.386  1.00  5.70           H  
ATOM    248 1HD  PRO A  16      26.758  16.250  10.390  1.00  5.70           H  
ATOM    249 2HD  PRO A  16      25.718  15.149   9.375  1.00  5.70           H  
ATOM    250  N   ALA A  17      25.913  13.647  14.444  1.00  4.95           N  
ATOM    251  CA  ALA A  17      25.842  13.719  15.907  1.00  4.95           C  
ATOM    252  C   ALA A  17      26.013  15.114  16.416  1.00  4.95           C  
ATOM    253  O   ALA A  17      26.491  15.335  17.530  1.00  4.95           O  
ATOM    254  CB  ALA A  17      26.911  12.872  16.526  1.00  4.95           C  
ATOM    255  H   ALA A  17      25.084  13.327  13.966  1.00  4.95           H  
ATOM    256  HA  ALA A  17      24.861  13.355  16.215  1.00  4.95           H  
ATOM    257 1HB  ALA A  17      26.817  12.922  17.605  1.00  4.95           H  
ATOM    258 2HB  ALA A  17      26.781  11.866  16.201  1.00  4.95           H  
ATOM    259 3HB  ALA A  17      27.901  13.220  16.242  1.00  4.95           H  
ATOM    260  N   LEU A  18      25.691  16.075  15.573  1.00  4.21           N  
ATOM    261  CA  LEU A  18      25.886  17.467  15.924  1.00  4.21           C  
ATOM    262  C   LEU A  18      27.344  17.706  16.372  1.00  4.21           C  
ATOM    263  O   LEU A  18      27.602  18.608  17.171  1.00  4.21           O  
ATOM    264  CB  LEU A  18      24.891  17.851  17.035  1.00  4.21           C  
ATOM    265  CG  LEU A  18      23.415  17.642  16.674  1.00  4.21           C  
ATOM    266  CD1 LEU A  18      22.525  17.943  17.866  1.00  4.21           C  
ATOM    267  CD2 LEU A  18      23.091  18.542  15.530  1.00  4.21           C  
ATOM    268  H   LEU A  18      25.271  15.801  14.680  1.00  4.21           H  
ATOM    269  HA  LEU A  18      25.688  18.076  15.042  1.00  4.21           H  
ATOM    270 1HB  LEU A  18      25.085  17.267  17.914  1.00  4.21           H  
ATOM    271 2HB  LEU A  18      25.035  18.901  17.284  1.00  4.21           H  
ATOM    272  HG  LEU A  18      23.244  16.600  16.378  1.00  4.21           H  
ATOM    273 1HD1 LEU A  18      21.486  17.793  17.578  1.00  4.21           H  
ATOM    274 2HD1 LEU A  18      22.777  17.267  18.686  1.00  4.21           H  
ATOM    275 3HD1 LEU A  18      22.670  18.973  18.181  1.00  4.21           H  
ATOM    276 1HD2 LEU A  18      22.071  18.407  15.244  1.00  4.21           H  
ATOM    277 2HD2 LEU A  18      23.254  19.579  15.817  1.00  4.21           H  
ATOM    278 3HD2 LEU A  18      23.731  18.293  14.701  1.00  4.21           H  
ATOM    279  N   THR A  19      28.292  16.892  15.834  1.00  3.59           N  
ATOM    280  CA  THR A  19      29.742  16.899  16.094  1.00  3.59           C  
ATOM    281  C   THR A  19      30.165  16.319  17.466  1.00  3.59           C  
ATOM    282  O   THR A  19      31.360  16.282  17.771  1.00  3.59           O  
ATOM    283  CB  THR A  19      30.396  18.296  15.901  1.00  3.59           C  
ATOM    284  OG1 THR A  19      30.138  19.137  17.031  1.00  3.59           O  
ATOM    285  CG2 THR A  19      29.901  18.982  14.606  1.00  3.59           C  
ATOM    286  H   THR A  19      27.980  16.162  15.193  1.00  3.59           H  
ATOM    287  HA  THR A  19      30.195  16.255  15.342  1.00  3.59           H  
ATOM    288  HB  THR A  19      31.473  18.158  15.816  1.00  3.59           H  
ATOM    289  HG1 THR A  19      29.201  19.083  17.263  1.00  3.59           H  
ATOM    290 1HG2 THR A  19      30.409  19.940  14.493  1.00  3.59           H  
ATOM    291 2HG2 THR A  19      30.131  18.346  13.750  1.00  3.59           H  
ATOM    292 3HG2 THR A  19      28.837  19.156  14.640  1.00  3.59           H  
ATOM    293  N   HIS A  20      29.208  15.920  18.304  1.00  3.17           N  
ATOM    294  CA  HIS A  20      29.501  15.409  19.645  1.00  3.17           C  
ATOM    295  C   HIS A  20      29.981  13.958  19.682  1.00  3.17           C  
ATOM    296  O   HIS A  20      29.625  13.148  18.834  1.00  3.17           O  
ATOM    297  CB  HIS A  20      28.269  15.528  20.550  1.00  3.17           C  
ATOM    298  CG  HIS A  20      27.898  16.940  20.910  1.00  3.17           C  
ATOM    299  ND1 HIS A  20      28.678  17.731  21.738  1.00  3.17           N  
ATOM    300  CD2 HIS A  20      26.832  17.695  20.568  1.00  3.17           C  
ATOM    301  CE1 HIS A  20      28.104  18.912  21.881  1.00  3.17           C  
ATOM    302  NE2 HIS A  20      26.982  18.917  21.183  1.00  3.17           N  
ATOM    303  H   HIS A  20      28.237  15.946  17.997  1.00  3.17           H  
ATOM    304  HA  HIS A  20      30.290  16.016  20.084  1.00  3.17           H  
ATOM    305 1HB  HIS A  20      27.412  15.072  20.045  1.00  3.17           H  
ATOM    306 2HB  HIS A  20      28.439  14.969  21.470  1.00  3.17           H  
ATOM    307  HD2 HIS A  20      26.013  17.389  19.930  1.00  3.17           H  
ATOM    308  HE1 HIS A  20      28.487  19.741  22.475  1.00  3.17           H  
ATOM    309  HE2 HIS A  20      26.335  19.689  21.109  1.00  3.17           H  
ATOM    310  N   TYR A  21      30.776  13.648  20.706  1.00  3.03           N  
ATOM    311  CA  TYR A  21      31.272  12.295  21.002  1.00  3.03           C  
ATOM    312  C   TYR A  21      30.955  11.914  22.446  1.00  3.03           C  
ATOM    313  O   TYR A  21      30.773  12.788  23.293  1.00  3.03           O  
ATOM    314  CB  TYR A  21      32.786  12.201  20.772  1.00  3.03           C  
ATOM    315  CG  TYR A  21      33.215  12.377  19.336  1.00  3.03           C  
ATOM    316  CD1 TYR A  21      33.354  13.642  18.786  1.00  3.03           C  
ATOM    317  CD2 TYR A  21      33.496  11.260  18.576  1.00  3.03           C  
ATOM    318  CE1 TYR A  21      33.750  13.778  17.472  1.00  3.03           C  
ATOM    319  CE2 TYR A  21      33.896  11.388  17.269  1.00  3.03           C  
ATOM    320  CZ  TYR A  21      34.018  12.643  16.711  1.00  3.03           C  
ATOM    321  OH  TYR A  21      34.414  12.780  15.400  1.00  3.03           O  
ATOM    322  H   TYR A  21      31.039  14.393  21.334  1.00  3.03           H  
ATOM    323  HA  TYR A  21      30.764  11.581  20.348  1.00  3.03           H  
ATOM    324 1HB  TYR A  21      33.294  12.955  21.374  1.00  3.03           H  
ATOM    325 2HB  TYR A  21      33.136  11.223  21.110  1.00  3.03           H  
ATOM    326  HD1 TYR A  21      33.142  14.530  19.383  1.00  3.03           H  
ATOM    327  HD2 TYR A  21      33.392  10.270  19.018  1.00  3.03           H  
ATOM    328  HE1 TYR A  21      33.848  14.773  17.036  1.00  3.03           H  
ATOM    329  HE2 TYR A  21      34.109  10.498  16.674  1.00  3.03           H  
ATOM    330  HH  TYR A  21      34.424  13.712  15.167  1.00  3.03           H  
ATOM    331  N   ARG A  22      30.923  10.610  22.727  1.00  3.26           N  
ATOM    332  CA  ARG A  22      30.704  10.138  24.099  1.00  3.26           C  
ATOM    333  C   ARG A  22      31.740   9.121  24.571  1.00  3.26           C  
ATOM    334  O   ARG A  22      32.082   8.159  23.873  1.00  3.26           O  
ATOM    335  CB  ARG A  22      29.327   9.522  24.246  1.00  3.26           C  
ATOM    336  CG  ARG A  22      28.972   8.978  25.619  1.00  3.26           C  
ATOM    337  CD  ARG A  22      27.538   8.546  25.678  1.00  3.26           C  
ATOM    338  NE  ARG A  22      27.263   7.407  24.795  1.00  3.26           N  
ATOM    339  CZ  ARG A  22      27.391   6.110  25.144  1.00  3.26           C  
ATOM    340  NH1 ARG A  22      27.775   5.791  26.359  1.00  3.26           N  
ATOM    341  NH2 ARG A  22      27.122   5.156  24.266  1.00  3.26           N  
ATOM    342  H   ARG A  22      31.046   9.949  21.963  1.00  3.26           H  
ATOM    343  HA  ARG A  22      30.757  11.000  24.763  1.00  3.26           H  
ATOM    344 1HB  ARG A  22      28.590  10.271  24.026  1.00  3.26           H  
ATOM    345 2HB  ARG A  22      29.211   8.731  23.549  1.00  3.26           H  
ATOM    346 1HG  ARG A  22      29.592   8.110  25.841  1.00  3.26           H  
ATOM    347 2HG  ARG A  22      29.137   9.746  26.374  1.00  3.26           H  
ATOM    348 1HD  ARG A  22      27.290   8.253  26.698  1.00  3.26           H  
ATOM    349 2HD  ARG A  22      26.900   9.375  25.373  1.00  3.26           H  
ATOM    350  HE  ARG A  22      26.958   7.609  23.853  1.00  3.26           H  
ATOM    351 1HH1 ARG A  22      27.977   6.519  27.033  1.00  3.26           H  
ATOM    352 2HH1 ARG A  22      27.865   4.820  26.624  1.00  3.26           H  
ATOM    353 1HH2 ARG A  22      26.822   5.397  23.330  1.00  3.26           H  
ATOM    354 2HH2 ARG A  22      27.211   4.186  24.532  1.00  3.26           H  
ATOM    355  N   ARG A  23      32.218   9.310  25.803  1.00  4.00           N  
ATOM    356  CA  ARG A  23      33.201   8.409  26.403  1.00  4.00           C  
ATOM    357  C   ARG A  23      32.528   7.155  26.937  1.00  4.00           C  
ATOM    358  O   ARG A  23      32.340   6.981  28.141  1.00  4.00           O  
ATOM    359  CB  ARG A  23      33.951   9.100  27.527  1.00  4.00           C  
ATOM    360  CG  ARG A  23      34.808  10.270  27.087  1.00  4.00           C  
ATOM    361  CD  ARG A  23      35.500  10.910  28.241  1.00  4.00           C  
ATOM    362  NE  ARG A  23      36.333  12.026  27.821  1.00  4.00           N  
ATOM    363  CZ  ARG A  23      37.158  12.714  28.633  1.00  4.00           C  
ATOM    364  NH1 ARG A  23      37.253  12.390  29.902  1.00  4.00           N  
ATOM    365  NH2 ARG A  23      37.875  13.714  28.151  1.00  4.00           N  
ATOM    366  H   ARG A  23      31.902  10.112  26.331  1.00  4.00           H  
ATOM    367  HA  ARG A  23      33.921   8.114  25.637  1.00  4.00           H  
ATOM    368 1HB  ARG A  23      33.244   9.464  28.267  1.00  4.00           H  
ATOM    369 2HB  ARG A  23      34.608   8.378  28.025  1.00  4.00           H  
ATOM    370 1HG  ARG A  23      35.556   9.916  26.382  1.00  4.00           H  
ATOM    371 2HG  ARG A  23      34.179  11.018  26.603  1.00  4.00           H  
ATOM    372 1HD  ARG A  23      34.757  11.285  28.944  1.00  4.00           H  
ATOM    373 2HD  ARG A  23      36.133  10.178  28.745  1.00  4.00           H  
ATOM    374  HE  ARG A  23      36.288  12.306  26.850  1.00  4.00           H  
ATOM    375 1HH1 ARG A  23      36.704  11.625  30.271  1.00  4.00           H  
ATOM    376 2HH1 ARG A  23      37.873  12.906  30.509  1.00  4.00           H  
ATOM    377 1HH2 ARG A  23      37.805  13.961  27.173  1.00  4.00           H  
ATOM    378 2HH2 ARG A  23      38.494  14.229  28.758  1.00  4.00           H  
ATOM    379  N   ALA A  24      32.175   6.286  26.009  1.00  5.46           N  
ATOM    380  CA  ALA A  24      31.444   5.050  26.255  1.00  5.46           C  
ATOM    381  C   ALA A  24      32.166   4.130  27.243  1.00  5.46           C  
ATOM    382  O   ALA A  24      31.531   3.422  28.022  1.00  5.46           O  
ATOM    383  CB  ALA A  24      31.225   4.337  24.933  1.00  5.46           C  
ATOM    384  H   ALA A  24      32.390   6.557  25.052  1.00  5.46           H  
ATOM    385  HA  ALA A  24      30.483   5.311  26.690  1.00  5.46           H  
ATOM    386 1HB  ALA A  24      30.650   3.429  25.099  1.00  5.46           H  
ATOM    387 2HB  ALA A  24      30.684   4.995  24.251  1.00  5.46           H  
ATOM    388 3HB  ALA A  24      32.189   4.081  24.499  1.00  5.46           H  
ATOM    389  N   GLY A  25      33.497   4.152  27.214  1.00  7.85           N  
ATOM    390  CA  GLY A  25      34.323   3.332  28.089  1.00  7.85           C  
ATOM    391  C   GLY A  25      34.638   4.014  29.416  1.00  7.85           C  
ATOM    392  O   GLY A  25      35.361   3.458  30.243  1.00  7.85           O  
ATOM    393  H   GLY A  25      33.959   4.750  26.544  1.00  7.85           H  
ATOM    394 1HA  GLY A  25      33.817   2.385  28.275  1.00  7.85           H  
ATOM    395 2HA  GLY A  25      35.254   3.097  27.582  1.00  7.85           H  
ATOM    396  N   GLY A  26      34.099   5.213  29.639  1.00 11.10           N  
ATOM    397  CA  GLY A  26      34.373   5.947  30.860  1.00 11.10           C  
ATOM    398  C   GLY A  26      35.845   6.314  31.069  1.00 11.10           C  
ATOM    399  O   GLY A  26      36.474   6.989  30.235  1.00 11.10           O  
ATOM    400  H   GLY A  26      33.474   5.642  28.958  1.00 11.10           H  
ATOM    401 1HA  GLY A  26      33.773   6.858  30.854  1.00 11.10           H  
ATOM    402 2HA  GLY A  26      34.027   5.356  31.706  1.00 11.10           H  
ATOM    403  N   GLY A  27      36.379   5.869  32.203  1.00 14.29           N  
ATOM    404  CA  GLY A  27      37.745   6.173  32.595  1.00 14.29           C  
ATOM    405  C   GLY A  27      38.779   5.775  31.562  1.00 14.29           C  
ATOM    406  O   GLY A  27      38.635   4.788  30.831  1.00 14.29           O  
ATOM    407  H   GLY A  27      35.809   5.302  32.814  1.00 14.29           H  
ATOM    408 1HA  GLY A  27      37.828   7.240  32.798  1.00 14.29           H  
ATOM    409 2HA  GLY A  27      37.965   5.662  33.533  1.00 14.29           H  
ATOM    410  N   HIS A  28      39.798   6.630  31.473  1.00 15.84           N  
ATOM    411  CA  HIS A  28      40.936   6.513  30.567  1.00 15.84           C  
ATOM    412  C   HIS A  28      40.530   6.544  29.094  1.00 15.84           C  
ATOM    413  O   HIS A  28      41.360   6.290  28.222  1.00 15.84           O  
ATOM    414  CB  HIS A  28      41.713   5.222  30.844  1.00 15.84           C  
ATOM    415  CG  HIS A  28      42.108   5.045  32.278  1.00 15.84           C  
ATOM    416  ND1 HIS A  28      43.003   5.878  32.917  1.00 15.84           N  
ATOM    417  CD2 HIS A  28      41.722   4.128  33.196  1.00 15.84           C  
ATOM    418  CE1 HIS A  28      43.153   5.478  34.170  1.00 15.84           C  
ATOM    419  NE2 HIS A  28      42.387   4.418  34.364  1.00 15.84           N  
ATOM    420  H   HIS A  28      39.795   7.418  32.107  1.00 15.84           H  
ATOM    421  HA  HIS A  28      41.612   7.351  30.733  1.00 15.84           H  
ATOM    422 1HB  HIS A  28      41.129   4.373  30.546  1.00 15.84           H  
ATOM    423 2HB  HIS A  28      42.619   5.213  30.242  1.00 15.84           H  
ATOM    424  HD2 HIS A  28      41.015   3.311  33.035  1.00 15.84           H  
ATOM    425  HE1 HIS A  28      43.797   5.941  34.916  1.00 15.84           H  
ATOM    426  HE2 HIS A  28      42.301   3.903  35.228  1.00 15.84           H  
ATOM    427  N   MET A  29      39.270   6.887  28.806  1.00 14.90           N  
ATOM    428  CA  MET A  29      38.763   6.915  27.446  1.00 14.90           C  
ATOM    429  C   MET A  29      39.058   5.593  26.743  1.00 14.90           C  
ATOM    430  O   MET A  29      39.440   5.566  25.573  1.00 14.90           O  
ATOM    431  CB  MET A  29      39.332   8.098  26.669  1.00 14.90           C  
ATOM    432  CG  MET A  29      38.870   9.428  27.209  1.00 14.90           C  
ATOM    433  SD  MET A  29      39.536  10.829  26.326  1.00 14.90           S  
ATOM    434  CE  MET A  29      38.577  10.715  24.820  1.00 14.90           C  
ATOM    435  H   MET A  29      38.600   7.080  29.553  1.00 14.90           H  
ATOM    436  HA  MET A  29      37.678   7.025  27.491  1.00 14.90           H  
ATOM    437 1HB  MET A  29      40.421   8.076  26.684  1.00 14.90           H  
ATOM    438 2HB  MET A  29      39.016   8.032  25.627  1.00 14.90           H  
ATOM    439 1HG  MET A  29      37.800   9.458  27.139  1.00 14.90           H  
ATOM    440 2HG  MET A  29      39.144   9.516  28.260  1.00 14.90           H  
ATOM    441 1HE  MET A  29      38.866  11.520  24.145  1.00 14.90           H  
ATOM    442 2HE  MET A  29      38.763   9.753  24.340  1.00 14.90           H  
ATOM    443 3HE  MET A  29      37.518  10.802  25.055  1.00 14.90           H  
ATOM    444  N   CYS A  30      38.785   4.484  27.444  1.00 12.16           N  
ATOM    445  CA  CYS A  30      38.994   3.129  26.924  1.00 12.16           C  
ATOM    446  C   CYS A  30      38.167   2.797  25.674  1.00 12.16           C  
ATOM    447  O   CYS A  30      38.469   1.848  24.949  1.00 12.16           O  
ATOM    448  CB  CYS A  30      38.617   2.108  27.994  1.00 12.16           C  
ATOM    449  SG  CYS A  30      39.634   2.175  29.472  1.00 12.16           S  
ATOM    450  H   CYS A  30      38.500   4.595  28.423  1.00 12.16           H  
ATOM    451  HA  CYS A  30      40.053   3.023  26.683  1.00 12.16           H  
ATOM    452 1HB  CYS A  30      37.580   2.266  28.297  1.00 12.16           H  
ATOM    453 2HB  CYS A  30      38.688   1.105  27.577  1.00 12.16           H  
ATOM    454  HG  CYS A  30      39.136   3.348  29.937  1.00 12.16           H  
ATOM    455  N   CYS A  31      37.101   3.554  25.465  1.00  9.10           N  
ATOM    456  CA  CYS A  31      36.177   3.388  24.353  1.00  9.10           C  
ATOM    457  C   CYS A  31      35.350   4.638  24.149  1.00  9.10           C  
ATOM    458  O   CYS A  31      34.910   5.275  25.110  1.00  9.10           O  
ATOM    459  CB  CYS A  31      35.232   2.208  24.560  1.00  9.10           C  
ATOM    460  SG  CYS A  31      34.114   1.937  23.177  1.00  9.10           S  
ATOM    461  H   CYS A  31      36.952   4.309  26.114  1.00  9.10           H  
ATOM    462  HA  CYS A  31      36.757   3.209  23.447  1.00  9.10           H  
ATOM    463 1HB  CYS A  31      35.805   1.293  24.721  1.00  9.10           H  
ATOM    464 2HB  CYS A  31      34.628   2.369  25.429  1.00  9.10           H  
ATOM    465  HG  CYS A  31      33.842   3.232  22.973  1.00  9.10           H  
ATOM    466  N   TYR A  32      35.099   4.993  22.906  1.00  6.76           N  
ATOM    467  CA  TYR A  32      34.231   6.132  22.676  1.00  6.76           C  
ATOM    468  C   TYR A  32      33.394   5.903  21.444  1.00  6.76           C  
ATOM    469  O   TYR A  32      33.689   5.022  20.629  1.00  6.76           O  
ATOM    470  CB  TYR A  32      35.022   7.437  22.528  1.00  6.76           C  
ATOM    471  CG  TYR A  32      35.842   7.539  21.277  1.00  6.76           C  
ATOM    472  CD1 TYR A  32      35.286   8.154  20.160  1.00  6.76           C  
ATOM    473  CD2 TYR A  32      37.135   7.041  21.229  1.00  6.76           C  
ATOM    474  CE1 TYR A  32      36.007   8.269  18.998  1.00  6.76           C  
ATOM    475  CE2 TYR A  32      37.866   7.155  20.058  1.00  6.76           C  
ATOM    476  CZ  TYR A  32      37.306   7.769  18.947  1.00  6.76           C  
ATOM    477  OH  TYR A  32      38.034   7.884  17.783  1.00  6.76           O  
ATOM    478  H   TYR A  32      35.492   4.476  22.130  1.00  6.76           H  
ATOM    479  HA  TYR A  32      33.551   6.228  23.513  1.00  6.76           H  
ATOM    480 1HB  TYR A  32      34.328   8.280  22.540  1.00  6.76           H  
ATOM    481 2HB  TYR A  32      35.687   7.557  23.384  1.00  6.76           H  
ATOM    482  HD1 TYR A  32      34.271   8.541  20.212  1.00  6.76           H  
ATOM    483  HD2 TYR A  32      37.572   6.561  22.107  1.00  6.76           H  
ATOM    484  HE1 TYR A  32      35.564   8.750  18.128  1.00  6.76           H  
ATOM    485  HE2 TYR A  32      38.885   6.767  20.012  1.00  6.76           H  
ATOM    486  HH  TYR A  32      38.899   7.490  17.909  1.00  6.76           H  
ATOM    487  N   THR A  33      32.380   6.734  21.290  1.00  5.30           N  
ATOM    488  CA  THR A  33      31.510   6.668  20.137  1.00  5.30           C  
ATOM    489  C   THR A  33      31.208   8.042  19.554  1.00  5.30           C  
ATOM    490  O   THR A  33      31.111   9.022  20.291  1.00  5.30           O  
ATOM    491  CB  THR A  33      30.163   6.041  20.543  1.00  5.30           C  
ATOM    492  OG1 THR A  33      29.264   6.005  19.415  1.00  5.30           O  
ATOM    493  CG2 THR A  33      29.563   6.857  21.624  1.00  5.30           C  
ATOM    494  H   THR A  33      32.204   7.403  22.037  1.00  5.30           H  
ATOM    495  HA  THR A  33      32.007   6.036  19.413  1.00  5.30           H  
ATOM    496  HB  THR A  33      30.323   5.023  20.903  1.00  5.30           H  
ATOM    497  HG1 THR A  33      29.521   5.280  18.834  1.00  5.30           H  
ATOM    498 1HG2 THR A  33      28.610   6.432  21.924  1.00  5.30           H  
ATOM    499 2HG2 THR A  33      30.240   6.873  22.475  1.00  5.30           H  
ATOM    500 3HG2 THR A  33      29.415   7.864  21.257  1.00  5.30           H  
ATOM    501  N   PRO A  34      31.042   8.139  18.216  1.00  4.55           N  
ATOM    502  CA  PRO A  34      30.610   9.307  17.478  1.00  4.55           C  
ATOM    503  C   PRO A  34      29.138   9.639  17.659  1.00  4.55           C  
ATOM    504  O   PRO A  34      28.700  10.652  17.146  1.00  4.55           O  
ATOM    505  CB  PRO A  34      30.953   8.949  16.032  1.00  4.55           C  
ATOM    506  CG  PRO A  34      30.900   7.457  15.977  1.00  4.55           C  
ATOM    507  CD  PRO A  34      31.411   6.999  17.328  1.00  4.55           C  
ATOM    508  HA  PRO A  34      31.198  10.168  17.797  1.00  4.55           H  
ATOM    509 1HB  PRO A  34      30.252   9.445  15.356  1.00  4.55           H  
ATOM    510 2HB  PRO A  34      31.949   9.340  15.784  1.00  4.55           H  
ATOM    511 1HG  PRO A  34      29.872   7.122  15.780  1.00  4.55           H  
ATOM    512 2HG  PRO A  34      31.516   7.089  15.141  1.00  4.55           H  
ATOM    513 1HD  PRO A  34      30.886   6.080  17.574  1.00  4.55           H  
ATOM    514 2HD  PRO A  34      32.506   6.868  17.303  1.00  4.55           H  
ATOM    515  N   LEU A  35      28.347   8.760  18.293  1.00  4.30           N  
ATOM    516  CA  LEU A  35      26.929   9.083  18.519  1.00  4.30           C  
ATOM    517  C   LEU A  35      26.110   9.382  17.259  1.00  4.30           C  
ATOM    518  O   LEU A  35      25.146  10.158  17.306  1.00  4.30           O  
ATOM    519  CB  LEU A  35      26.832  10.321  19.428  1.00  4.30           C  
ATOM    520  CG  LEU A  35      27.475  10.234  20.766  1.00  4.30           C  
ATOM    521  CD1 LEU A  35      27.381  11.598  21.423  1.00  4.30           C  
ATOM    522  CD2 LEU A  35      26.753   9.179  21.562  1.00  4.30           C  
ATOM    523  H   LEU A  35      28.713   7.886  18.674  1.00  4.30           H  
ATOM    524  HA  LEU A  35      26.474   8.230  19.024  1.00  4.30           H  
ATOM    525 1HB  LEU A  35      27.266  11.173  18.944  1.00  4.30           H  
ATOM    526 2HB  LEU A  35      25.775  10.546  19.586  1.00  4.30           H  
ATOM    527  HG  LEU A  35      28.529   9.977  20.668  1.00  4.30           H  
ATOM    528 1HD1 LEU A  35      27.839  11.584  22.397  1.00  4.30           H  
ATOM    529 2HD1 LEU A  35      27.897  12.321  20.801  1.00  4.30           H  
ATOM    530 3HD1 LEU A  35      26.335  11.886  21.518  1.00  4.30           H  
ATOM    531 1HD2 LEU A  35      27.176   9.104  22.530  1.00  4.30           H  
ATOM    532 2HD2 LEU A  35      25.699   9.451  21.651  1.00  4.30           H  
ATOM    533 3HD2 LEU A  35      26.838   8.221  21.050  1.00  4.30           H  
ATOM    534  N   ILE A  36      26.442   8.750  16.146  1.00  4.42           N  
ATOM    535  CA  ILE A  36      25.707   9.039  14.932  1.00  4.42           C  
ATOM    536  C   ILE A  36      24.262   8.614  15.112  1.00  4.42           C  
ATOM    537  O   ILE A  36      23.977   7.515  15.590  1.00  4.42           O  
ATOM    538  CB  ILE A  36      26.347   8.359  13.713  1.00  4.42           C  
ATOM    539  CG1 ILE A  36      27.786   8.860  13.565  1.00  4.42           C  
ATOM    540  CG2 ILE A  36      25.543   8.657  12.447  1.00  4.42           C  
ATOM    541  CD1 ILE A  36      27.905  10.359  13.373  1.00  4.42           C  
ATOM    542  H   ILE A  36      27.219   8.109  16.143  1.00  4.42           H  
ATOM    543  HA  ILE A  36      25.728  10.115  14.762  1.00  4.42           H  
ATOM    544  HB  ILE A  36      26.387   7.283  13.876  1.00  4.42           H  
ATOM    545 1HG1 ILE A  36      28.330   8.587  14.458  1.00  4.42           H  
ATOM    546 2HG1 ILE A  36      28.247   8.366  12.712  1.00  4.42           H  
ATOM    547 1HG2 ILE A  36      26.016   8.170  11.595  1.00  4.42           H  
ATOM    548 2HG2 ILE A  36      24.530   8.280  12.557  1.00  4.42           H  
ATOM    549 3HG2 ILE A  36      25.514   9.735  12.275  1.00  4.42           H  
ATOM    550 1HD1 ILE A  36      28.955  10.637  13.284  1.00  4.42           H  
ATOM    551 2HD1 ILE A  36      27.376  10.647  12.470  1.00  4.42           H  
ATOM    552 3HD1 ILE A  36      27.472  10.868  14.223  1.00  4.42           H  
ATOM    553  N   GLY A  37      23.356   9.511  14.742  1.00  4.73           N  
ATOM    554  CA  GLY A  37      21.921   9.331  14.888  1.00  4.73           C  
ATOM    555  C   GLY A  37      21.326  10.535  15.616  1.00  4.73           C  
ATOM    556  O   GLY A  37      20.192  10.916  15.326  1.00  4.73           O  
ATOM    557  H   GLY A  37      23.681  10.383  14.353  1.00  4.73           H  
ATOM    558 1HA  GLY A  37      21.461   9.219  13.907  1.00  4.73           H  
ATOM    559 2HA  GLY A  37      21.719   8.421  15.451  1.00  4.73           H  
ATOM    560  N   PHE A  38      22.122  11.158  16.500  1.00  5.11           N  
ATOM    561  CA  PHE A  38      21.754  12.402  17.206  1.00  5.11           C  
ATOM    562  C   PHE A  38      22.792  12.745  18.267  1.00  5.11           C  
ATOM    563  O   PHE A  38      23.415  13.798  18.169  1.00  5.11           O  
ATOM    564  OXT PHE A  38      22.668  12.224  19.374  1.00  5.11           O  
ATOM    565  CB  PHE A  38      20.374  12.370  17.890  1.00  5.11           C  
ATOM    566  CG  PHE A  38      20.006  13.726  18.493  1.00  5.11           C  
ATOM    567  CD1 PHE A  38      19.576  14.760  17.662  1.00  5.11           C  
ATOM    568  CD2 PHE A  38      20.086  13.972  19.856  1.00  5.11           C  
ATOM    569  CE1 PHE A  38      19.241  16.000  18.173  1.00  5.11           C  
ATOM    570  CE2 PHE A  38      19.747  15.218  20.372  1.00  5.11           C  
ATOM    571  CZ  PHE A  38      19.326  16.231  19.526  1.00  5.11           C  
ATOM    572  H   PHE A  38      23.044  10.752  16.688  1.00  5.11           H  
ATOM    573  HA  PHE A  38      21.743  13.217  16.477  1.00  5.11           H  
ATOM    574 1HB  PHE A  38      19.589  12.116  17.201  1.00  5.11           H  
ATOM    575 2HB  PHE A  38      20.372  11.625  18.682  1.00  5.11           H  
ATOM    576  HD1 PHE A  38      19.512  14.577  16.589  1.00  5.11           H  
ATOM    577  HD2 PHE A  38      20.419  13.177  20.524  1.00  5.11           H  
ATOM    578  HE1 PHE A  38      18.913  16.795  17.501  1.00  5.11           H  
ATOM    579  HE2 PHE A  38      19.815  15.401  21.444  1.00  5.11           H  
ATOM    580  HZ  PHE A  38      19.064  17.208  19.933  1.00  5.11           H  
TER     581
ENDMDL

REMARK ID 613509 MODEL 4 HR1
PFRMAT TS
TARGET HR1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.319  -0.681  -0.479  1.00 24.67           N  
ATOM      2  CA  ALA A   1      -0.695   0.723  -0.580  1.00 24.67           C  
ATOM      3  C   ALA A   1       0.524   1.611  -0.433  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.523   1.218   0.167  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -1.716   1.085   0.489  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.406  -0.988   0.480  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.922  -1.236  -1.068  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.641  -0.790  -0.780  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -1.126   0.892  -1.567  1.00 24.67           H  
ATOM     10 1HB  ALA A   1      -1.994   2.134   0.387  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -2.601   0.460   0.371  1.00 24.67           H  
ATOM     12 3HB  ALA A   1      -1.283   0.919   1.475  1.00 24.67           H  
ATOM     13  N   LEU A   2       0.428   2.825  -0.959  1.00 24.67           N  
ATOM     14  CA  LEU A   2       1.524   3.781  -0.866  1.00 24.67           C  
ATOM     15  C   LEU A   2       1.107   5.133  -0.286  1.00 24.67           C  
ATOM     16  O   LEU A   2       1.093   6.122  -1.015  1.00 24.67           O  
ATOM     17  CB  LEU A   2       2.139   4.045  -2.238  1.00 24.67           C  
ATOM     18  CG  LEU A   2       2.793   2.893  -2.939  1.00 24.67           C  
ATOM     19  CD1 LEU A   2       3.124   3.311  -4.364  1.00 24.67           C  
ATOM     20  CD2 LEU A   2       4.045   2.511  -2.177  1.00 24.67           C  
ATOM     21  H   LEU A   2      -0.418   3.099  -1.443  1.00 24.67           H  
ATOM     22  HA  LEU A   2       2.307   3.349  -0.253  1.00 24.67           H  
ATOM     23 1HB  LEU A   2       1.380   4.464  -2.897  1.00 24.67           H  
ATOM     24 2HB  LEU A   2       2.914   4.780  -2.098  1.00 24.67           H  
ATOM     25  HG  LEU A   2       2.113   2.044  -2.981  1.00 24.67           H  
ATOM     26 1HD1 LEU A   2       3.602   2.482  -4.885  1.00 24.67           H  
ATOM     27 2HD1 LEU A   2       2.209   3.588  -4.886  1.00 24.67           H  
ATOM     28 3HD1 LEU A   2       3.801   4.164  -4.346  1.00 24.67           H  
ATOM     29 1HD2 LEU A   2       4.537   1.677  -2.677  1.00 24.67           H  
ATOM     30 2HD2 LEU A   2       4.723   3.364  -2.142  1.00 24.67           H  
ATOM     31 3HD2 LEU A   2       3.778   2.217  -1.159  1.00 24.67           H  
ATOM     32  N   PRO A   3       0.805   5.242   1.025  1.00 24.67           N  
ATOM     33  CA  PRO A   3       0.396   6.473   1.695  1.00 24.67           C  
ATOM     34  C   PRO A   3       1.532   7.491   1.641  1.00 24.67           C  
ATOM     35  O   PRO A   3       1.330   8.702   1.729  1.00 24.67           O  
ATOM     36  CB  PRO A   3       0.098   6.003   3.123  1.00 24.67           C  
ATOM     37  CG  PRO A   3       0.909   4.729   3.290  1.00 24.67           C  
ATOM     38  CD  PRO A   3       0.897   4.075   1.928  1.00 24.67           C  
ATOM     39  HA  PRO A   3      -0.508   6.867   1.208  1.00 24.67           H  
ATOM     40 1HB  PRO A   3       0.389   6.784   3.841  1.00 24.67           H  
ATOM     41 2HB  PRO A   3      -0.982   5.842   3.246  1.00 24.67           H  
ATOM     42 1HG  PRO A   3       1.926   4.971   3.634  1.00 24.67           H  
ATOM     43 2HG  PRO A   3       0.458   4.093   4.065  1.00 24.67           H  
ATOM     44 1HD  PRO A   3       1.833   3.519   1.814  1.00 24.67           H  
ATOM     45 2HD  PRO A   3       0.015   3.435   1.825  1.00 24.67           H  
ATOM     46  N   ALA A   4       2.736   6.967   1.410  1.00 24.28           N  
ATOM     47  CA  ALA A   4       3.980   7.699   1.286  1.00 24.28           C  
ATOM     48  C   ALA A   4       3.939   8.716   0.155  1.00 24.28           C  
ATOM     49  O   ALA A   4       4.720   9.665   0.144  1.00 24.28           O  
ATOM     50  CB  ALA A   4       5.110   6.721   1.031  1.00 24.28           C  
ATOM     51  H   ALA A   4       2.804   5.966   1.347  1.00 24.28           H  
ATOM     52  HA  ALA A   4       4.155   8.232   2.221  1.00 24.28           H  
ATOM     53 1HB  ALA A   4       6.052   7.264   0.961  1.00 24.28           H  
ATOM     54 2HB  ALA A   4       5.163   6.004   1.849  1.00 24.28           H  
ATOM     55 3HB  ALA A   4       4.923   6.193   0.095  1.00 24.28           H  
ATOM     56  N   MET A   5       3.062   8.507  -0.827  1.00 22.93           N  
ATOM     57  CA  MET A   5       2.980   9.411  -1.963  1.00 22.93           C  
ATOM     58  C   MET A   5       2.462  10.793  -1.559  1.00 22.93           C  
ATOM     59  O   MET A   5       2.731  11.792  -2.236  1.00 22.93           O  
ATOM     60  CB  MET A   5       2.063   8.841  -3.035  1.00 22.93           C  
ATOM     61  CG  MET A   5       2.552   7.546  -3.667  1.00 22.93           C  
ATOM     62  SD  MET A   5       4.162   7.645  -4.440  1.00 22.93           S  
ATOM     63  CE  MET A   5       5.172   6.935  -3.132  1.00 22.93           C  
ATOM     64  H   MET A   5       2.423   7.710  -0.787  1.00 22.93           H  
ATOM     65  HA  MET A   5       3.982   9.536  -2.374  1.00 22.93           H  
ATOM     66 1HB  MET A   5       1.085   8.637  -2.590  1.00 22.93           H  
ATOM     67 2HB  MET A   5       1.917   9.575  -3.824  1.00 22.93           H  
ATOM     68 1HG  MET A   5       2.609   6.820  -2.889  1.00 22.93           H  
ATOM     69 2HG  MET A   5       1.830   7.197  -4.404  1.00 22.93           H  
ATOM     70 1HE  MET A   5       6.213   6.914  -3.449  1.00 22.93           H  
ATOM     71 2HE  MET A   5       5.081   7.540  -2.236  1.00 22.93           H  
ATOM     72 3HE  MET A   5       4.841   5.925  -2.920  1.00 22.93           H  
ATOM     73  N   HIS A   6       1.710  10.874  -0.457  1.00 20.48           N  
ATOM     74  CA  HIS A   6       1.097  12.139  -0.056  1.00 20.48           C  
ATOM     75  C   HIS A   6       2.083  13.043   0.675  1.00 20.48           C  
ATOM     76  O   HIS A   6       1.969  13.280   1.880  1.00 20.48           O  
ATOM     77  CB  HIS A   6      -0.118  11.866   0.831  1.00 20.48           C  
ATOM     78  CG  HIS A   6      -1.225  11.143   0.118  1.00 20.48           C  
ATOM     79  ND1 HIS A   6      -1.954  11.714  -0.911  1.00 20.48           N  
ATOM     80  CD2 HIS A   6      -1.716   9.894   0.279  1.00 20.48           C  
ATOM     81  CE1 HIS A   6      -2.850  10.842  -1.345  1.00 20.48           C  
ATOM     82  NE2 HIS A   6      -2.726   9.731  -0.640  1.00 20.48           N  
ATOM     83  H   HIS A   6       1.562  10.049   0.126  1.00 20.48           H  
ATOM     84  HA  HIS A   6       0.757  12.673  -0.942  1.00 20.48           H  
ATOM     85 1HB  HIS A   6       0.189  11.259   1.686  1.00 20.48           H  
ATOM     86 2HB  HIS A   6      -0.508  12.807   1.216  1.00 20.48           H  
ATOM     87  HD2 HIS A   6      -1.372   9.157   1.004  1.00 20.48           H  
ATOM     88  HE1 HIS A   6      -3.567  11.012  -2.148  1.00 20.48           H  
ATOM     89  HE2 HIS A   6      -3.278   8.893  -0.753  1.00 20.48           H  
ATOM     90  N   THR A   7       3.042  13.549  -0.084  1.00 17.25           N  
ATOM     91  CA  THR A   7       4.113  14.379   0.439  1.00 17.25           C  
ATOM     92  C   THR A   7       3.778  15.862   0.391  1.00 17.25           C  
ATOM     93  O   THR A   7       2.839  16.285  -0.285  1.00 17.25           O  
ATOM     94  CB  THR A   7       5.415  14.129  -0.340  1.00 17.25           C  
ATOM     95  OG1 THR A   7       5.241  14.529  -1.705  1.00 17.25           O  
ATOM     96  CG2 THR A   7       5.769  12.661  -0.300  1.00 17.25           C  
ATOM     97  H   THR A   7       3.031  13.276  -1.067  1.00 17.25           H  
ATOM     98  HA  THR A   7       4.278  14.106   1.482  1.00 17.25           H  
ATOM     99  HB  THR A   7       6.222  14.707   0.104  1.00 17.25           H  
ATOM    100  HG1 THR A   7       4.634  13.909  -2.138  1.00 17.25           H  
ATOM    101 1HG2 THR A   7       6.689  12.491  -0.856  1.00 17.25           H  
ATOM    102 2HG2 THR A   7       5.904  12.342   0.732  1.00 17.25           H  
ATOM    103 3HG2 THR A   7       4.967  12.085  -0.751  1.00 17.25           H  
ATOM    104  N   THR A   8       4.593  16.650   1.085  1.00 13.84           N  
ATOM    105  CA  THR A   8       4.481  18.104   1.111  1.00 13.84           C  
ATOM    106  C   THR A   8       5.779  18.756   0.632  1.00 13.84           C  
ATOM    107  O   THR A   8       6.070  19.906   0.957  1.00 13.84           O  
ATOM    108  CB  THR A   8       4.124  18.598   2.524  1.00 13.84           C  
ATOM    109  OG1 THR A   8       5.119  18.152   3.456  1.00 13.84           O  
ATOM    110  CG2 THR A   8       2.762  18.056   2.945  1.00 13.84           C  
ATOM    111  H   THR A   8       5.328  16.220   1.628  1.00 13.84           H  
ATOM    112  HA  THR A   8       3.685  18.405   0.430  1.00 13.84           H  
ATOM    113  HB  THR A   8       4.094  19.687   2.528  1.00 13.84           H  
ATOM    114  HG1 THR A   8       5.969  18.535   3.223  1.00 13.84           H  
ATOM    115 1HG2 THR A   8       2.521  18.417   3.944  1.00 13.84           H  
ATOM    116 2HG2 THR A   8       2.003  18.397   2.240  1.00 13.84           H  
ATOM    117 3HG2 THR A   8       2.784  16.967   2.952  1.00 13.84           H  
ATOM    118  N   TYR A   9       6.583  17.988  -0.098  1.00 10.84           N  
ATOM    119  CA  TYR A   9       7.877  18.455  -0.590  1.00 10.84           C  
ATOM    120  C   TYR A   9       7.776  19.683  -1.481  1.00 10.84           C  
ATOM    121  O   TYR A   9       6.962  19.733  -2.406  1.00 10.84           O  
ATOM    122  CB  TYR A   9       8.585  17.344  -1.365  1.00 10.84           C  
ATOM    123  CG  TYR A   9       9.932  17.770  -1.924  1.00 10.84           C  
ATOM    124  CD1 TYR A   9      11.028  17.873  -1.083  1.00 10.84           C  
ATOM    125  CD2 TYR A   9      10.066  18.062  -3.274  1.00 10.84           C  
ATOM    126  CE1 TYR A   9      12.251  18.265  -1.591  1.00 10.84           C  
ATOM    127  CE2 TYR A   9      11.288  18.452  -3.770  1.00 10.84           C  
ATOM    128  CZ  TYR A   9      12.372  18.555  -2.944  1.00 10.84           C  
ATOM    129  OH  TYR A   9      13.591  18.945  -3.454  1.00 10.84           O  
ATOM    130  H   TYR A   9       6.269  17.059  -0.335  1.00 10.84           H  
ATOM    131  HA  TYR A   9       8.489  18.726   0.271  1.00 10.84           H  
ATOM    132 1HB  TYR A   9       8.739  16.482  -0.715  1.00 10.84           H  
ATOM    133 2HB  TYR A   9       7.957  17.022  -2.196  1.00 10.84           H  
ATOM    134  HD1 TYR A   9      10.925  17.646  -0.022  1.00 10.84           H  
ATOM    135  HD2 TYR A   9       9.208  17.986  -3.935  1.00 10.84           H  
ATOM    136  HE1 TYR A   9      13.115  18.348  -0.932  1.00 10.84           H  
ATOM    137  HE2 TYR A   9      11.399  18.680  -4.809  1.00 10.84           H  
ATOM    138  HH  TYR A   9      14.230  18.998  -2.740  1.00 10.84           H  
ATOM    139  N   ARG A  10       8.623  20.669  -1.205  1.00  8.51           N  
ATOM    140  CA  ARG A  10       8.668  21.879  -2.003  1.00  8.51           C  
ATOM    141  C   ARG A  10       9.709  21.816  -3.103  1.00  8.51           C  
ATOM    142  O   ARG A  10      10.890  21.604  -2.837  1.00  8.51           O  
ATOM    143  CB  ARG A  10       8.984  23.095  -1.146  1.00  8.51           C  
ATOM    144  CG  ARG A  10       9.080  24.389  -1.938  1.00  8.51           C  
ATOM    145  CD  ARG A  10       9.358  25.569  -1.102  1.00  8.51           C  
ATOM    146  NE  ARG A  10       9.483  26.762  -1.923  1.00  8.51           N  
ATOM    147  CZ  ARG A  10       9.776  27.992  -1.461  1.00  8.51           C  
ATOM    148  NH1 ARG A  10       9.970  28.189  -0.175  1.00  8.51           N  
ATOM    149  NH2 ARG A  10       9.866  29.005  -2.304  1.00  8.51           N  
ATOM    150  H   ARG A  10       9.252  20.568  -0.424  1.00  8.51           H  
ATOM    151  HA  ARG A  10       7.690  22.023  -2.465  1.00  8.51           H  
ATOM    152 1HB  ARG A  10       8.215  23.219  -0.386  1.00  8.51           H  
ATOM    153 2HB  ARG A  10       9.937  22.947  -0.637  1.00  8.51           H  
ATOM    154 1HG  ARG A  10       9.904  24.306  -2.647  1.00  8.51           H  
ATOM    155 2HG  ARG A  10       8.154  24.556  -2.487  1.00  8.51           H  
ATOM    156 1HD  ARG A  10       8.547  25.723  -0.392  1.00  8.51           H  
ATOM    157 2HD  ARG A  10      10.296  25.423  -0.568  1.00  8.51           H  
ATOM    158  HE  ARG A  10       9.347  26.652  -2.923  1.00  8.51           H  
ATOM    159 1HH1 ARG A  10       9.904  27.413   0.470  1.00  8.51           H  
ATOM    160 2HH1 ARG A  10      10.189  29.113   0.167  1.00  8.51           H  
ATOM    161 1HH2 ARG A  10       9.715  28.851  -3.292  1.00  8.51           H  
ATOM    162 2HH2 ARG A  10      10.084  29.929  -1.963  1.00  8.51           H  
ATOM    163  N   TRP A  11       9.276  22.055  -4.327  1.00  6.85           N  
ATOM    164  CA  TRP A  11      10.197  22.117  -5.447  1.00  6.85           C  
ATOM    165  C   TRP A  11      10.739  23.535  -5.499  1.00  6.85           C  
ATOM    166  O   TRP A  11       9.984  24.486  -5.277  1.00  6.85           O  
ATOM    167  CB  TRP A  11       9.479  21.737  -6.733  1.00  6.85           C  
ATOM    168  CG  TRP A  11       9.120  20.291  -6.746  1.00  6.85           C  
ATOM    169  CD1 TRP A  11       7.916  19.745  -6.421  1.00  6.85           C  
ATOM    170  CD2 TRP A  11       9.979  19.188  -7.096  1.00  6.85           C  
ATOM    171  NE1 TRP A  11       7.969  18.383  -6.539  1.00  6.85           N  
ATOM    172  CE2 TRP A  11       9.224  18.022  -6.952  1.00  6.85           C  
ATOM    173  CE3 TRP A  11      11.313  19.094  -7.514  1.00  6.85           C  
ATOM    174  CZ2 TRP A  11       9.756  16.769  -7.199  1.00  6.85           C  
ATOM    175  CZ3 TRP A  11      11.846  17.837  -7.763  1.00  6.85           C  
ATOM    176  CH2 TRP A  11      11.086  16.705  -7.609  1.00  6.85           C  
ATOM    177  H   TRP A  11       8.288  22.199  -4.484  1.00  6.85           H  
ATOM    178  HA  TRP A  11      11.024  21.428  -5.275  1.00  6.85           H  
ATOM    179 1HB  TRP A  11       8.570  22.327  -6.839  1.00  6.85           H  
ATOM    180 2HB  TRP A  11      10.120  21.950  -7.590  1.00  6.85           H  
ATOM    181  HD1 TRP A  11       7.039  20.310  -6.106  1.00  6.85           H  
ATOM    182  HE1 TRP A  11       7.206  17.748  -6.350  1.00  6.85           H  
ATOM    183  HE3 TRP A  11      11.921  19.992  -7.631  1.00  6.85           H  
ATOM    184  HZ2 TRP A  11       9.170  15.858  -7.083  1.00  6.85           H  
ATOM    185  HZ3 TRP A  11      12.886  17.771  -8.083  1.00  6.85           H  
ATOM    186  HH2 TRP A  11      11.536  15.733  -7.812  1.00  6.85           H  
ATOM    187  N   GLU A  12      12.022  23.687  -5.803  1.00  5.74           N  
ATOM    188  CA  GLU A  12      12.604  25.022  -5.867  1.00  5.74           C  
ATOM    189  C   GLU A  12      13.221  25.370  -7.211  1.00  5.74           C  
ATOM    190  O   GLU A  12      13.869  24.543  -7.859  1.00  5.74           O  
ATOM    191  CB  GLU A  12      13.699  25.188  -4.800  1.00  5.74           C  
ATOM    192  CG  GLU A  12      13.244  25.106  -3.342  1.00  5.74           C  
ATOM    193  CD  GLU A  12      14.409  25.319  -2.348  1.00  5.74           C  
ATOM    194  OE1 GLU A  12      15.540  25.493  -2.785  1.00  5.74           O  
ATOM    195  OE2 GLU A  12      14.157  25.316  -1.163  1.00  5.74           O  
ATOM    196  H   GLU A  12      12.596  22.874  -5.973  1.00  5.74           H  
ATOM    197  HA  GLU A  12      11.817  25.749  -5.669  1.00  5.74           H  
ATOM    198 1HB  GLU A  12      14.453  24.417  -4.947  1.00  5.74           H  
ATOM    199 2HB  GLU A  12      14.187  26.151  -4.936  1.00  5.74           H  
ATOM    200 1HG  GLU A  12      12.480  25.864  -3.163  1.00  5.74           H  
ATOM    201 2HG  GLU A  12      12.792  24.128  -3.164  1.00  5.74           H  
ATOM    202  N   ASP A  13      13.133  26.663  -7.538  1.00  5.05           N  
ATOM    203  CA  ASP A  13      13.733  27.284  -8.721  1.00  5.05           C  
ATOM    204  C   ASP A  13      15.257  27.193  -8.691  1.00  5.05           C  
ATOM    205  O   ASP A  13      15.931  27.404  -9.699  1.00  5.05           O  
ATOM    206  CB  ASP A  13      13.309  28.742  -8.828  1.00  5.05           C  
ATOM    207  CG  ASP A  13      11.839  28.903  -9.194  1.00  5.05           C  
ATOM    208  OD1 ASP A  13      11.228  27.932  -9.577  1.00  5.05           O  
ATOM    209  OD2 ASP A  13      11.340  29.996  -9.083  1.00  5.05           O  
ATOM    210  H   ASP A  13      12.582  27.256  -6.933  1.00  5.05           H  
ATOM    211  HA  ASP A  13      13.374  26.769  -9.603  1.00  5.05           H  
ATOM    212 1HB  ASP A  13      13.495  29.247  -7.880  1.00  5.05           H  
ATOM    213 2HB  ASP A  13      13.914  29.239  -9.587  1.00  5.05           H  
ATOM    214  N   SER A  14      15.786  26.929  -7.499  1.00  4.60           N  
ATOM    215  CA  SER A  14      17.203  26.802  -7.224  1.00  4.60           C  
ATOM    216  C   SER A  14      17.863  25.638  -7.973  1.00  4.60           C  
ATOM    217  O   SER A  14      19.083  25.635  -8.136  1.00  4.60           O  
ATOM    218  CB  SER A  14      17.395  26.617  -5.724  1.00  4.60           C  
ATOM    219  OG  SER A  14      16.891  25.370  -5.298  1.00  4.60           O  
ATOM    220  H   SER A  14      15.148  26.783  -6.733  1.00  4.60           H  
ATOM    221  HA  SER A  14      17.693  27.726  -7.534  1.00  4.60           H  
ATOM    222 1HB  SER A  14      18.449  26.698  -5.465  1.00  4.60           H  
ATOM    223 2HB  SER A  14      16.865  27.412  -5.201  1.00  4.60           H  
ATOM    224  HG  SER A  14      16.497  25.502  -4.396  1.00  4.60           H  
ATOM    225  N   SER A  15      17.087  24.641  -8.420  1.00  4.23           N  
ATOM    226  CA  SER A  15      17.726  23.561  -9.159  1.00  4.23           C  
ATOM    227  C   SER A  15      18.254  24.097 -10.480  1.00  4.23           C  
ATOM    228  O   SER A  15      17.481  24.651 -11.256  1.00  4.23           O  
ATOM    229  CB  SER A  15      16.771  22.429  -9.476  1.00  4.23           C  
ATOM    230  OG  SER A  15      17.398  21.473 -10.336  1.00  4.23           O  
ATOM    231  H   SER A  15      16.075  24.652  -8.255  1.00  4.23           H  
ATOM    232  HA  SER A  15      18.530  23.182  -8.536  1.00  4.23           H  
ATOM    233 1HB  SER A  15      16.460  21.948  -8.550  1.00  4.23           H  
ATOM    234 2HB  SER A  15      15.879  22.830  -9.952  1.00  4.23           H  
ATOM    235  HG  SER A  15      16.749  20.765 -10.454  1.00  4.23           H  
ATOM    236  N   PRO A  16      19.506  23.809 -10.870  1.00  3.88           N  
ATOM    237  CA  PRO A  16      20.088  24.264 -12.111  1.00  3.88           C  
ATOM    238  C   PRO A  16      19.348  23.680 -13.298  1.00  3.88           C  
ATOM    239  O   PRO A  16      19.390  24.243 -14.392  1.00  3.88           O  
ATOM    240  CB  PRO A  16      21.528  23.752 -12.025  1.00  3.88           C  
ATOM    241  CG  PRO A  16      21.466  22.578 -11.077  1.00  3.88           C  
ATOM    242  CD  PRO A  16      20.389  22.942 -10.068  1.00  3.88           C  
ATOM    243  HA  PRO A  16      20.060  25.365 -12.138  1.00  3.88           H  
ATOM    244 1HB  PRO A  16      21.880  23.468 -13.026  1.00  3.88           H  
ATOM    245 2HB  PRO A  16      22.189  24.555 -11.669  1.00  3.88           H  
ATOM    246 1HG  PRO A  16      21.229  21.660 -11.638  1.00  3.88           H  
ATOM    247 2HG  PRO A  16      22.448  22.418 -10.608  1.00  3.88           H  
ATOM    248 1HD  PRO A  16      19.886  22.014  -9.764  1.00  3.88           H  
ATOM    249 2HD  PRO A  16      20.807  23.502  -9.215  1.00  3.88           H  
ATOM    250  N   ALA A  17      18.617  22.571 -13.091  1.00  3.53           N  
ATOM    251  CA  ALA A  17      17.898  21.952 -14.190  1.00  3.53           C  
ATOM    252  C   ALA A  17      16.872  22.909 -14.759  1.00  3.53           C  
ATOM    253  O   ALA A  17      16.563  22.878 -15.944  1.00  3.53           O  
ATOM    254  CB  ALA A  17      17.217  20.689 -13.741  1.00  3.53           C  
ATOM    255  H   ALA A  17      18.518  22.155 -12.160  1.00  3.53           H  
ATOM    256  HA  ALA A  17      18.618  21.713 -14.974  1.00  3.53           H  
ATOM    257 1HB  ALA A  17      16.714  20.250 -14.587  1.00  3.53           H  
ATOM    258 2HB  ALA A  17      17.956  19.992 -13.352  1.00  3.53           H  
ATOM    259 3HB  ALA A  17      16.488  20.919 -12.965  1.00  3.53           H  
ATOM    260  N   LEU A  18      16.373  23.810 -13.917  1.00  3.20           N  
ATOM    261  CA  LEU A  18      15.313  24.725 -14.282  1.00  3.20           C  
ATOM    262  C   LEU A  18      15.827  25.932 -15.051  1.00  3.20           C  
ATOM    263  O   LEU A  18      15.062  26.832 -15.406  1.00  3.20           O  
ATOM    264  CB  LEU A  18      14.587  25.137 -13.016  1.00  3.20           C  
ATOM    265  CG  LEU A  18      13.897  23.966 -12.350  1.00  3.20           C  
ATOM    266  CD1 LEU A  18      13.330  24.392 -11.038  1.00  3.20           C  
ATOM    267  CD2 LEU A  18      12.833  23.445 -13.289  1.00  3.20           C  
ATOM    268  H   LEU A  18      16.734  23.869 -12.962  1.00  3.20           H  
ATOM    269  HA  LEU A  18      14.611  24.187 -14.904  1.00  3.20           H  
ATOM    270 1HB  LEU A  18      15.303  25.565 -12.307  1.00  3.20           H  
ATOM    271 2HB  LEU A  18      13.837  25.888 -13.262  1.00  3.20           H  
ATOM    272  HG  LEU A  18      14.624  23.176 -12.158  1.00  3.20           H  
ATOM    273 1HD1 LEU A  18      12.845  23.550 -10.548  1.00  3.20           H  
ATOM    274 2HD1 LEU A  18      14.148  24.748 -10.414  1.00  3.20           H  
ATOM    275 3HD1 LEU A  18      12.604  25.188 -11.189  1.00  3.20           H  
ATOM    276 1HD2 LEU A  18      12.328  22.585 -12.842  1.00  3.20           H  
ATOM    277 2HD2 LEU A  18      12.100  24.223 -13.493  1.00  3.20           H  
ATOM    278 3HD2 LEU A  18      13.295  23.136 -14.223  1.00  3.20           H  
ATOM    279  N   THR A  19      17.138  25.964 -15.290  1.00  2.94           N  
ATOM    280  CA  THR A  19      17.746  27.026 -16.052  1.00  2.94           C  
ATOM    281  C   THR A  19      18.299  26.416 -17.340  1.00  2.94           C  
ATOM    282  O   THR A  19      18.916  27.109 -18.153  1.00  2.94           O  
ATOM    283  CB  THR A  19      18.881  27.706 -15.259  1.00  2.94           C  
ATOM    284  OG1 THR A  19      19.950  26.784 -15.021  1.00  2.94           O  
ATOM    285  CG2 THR A  19      18.332  28.144 -13.904  1.00  2.94           C  
ATOM    286  H   THR A  19      17.749  25.221 -14.950  1.00  2.94           H  
ATOM    287  HA  THR A  19      16.993  27.767 -16.315  1.00  2.94           H  
ATOM    288  HB  THR A  19      19.256  28.570 -15.805  1.00  2.94           H  
ATOM    289  HG1 THR A  19      19.590  25.885 -14.858  1.00  2.94           H  
ATOM    290 1HG2 THR A  19      19.121  28.622 -13.327  1.00  2.94           H  
ATOM    291 2HG2 THR A  19      17.512  28.845 -14.049  1.00  2.94           H  
ATOM    292 3HG2 THR A  19      17.968  27.267 -13.358  1.00  2.94           H  
ATOM    293  N   HIS A  20      18.100  25.099 -17.513  1.00  2.78           N  
ATOM    294  CA  HIS A  20      18.669  24.388 -18.644  1.00  2.78           C  
ATOM    295  C   HIS A  20      17.635  24.021 -19.692  1.00  2.78           C  
ATOM    296  O   HIS A  20      16.575  23.462 -19.386  1.00  2.78           O  
ATOM    297  CB  HIS A  20      19.343  23.106 -18.170  1.00  2.78           C  
ATOM    298  CG  HIS A  20      20.551  23.289 -17.310  1.00  2.78           C  
ATOM    299  ND1 HIS A  20      21.150  22.238 -16.641  1.00  2.78           N  
ATOM    300  CD2 HIS A  20      21.285  24.384 -17.016  1.00  2.78           C  
ATOM    301  CE1 HIS A  20      22.190  22.684 -15.968  1.00  2.78           C  
ATOM    302  NE2 HIS A  20      22.298  23.981 -16.179  1.00  2.78           N  
ATOM    303  H   HIS A  20      17.552  24.559 -16.848  1.00  2.78           H  
ATOM    304  HA  HIS A  20      19.421  25.012 -19.123  1.00  2.78           H  
ATOM    305 1HB  HIS A  20      18.616  22.554 -17.589  1.00  2.78           H  
ATOM    306 2HB  HIS A  20      19.616  22.494 -19.029  1.00  2.78           H  
ATOM    307  HD2 HIS A  20      21.110  25.399 -17.374  1.00  2.78           H  
ATOM    308  HE1 HIS A  20      22.850  22.082 -15.345  1.00  2.78           H  
ATOM    309  HE2 HIS A  20      23.005  24.589 -15.792  1.00  2.78           H  
ATOM    310  N   TYR A  21      17.979  24.347 -20.931  1.00  2.79           N  
ATOM    311  CA  TYR A  21      17.139  24.092 -22.092  1.00  2.79           C  
ATOM    312  C   TYR A  21      17.868  23.338 -23.213  1.00  2.79           C  
ATOM    313  O   TYR A  21      17.277  22.493 -23.875  1.00  2.79           O  
ATOM    314  CB  TYR A  21      16.610  25.430 -22.597  1.00  2.79           C  
ATOM    315  CG  TYR A  21      15.803  26.168 -21.543  1.00  2.79           C  
ATOM    316  CD1 TYR A  21      16.447  27.040 -20.673  1.00  2.79           C  
ATOM    317  CD2 TYR A  21      14.435  25.984 -21.446  1.00  2.79           C  
ATOM    318  CE1 TYR A  21      15.733  27.708 -19.707  1.00  2.79           C  
ATOM    319  CE2 TYR A  21      13.716  26.657 -20.480  1.00  2.79           C  
ATOM    320  CZ  TYR A  21      14.365  27.518 -19.610  1.00  2.79           C  
ATOM    321  OH  TYR A  21      13.654  28.191 -18.641  1.00  2.79           O  
ATOM    322  H   TYR A  21      18.860  24.815 -21.065  1.00  2.79           H  
ATOM    323  HA  TYR A  21      16.295  23.479 -21.784  1.00  2.79           H  
ATOM    324 1HB  TYR A  21      17.439  26.064 -22.912  1.00  2.79           H  
ATOM    325 2HB  TYR A  21      15.976  25.264 -23.463  1.00  2.79           H  
ATOM    326  HD1 TYR A  21      17.527  27.190 -20.746  1.00  2.79           H  
ATOM    327  HD2 TYR A  21      13.929  25.308 -22.131  1.00  2.79           H  
ATOM    328  HE1 TYR A  21      16.245  28.384 -19.022  1.00  2.79           H  
ATOM    329  HE2 TYR A  21      12.639  26.510 -20.401  1.00  2.79           H  
ATOM    330  HH  TYR A  21      14.266  28.605 -18.024  1.00  2.79           H  
ATOM    331  N   ARG A  22      19.165  23.619 -23.405  1.00  3.10           N  
ATOM    332  CA  ARG A  22      19.907  23.089 -24.556  1.00  3.10           C  
ATOM    333  C   ARG A  22      19.228  23.619 -25.825  1.00  3.10           C  
ATOM    334  O   ARG A  22      18.401  24.521 -25.731  1.00  3.10           O  
ATOM    335  CB  ARG A  22      19.965  21.555 -24.543  1.00  3.10           C  
ATOM    336  CG  ARG A  22      20.750  20.960 -23.372  1.00  3.10           C  
ATOM    337  CD  ARG A  22      20.738  19.472 -23.394  1.00  3.10           C  
ATOM    338  NE  ARG A  22      21.490  18.909 -22.283  1.00  3.10           N  
ATOM    339  CZ  ARG A  22      21.552  17.597 -21.983  1.00  3.10           C  
ATOM    340  NH1 ARG A  22      20.902  16.720 -22.717  1.00  3.10           N  
ATOM    341  NH2 ARG A  22      22.265  17.191 -20.947  1.00  3.10           N  
ATOM    342  H   ARG A  22      19.626  24.269 -22.793  1.00  3.10           H  
ATOM    343  HA  ARG A  22      20.930  23.467 -24.523  1.00  3.10           H  
ATOM    344 1HB  ARG A  22      18.988  21.095 -24.572  1.00  3.10           H  
ATOM    345 2HB  ARG A  22      20.486  21.222 -25.435  1.00  3.10           H  
ATOM    346 1HG  ARG A  22      21.786  21.298 -23.415  1.00  3.10           H  
ATOM    347 2HG  ARG A  22      20.299  21.286 -22.433  1.00  3.10           H  
ATOM    348 1HD  ARG A  22      19.709  19.120 -23.322  1.00  3.10           H  
ATOM    349 2HD  ARG A  22      21.180  19.116 -24.323  1.00  3.10           H  
ATOM    350  HE  ARG A  22      22.005  19.549 -21.694  1.00  3.10           H  
ATOM    351 1HH1 ARG A  22      20.360  17.029 -23.511  1.00  3.10           H  
ATOM    352 2HH1 ARG A  22      20.951  15.738 -22.490  1.00  3.10           H  
ATOM    353 1HH2 ARG A  22      22.764  17.864 -20.382  1.00  3.10           H  
ATOM    354 2HH2 ARG A  22      22.313  16.208 -20.721  1.00  3.10           H  
ATOM    355  N   ARG A  23      19.610  23.135 -27.011  1.00  3.85           N  
ATOM    356  CA  ARG A  23      18.993  23.659 -28.240  1.00  3.85           C  
ATOM    357  C   ARG A  23      18.199  22.645 -29.052  1.00  3.85           C  
ATOM    358  O   ARG A  23      17.347  23.024 -29.850  1.00  3.85           O  
ATOM    359  CB  ARG A  23      20.036  24.245 -29.164  1.00  3.85           C  
ATOM    360  CG  ARG A  23      20.824  25.383 -28.588  1.00  3.85           C  
ATOM    361  CD  ARG A  23      19.935  26.512 -28.333  1.00  3.85           C  
ATOM    362  NE  ARG A  23      19.370  27.083 -29.551  1.00  3.85           N  
ATOM    363  CZ  ARG A  23      19.926  28.063 -30.269  1.00  3.85           C  
ATOM    364  NH1 ARG A  23      21.072  28.609 -29.916  1.00  3.85           N  
ATOM    365  NH2 ARG A  23      19.282  28.469 -31.329  1.00  3.85           N  
ATOM    366  H   ARG A  23      20.311  22.417 -27.065  1.00  3.85           H  
ATOM    367  HA  ARG A  23      18.313  24.461 -27.961  1.00  3.85           H  
ATOM    368 1HB  ARG A  23      20.724  23.468 -29.489  1.00  3.85           H  
ATOM    369 2HB  ARG A  23      19.520  24.622 -30.040  1.00  3.85           H  
ATOM    370 1HG  ARG A  23      21.288  25.086 -27.649  1.00  3.85           H  
ATOM    371 2HG  ARG A  23      21.590  25.694 -29.298  1.00  3.85           H  
ATOM    372 1HD  ARG A  23      19.113  26.160 -27.723  1.00  3.85           H  
ATOM    373 2HD  ARG A  23      20.470  27.297 -27.803  1.00  3.85           H  
ATOM    374  HE  ARG A  23      18.487  26.706 -29.924  1.00  3.85           H  
ATOM    375 1HH1 ARG A  23      21.550  28.286 -29.087  1.00  3.85           H  
ATOM    376 2HH1 ARG A  23      21.467  29.352 -30.471  1.00  3.85           H  
ATOM    377 1HH2 ARG A  23      18.389  28.003 -31.534  1.00  3.85           H  
ATOM    378 2HH2 ARG A  23      19.644  29.207 -31.908  1.00  3.85           H  
ATOM    379  N   ALA A  24      18.510  21.365 -28.896  1.00  5.26           N  
ATOM    380  CA  ALA A  24      17.886  20.329 -29.716  1.00  5.26           C  
ATOM    381  C   ALA A  24      17.918  20.755 -31.188  1.00  5.26           C  
ATOM    382  O   ALA A  24      18.973  21.139 -31.692  1.00  5.26           O  
ATOM    383  CB  ALA A  24      16.466  20.057 -29.239  1.00  5.26           C  
ATOM    384  H   ALA A  24      19.188  21.103 -28.204  1.00  5.26           H  
ATOM    385  HA  ALA A  24      18.470  19.414 -29.618  1.00  5.26           H  
ATOM    386 1HB  ALA A  24      16.017  19.266 -29.833  1.00  5.26           H  
ATOM    387 2HB  ALA A  24      16.486  19.747 -28.193  1.00  5.26           H  
ATOM    388 3HB  ALA A  24      15.873  20.953 -29.325  1.00  5.26           H  
ATOM    389  N   GLY A  25      16.775  20.684 -31.871  1.00  7.60           N  
ATOM    390  CA  GLY A  25      16.694  21.107 -33.261  1.00  7.60           C  
ATOM    391  C   GLY A  25      17.606  20.275 -34.153  1.00  7.60           C  
ATOM    392  O   GLY A  25      17.801  19.080 -33.928  1.00  7.60           O  
ATOM    393  H   GLY A  25      15.938  20.364 -31.415  1.00  7.60           H  
ATOM    394 1HA  GLY A  25      15.663  21.038 -33.606  1.00  7.60           H  
ATOM    395 2HA  GLY A  25      16.978  22.155 -33.325  1.00  7.60           H  
ATOM    396  N   GLY A  26      18.107  20.911 -35.202  1.00 10.74           N  
ATOM    397  CA  GLY A  26      19.009  20.334 -36.193  1.00 10.74           C  
ATOM    398  C   GLY A  26      19.110  21.345 -37.323  1.00 10.74           C  
ATOM    399  O   GLY A  26      20.149  21.961 -37.542  1.00 10.74           O  
ATOM    400  H   GLY A  26      17.892  21.889 -35.289  1.00 10.74           H  
ATOM    401 1HA  GLY A  26      19.989  20.159 -35.749  1.00 10.74           H  
ATOM    402 2HA  GLY A  26      18.620  19.384 -36.556  1.00 10.74           H  
ATOM    403  N   GLY A  27      17.967  21.568 -37.978  1.00 13.56           N  
ATOM    404  CA  GLY A  27      17.815  22.612 -38.990  1.00 13.56           C  
ATOM    405  C   GLY A  27      16.803  23.628 -38.468  1.00 13.56           C  
ATOM    406  O   GLY A  27      16.435  24.586 -39.145  1.00 13.56           O  
ATOM    407  H   GLY A  27      17.169  20.985 -37.767  1.00 13.56           H  
ATOM    408 1HA  GLY A  27      18.773  23.097 -39.183  1.00 13.56           H  
ATOM    409 2HA  GLY A  27      17.463  22.178 -39.925  1.00 13.56           H  
ATOM    410  N   HIS A  28      16.366  23.386 -37.236  1.00 14.44           N  
ATOM    411  CA  HIS A  28      15.346  24.158 -36.543  1.00 14.44           C  
ATOM    412  C   HIS A  28      15.800  24.404 -35.115  1.00 14.44           C  
ATOM    413  O   HIS A  28      15.173  23.935 -34.166  1.00 14.44           O  
ATOM    414  CB  HIS A  28      14.011  23.410 -36.544  1.00 14.44           C  
ATOM    415  CG  HIS A  28      13.518  23.058 -37.911  1.00 14.44           C  
ATOM    416  ND1 HIS A  28      12.986  23.989 -38.777  1.00 14.44           N  
ATOM    417  CD2 HIS A  28      13.485  21.873 -38.564  1.00 14.44           C  
ATOM    418  CE1 HIS A  28      12.649  23.390 -39.905  1.00 14.44           C  
ATOM    419  NE2 HIS A  28      12.940  22.105 -39.801  1.00 14.44           N  
ATOM    420  H   HIS A  28      16.757  22.592 -36.765  1.00 14.44           H  
ATOM    421  HA  HIS A  28      15.207  25.126 -37.029  1.00 14.44           H  
ATOM    422 1HB  HIS A  28      14.104  22.493 -35.963  1.00 14.44           H  
ATOM    423 2HB  HIS A  28      13.253  24.030 -36.065  1.00 14.44           H  
ATOM    424  HD1 HIS A  28      12.878  24.968 -38.603  1.00 14.44           H  
ATOM    425  HD2 HIS A  28      13.796  20.866 -38.286  1.00 14.44           H  
ATOM    426  HE1 HIS A  28      12.208  23.959 -40.724  1.00 14.44           H  
ATOM    427  N   MET A  29      16.913  25.125 -34.976  1.00 12.82           N  
ATOM    428  CA  MET A  29      17.631  25.344 -33.707  1.00 12.82           C  
ATOM    429  C   MET A  29      16.857  26.236 -32.720  1.00 12.82           C  
ATOM    430  O   MET A  29      17.277  26.472 -31.582  1.00 12.82           O  
ATOM    431  CB  MET A  29      18.999  25.937 -34.029  1.00 12.82           C  
ATOM    432  CG  MET A  29      19.899  24.986 -34.816  1.00 12.82           C  
ATOM    433  SD  MET A  29      20.145  23.438 -33.967  1.00 12.82           S  
ATOM    434  CE  MET A  29      21.087  23.999 -32.575  1.00 12.82           C  
ATOM    435  H   MET A  29      17.324  25.506 -35.821  1.00 12.82           H  
ATOM    436  HA  MET A  29      17.777  24.380 -33.221  1.00 12.82           H  
ATOM    437 1HB  MET A  29      18.880  26.856 -34.600  1.00 12.82           H  
ATOM    438 2HB  MET A  29      19.512  26.183 -33.101  1.00 12.82           H  
ATOM    439 1HG  MET A  29      19.457  24.777 -35.794  1.00 12.82           H  
ATOM    440 2HG  MET A  29      20.874  25.450 -34.976  1.00 12.82           H  
ATOM    441 1HE  MET A  29      21.311  23.151 -31.925  1.00 12.82           H  
ATOM    442 2HE  MET A  29      22.015  24.453 -32.921  1.00 12.82           H  
ATOM    443 3HE  MET A  29      20.512  24.735 -32.037  1.00 12.82           H  
ATOM    444  N   CYS A  30      15.717  26.728 -33.182  1.00  9.78           N  
ATOM    445  CA  CYS A  30      14.762  27.485 -32.399  1.00  9.78           C  
ATOM    446  C   CYS A  30      13.995  26.571 -31.440  1.00  9.78           C  
ATOM    447  O   CYS A  30      13.373  27.029 -30.478  1.00  9.78           O  
ATOM    448  CB  CYS A  30      13.763  28.122 -33.345  1.00  9.78           C  
ATOM    449  SG  CYS A  30      12.760  26.872 -34.195  1.00  9.78           S  
ATOM    450  H   CYS A  30      15.476  26.522 -34.137  1.00  9.78           H  
ATOM    451  HA  CYS A  30      15.291  28.249 -31.830  1.00  9.78           H  
ATOM    452 1HB  CYS A  30      13.094  28.776 -32.786  1.00  9.78           H  
ATOM    453 2HB  CYS A  30      14.277  28.723 -34.093  1.00  9.78           H  
ATOM    454  HG  CYS A  30      12.583  26.097 -33.114  1.00  9.78           H  
ATOM    455  N   CYS A  31      14.041  25.261 -31.685  1.00  6.88           N  
ATOM    456  CA  CYS A  31      13.286  24.305 -30.887  1.00  6.88           C  
ATOM    457  C   CYS A  31      14.009  23.958 -29.601  1.00  6.88           C  
ATOM    458  O   CYS A  31      14.365  22.810 -29.380  1.00  6.88           O  
ATOM    459  CB  CYS A  31      13.106  23.016 -31.669  1.00  6.88           C  
ATOM    460  SG  CYS A  31      12.235  23.229 -33.219  1.00  6.88           S  
ATOM    461  H   CYS A  31      14.586  24.905 -32.472  1.00  6.88           H  
ATOM    462  HA  CYS A  31      12.312  24.734 -30.648  1.00  6.88           H  
ATOM    463 1HB  CYS A  31      14.086  22.589 -31.888  1.00  6.88           H  
ATOM    464 2HB  CYS A  31      12.558  22.298 -31.063  1.00  6.88           H  
ATOM    465  HG  CYS A  31      13.311  23.724 -33.873  1.00  6.88           H  
ATOM    466  N   TYR A  32      14.148  24.935 -28.718  1.00  4.88           N  
ATOM    467  CA  TYR A  32      14.931  24.736 -27.497  1.00  4.88           C  
ATOM    468  C   TYR A  32      14.441  23.599 -26.602  1.00  4.88           C  
ATOM    469  O   TYR A  32      15.249  22.803 -26.134  1.00  4.88           O  
ATOM    470  CB  TYR A  32      14.884  26.013 -26.645  1.00  4.88           C  
ATOM    471  CG  TYR A  32      15.806  27.160 -27.019  1.00  4.88           C  
ATOM    472  CD1 TYR A  32      15.463  28.041 -28.026  1.00  4.88           C  
ATOM    473  CD2 TYR A  32      16.960  27.380 -26.281  1.00  4.88           C  
ATOM    474  CE1 TYR A  32      16.274  29.122 -28.316  1.00  4.88           C  
ATOM    475  CE2 TYR A  32      17.771  28.466 -26.559  1.00  4.88           C  
ATOM    476  CZ  TYR A  32      17.432  29.336 -27.576  1.00  4.88           C  
ATOM    477  OH  TYR A  32      18.226  30.433 -27.848  1.00  4.88           O  
ATOM    478  H   TYR A  32      13.775  25.849 -28.973  1.00  4.88           H  
ATOM    479  HA  TYR A  32      15.959  24.514 -27.781  1.00  4.88           H  
ATOM    480 1HB  TYR A  32      13.864  26.396 -26.656  1.00  4.88           H  
ATOM    481 2HB  TYR A  32      15.101  25.739 -25.615  1.00  4.88           H  
ATOM    482  HD1 TYR A  32      14.552  27.885 -28.589  1.00  4.88           H  
ATOM    483  HD2 TYR A  32      17.221  26.698 -25.470  1.00  4.88           H  
ATOM    484  HE1 TYR A  32      15.996  29.810 -29.112  1.00  4.88           H  
ATOM    485  HE2 TYR A  32      18.673  28.638 -25.972  1.00  4.88           H  
ATOM    486  HH  TYR A  32      17.820  30.959 -28.542  1.00  4.88           H  
ATOM    487  N   THR A  33      13.115  23.500 -26.412  1.00  3.77           N  
ATOM    488  CA  THR A  33      12.519  22.531 -25.479  1.00  3.77           C  
ATOM    489  C   THR A  33      13.153  22.722 -24.077  1.00  3.77           C  
ATOM    490  O   THR A  33      14.080  23.506 -23.939  1.00  3.77           O  
ATOM    491  CB  THR A  33      12.679  21.065 -25.997  1.00  3.77           C  
ATOM    492  OG1 THR A  33      14.052  20.696 -26.110  1.00  3.77           O  
ATOM    493  CG2 THR A  33      12.031  20.930 -27.362  1.00  3.77           C  
ATOM    494  H   THR A  33      12.517  24.155 -26.894  1.00  3.77           H  
ATOM    495  HA  THR A  33      11.455  22.743 -25.413  1.00  3.77           H  
ATOM    496  HB  THR A  33      12.206  20.382 -25.314  1.00  3.77           H  
ATOM    497  HG1 THR A  33      14.608  21.329 -25.624  1.00  3.77           H  
ATOM    498 1HG2 THR A  33      12.138  19.905 -27.715  1.00  3.77           H  
ATOM    499 2HG2 THR A  33      10.975  21.180 -27.288  1.00  3.77           H  
ATOM    500 3HG2 THR A  33      12.514  21.604 -28.065  1.00  3.77           H  
ATOM    501  N   PRO A  34      12.537  22.264 -22.982  1.00  3.28           N  
ATOM    502  CA  PRO A  34      13.145  22.203 -21.659  1.00  3.28           C  
ATOM    503  C   PRO A  34      14.112  21.025 -21.535  1.00  3.28           C  
ATOM    504  O   PRO A  34      13.928  19.999 -22.193  1.00  3.28           O  
ATOM    505  CB  PRO A  34      11.930  22.054 -20.751  1.00  3.28           C  
ATOM    506  CG  PRO A  34      10.905  21.335 -21.595  1.00  3.28           C  
ATOM    507  CD  PRO A  34      11.110  21.875 -23.009  1.00  3.28           C  
ATOM    508  HA  PRO A  34      13.669  23.144 -21.451  1.00  3.28           H  
ATOM    509 1HB  PRO A  34      12.216  21.469 -19.873  1.00  3.28           H  
ATOM    510 2HB  PRO A  34      11.604  23.040 -20.389  1.00  3.28           H  
ATOM    511 1HG  PRO A  34      11.072  20.249 -21.527  1.00  3.28           H  
ATOM    512 2HG  PRO A  34       9.895  21.527 -21.207  1.00  3.28           H  
ATOM    513 1HD  PRO A  34      10.903  21.080 -23.718  1.00  3.28           H  
ATOM    514 2HD  PRO A  34      10.475  22.759 -23.178  1.00  3.28           H  
ATOM    515  N   LEU A  35      15.051  21.108 -20.599  1.00  3.23           N  
ATOM    516  CA  LEU A  35      15.879  19.956 -20.238  1.00  3.23           C  
ATOM    517  C   LEU A  35      14.997  18.805 -19.769  1.00  3.23           C  
ATOM    518  O   LEU A  35      14.033  19.013 -19.042  1.00  3.23           O  
ATOM    519  CB  LEU A  35      16.861  20.279 -19.102  1.00  3.23           C  
ATOM    520  CG  LEU A  35      17.891  19.179 -18.777  1.00  3.23           C  
ATOM    521  CD1 LEU A  35      18.882  19.096 -19.916  1.00  3.23           C  
ATOM    522  CD2 LEU A  35      18.544  19.450 -17.435  1.00  3.23           C  
ATOM    523  H   LEU A  35      15.237  21.994 -20.123  1.00  3.23           H  
ATOM    524  HA  LEU A  35      16.437  19.639 -21.117  1.00  3.23           H  
ATOM    525 1HB  LEU A  35      17.426  21.143 -19.396  1.00  3.23           H  
ATOM    526 2HB  LEU A  35      16.314  20.523 -18.192  1.00  3.23           H  
ATOM    527  HG  LEU A  35      17.410  18.240 -18.722  1.00  3.23           H  
ATOM    528 1HD1 LEU A  35      19.599  18.305 -19.711  1.00  3.23           H  
ATOM    529 2HD1 LEU A  35      18.352  18.878 -20.844  1.00  3.23           H  
ATOM    530 3HD1 LEU A  35      19.404  20.047 -20.012  1.00  3.23           H  
ATOM    531 1HD2 LEU A  35      19.255  18.657 -17.211  1.00  3.23           H  
ATOM    532 2HD2 LEU A  35      19.064  20.385 -17.458  1.00  3.23           H  
ATOM    533 3HD2 LEU A  35      17.780  19.481 -16.660  1.00  3.23           H  
ATOM    534  N   ILE A  36      15.320  17.583 -20.144  1.00  3.49           N  
ATOM    535  CA  ILE A  36      14.533  16.441 -19.676  1.00  3.49           C  
ATOM    536  C   ILE A  36      14.381  16.379 -18.131  1.00  3.49           C  
ATOM    537  O   ILE A  36      13.413  15.811 -17.629  1.00  3.49           O  
ATOM    538  CB  ILE A  36      15.168  15.138 -20.198  1.00  3.49           C  
ATOM    539  CG1 ILE A  36      14.213  13.967 -19.979  1.00  3.49           C  
ATOM    540  CG2 ILE A  36      16.529  14.886 -19.534  1.00  3.49           C  
ATOM    541  CD1 ILE A  36      12.935  14.072 -20.784  1.00  3.49           C  
ATOM    542  H   ILE A  36      16.104  17.437 -20.761  1.00  3.49           H  
ATOM    543  HA  ILE A  36      13.536  16.526 -20.106  1.00  3.49           H  
ATOM    544  HB  ILE A  36      15.317  15.231 -21.273  1.00  3.49           H  
ATOM    545 1HG1 ILE A  36      14.721  13.043 -20.252  1.00  3.49           H  
ATOM    546 2HG1 ILE A  36      13.953  13.919 -18.920  1.00  3.49           H  
ATOM    547 1HG2 ILE A  36      16.964  13.974 -19.941  1.00  3.49           H  
ATOM    548 2HG2 ILE A  36      17.196  15.724 -19.733  1.00  3.49           H  
ATOM    549 3HG2 ILE A  36      16.405  14.768 -18.463  1.00  3.49           H  
ATOM    550 1HD1 ILE A  36      12.303  13.207 -20.579  1.00  3.49           H  
ATOM    551 2HD1 ILE A  36      12.404  14.984 -20.506  1.00  3.49           H  
ATOM    552 3HD1 ILE A  36      13.175  14.101 -21.846  1.00  3.49           H  
ATOM    553  N   GLY A  37      15.345  16.943 -17.388  1.00  3.92           N  
ATOM    554  CA  GLY A  37      15.339  16.982 -15.923  1.00  3.92           C  
ATOM    555  C   GLY A  37      14.767  18.293 -15.335  1.00  3.92           C  
ATOM    556  O   GLY A  37      14.929  18.547 -14.136  1.00  3.92           O  
ATOM    557  H   GLY A  37      16.109  17.379 -17.872  1.00  3.92           H  
ATOM    558 1HA  GLY A  37      14.758  16.139 -15.549  1.00  3.92           H  
ATOM    559 2HA  GLY A  37      16.357  16.843 -15.563  1.00  3.92           H  
ATOM    560  N   PHE A  38      14.182  19.133 -16.195  1.00  4.40           N  
ATOM    561  CA  PHE A  38      13.636  20.454 -15.872  1.00  4.40           C  
ATOM    562  C   PHE A  38      12.403  20.345 -14.968  1.00  4.40           C  
ATOM    563  O   PHE A  38      11.537  21.219 -15.005  1.00  4.40           O  
ATOM    564  OXT PHE A  38      12.119  19.255 -14.474  1.00  4.40           O  
ATOM    565  CB  PHE A  38      13.246  21.140 -17.187  1.00  4.40           C  
ATOM    566  CG  PHE A  38      12.839  22.564 -17.171  1.00  4.40           C  
ATOM    567  CD1 PHE A  38      13.791  23.526 -17.423  1.00  4.40           C  
ATOM    568  CD2 PHE A  38      11.540  22.959 -16.930  1.00  4.40           C  
ATOM    569  CE1 PHE A  38      13.470  24.847 -17.433  1.00  4.40           C  
ATOM    570  CE2 PHE A  38      11.208  24.301 -16.937  1.00  4.40           C  
ATOM    571  CZ  PHE A  38      12.181  25.245 -17.190  1.00  4.40           C  
ATOM    572  H   PHE A  38      14.104  18.847 -17.168  1.00  4.40           H  
ATOM    573  HA  PHE A  38      14.402  21.038 -15.363  1.00  4.40           H  
ATOM    574 1HB  PHE A  38      14.092  21.089 -17.842  1.00  4.40           H  
ATOM    575 2HB  PHE A  38      12.450  20.567 -17.657  1.00  4.40           H  
ATOM    576  HD1 PHE A  38      14.819  23.218 -17.619  1.00  4.40           H  
ATOM    577  HD2 PHE A  38      10.779  22.204 -16.735  1.00  4.40           H  
ATOM    578  HE1 PHE A  38      14.243  25.583 -17.629  1.00  4.40           H  
ATOM    579  HE2 PHE A  38      10.181  24.613 -16.745  1.00  4.40           H  
ATOM    580  HZ  PHE A  38      11.931  26.307 -17.197  1.00  4.40           H  
TER     581
ENDMDL

REMARK ID 613509 MODEL 5 HR1
PFRMAT TS
TARGET HR1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.461   0.742   0.548  1.00 24.67           N  
ATOM      2  CA  ALA A   1      -0.551   2.175   0.285  1.00 24.67           C  
ATOM      3  C   ALA A   1       0.621   2.635  -0.556  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.505   1.852  -0.901  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -0.575   2.962   1.592  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.198   0.580   1.298  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -1.369   0.386   0.815  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.147   0.268  -0.287  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -1.468   2.364  -0.275  1.00 24.67           H  
ATOM     10 1HB  ALA A   1      -0.658   4.029   1.388  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -1.430   2.644   2.189  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.344   2.771   2.144  1.00 24.67           H  
ATOM     13  N   LEU A   2       0.635   3.927  -0.847  1.00 24.31           N  
ATOM     14  CA  LEU A   2       1.711   4.555  -1.597  1.00 24.31           C  
ATOM     15  C   LEU A   2       2.239   5.754  -0.804  1.00 24.31           C  
ATOM     16  O   LEU A   2       2.082   6.888  -1.250  1.00 24.31           O  
ATOM     17  CB  LEU A   2       1.199   5.028  -2.961  1.00 24.31           C  
ATOM     18  CG  LEU A   2       0.686   3.934  -3.886  1.00 24.31           C  
ATOM     19  CD1 LEU A   2       0.010   4.574  -5.084  1.00 24.31           C  
ATOM     20  CD2 LEU A   2       1.848   3.054  -4.310  1.00 24.31           C  
ATOM     21  H   LEU A   2      -0.134   4.506  -0.545  1.00 24.31           H  
ATOM     22  HA  LEU A   2       2.494   3.828  -1.775  1.00 24.31           H  
ATOM     23 1HB  LEU A   2       0.391   5.730  -2.812  1.00 24.31           H  
ATOM     24 2HB  LEU A   2       2.011   5.547  -3.476  1.00 24.31           H  
ATOM     25  HG  LEU A   2      -0.053   3.330  -3.369  1.00 24.31           H  
ATOM     26 1HD1 LEU A   2      -0.367   3.796  -5.747  1.00 24.31           H  
ATOM     27 2HD1 LEU A   2      -0.820   5.196  -4.746  1.00 24.31           H  
ATOM     28 3HD1 LEU A   2       0.729   5.191  -5.621  1.00 24.31           H  
ATOM     29 1HD2 LEU A   2       1.484   2.267  -4.970  1.00 24.31           H  
ATOM     30 2HD2 LEU A   2       2.590   3.655  -4.835  1.00 24.31           H  
ATOM     31 3HD2 LEU A   2       2.305   2.603  -3.427  1.00 24.31           H  
ATOM     32  N   PRO A   3       2.967   5.533   0.314  1.00 23.34           N  
ATOM     33  CA  PRO A   3       3.313   6.505   1.353  1.00 23.34           C  
ATOM     34  C   PRO A   3       4.141   7.666   0.827  1.00 23.34           C  
ATOM     35  O   PRO A   3       4.215   8.723   1.450  1.00 23.34           O  
ATOM     36  CB  PRO A   3       4.109   5.661   2.355  1.00 23.34           C  
ATOM     37  CG  PRO A   3       4.643   4.506   1.552  1.00 23.34           C  
ATOM     38  CD  PRO A   3       3.579   4.208   0.533  1.00 23.34           C  
ATOM     39  HA  PRO A   3       2.387   6.874   1.812  1.00 23.34           H  
ATOM     40 1HB  PRO A   3       4.910   6.268   2.800  1.00 23.34           H  
ATOM     41 2HB  PRO A   3       3.454   5.342   3.180  1.00 23.34           H  
ATOM     42 1HG  PRO A   3       5.604   4.785   1.092  1.00 23.34           H  
ATOM     43 2HG  PRO A   3       4.846   3.648   2.210  1.00 23.34           H  
ATOM     44 1HD  PRO A   3       4.078   3.832  -0.365  1.00 23.34           H  
ATOM     45 2HD  PRO A   3       2.855   3.498   0.940  1.00 23.34           H  
ATOM     46  N   ALA A   4       4.727   7.495  -0.353  1.00 21.80           N  
ATOM     47  CA  ALA A   4       5.509   8.528  -1.018  1.00 21.80           C  
ATOM     48  C   ALA A   4       4.643   9.769  -1.270  1.00 21.80           C  
ATOM     49  O   ALA A   4       5.150  10.872  -1.453  1.00 21.80           O  
ATOM     50  CB  ALA A   4       6.055   8.002  -2.328  1.00 21.80           C  
ATOM     51  H   ALA A   4       4.631   6.610  -0.823  1.00 21.80           H  
ATOM     52  HA  ALA A   4       6.334   8.813  -0.363  1.00 21.80           H  
ATOM     53 1HB  ALA A   4       6.648   8.776  -2.812  1.00 21.80           H  
ATOM     54 2HB  ALA A   4       6.678   7.129  -2.138  1.00 21.80           H  
ATOM     55 3HB  ALA A   4       5.224   7.723  -2.975  1.00 21.80           H  
ATOM     56  N   MET A   5       3.319   9.567  -1.284  1.00 19.66           N  
ATOM     57  CA  MET A   5       2.326  10.614  -1.476  1.00 19.66           C  
ATOM     58  C   MET A   5       2.435  11.706  -0.402  1.00 19.66           C  
ATOM     59  O   MET A   5       2.037  12.855  -0.619  1.00 19.66           O  
ATOM     60  CB  MET A   5       0.922   9.995  -1.381  1.00 19.66           C  
ATOM     61  CG  MET A   5       0.526   9.569   0.068  1.00 19.66           C  
ATOM     62  SD  MET A   5      -1.129   8.868   0.242  1.00 19.66           S  
ATOM     63  CE  MET A   5      -0.891   7.196  -0.310  1.00 19.66           C  
ATOM     64  H   MET A   5       2.974   8.619  -1.148  1.00 19.66           H  
ATOM     65  HA  MET A   5       2.477  11.070  -2.453  1.00 19.66           H  
ATOM     66 1HB  MET A   5       0.181  10.701  -1.744  1.00 19.66           H  
ATOM     67 2HB  MET A   5       0.875   9.106  -2.012  1.00 19.66           H  
ATOM     68 1HG  MET A   5       1.248   8.846   0.442  1.00 19.66           H  
ATOM     69 2HG  MET A   5       0.559  10.438   0.707  1.00 19.66           H  
ATOM     70 1HE  MET A   5      -1.836   6.658  -0.263  1.00 19.66           H  
ATOM     71 2HE  MET A   5      -0.531   7.215  -1.333  1.00 19.66           H  
ATOM     72 3HE  MET A   5      -0.162   6.713   0.334  1.00 19.66           H  
ATOM     73  N   HIS A   6       2.982  11.366   0.767  1.00 17.11           N  
ATOM     74  CA  HIS A   6       3.059  12.295   1.883  1.00 17.11           C  
ATOM     75  C   HIS A   6       4.239  13.249   1.750  1.00 17.11           C  
ATOM     76  O   HIS A   6       5.215  13.176   2.502  1.00 17.11           O  
ATOM     77  CB  HIS A   6       3.150  11.506   3.189  1.00 17.11           C  
ATOM     78  CG  HIS A   6       1.925  10.665   3.465  1.00 17.11           C  
ATOM     79  ND1 HIS A   6       0.646  11.194   3.519  1.00 17.11           N  
ATOM     80  CD2 HIS A   6       1.789   9.335   3.678  1.00 17.11           C  
ATOM     81  CE1 HIS A   6      -0.217  10.219   3.759  1.00 17.11           C  
ATOM     82  NE2 HIS A   6       0.452   9.084   3.860  1.00 17.11           N  
ATOM     83  H   HIS A   6       3.353  10.422   0.896  1.00 17.11           H  
ATOM     84  HA  HIS A   6       2.150  12.897   1.913  1.00 17.11           H  
ATOM     85 1HB  HIS A   6       4.016  10.840   3.146  1.00 17.11           H  
ATOM     86 2HB  HIS A   6       3.300  12.190   4.023  1.00 17.11           H  
ATOM     87  HD2 HIS A   6       2.597   8.600   3.699  1.00 17.11           H  
ATOM     88  HE1 HIS A   6      -1.296  10.332   3.854  1.00 17.11           H  
ATOM     89  HE2 HIS A   6       0.048   8.176   4.039  1.00 17.11           H  
ATOM     90  N   THR A   7       4.121  14.159   0.795  1.00 14.46           N  
ATOM     91  CA  THR A   7       5.171  15.112   0.460  1.00 14.46           C  
ATOM     92  C   THR A   7       4.608  16.425  -0.062  1.00 14.46           C  
ATOM     93  O   THR A   7       3.491  16.478  -0.578  1.00 14.46           O  
ATOM     94  CB  THR A   7       6.130  14.523  -0.585  1.00 14.46           C  
ATOM     95  OG1 THR A   7       7.244  15.418  -0.773  1.00 14.46           O  
ATOM     96  CG2 THR A   7       5.402  14.328  -1.902  1.00 14.46           C  
ATOM     97  H   THR A   7       3.264  14.118   0.240  1.00 14.46           H  
ATOM     98  HA  THR A   7       5.740  15.327   1.365  1.00 14.46           H  
ATOM     99  HB  THR A   7       6.502  13.558  -0.235  1.00 14.46           H  
ATOM    100  HG1 THR A   7       6.932  16.243  -1.175  1.00 14.46           H  
ATOM    101 1HG2 THR A   7       6.085  13.907  -2.637  1.00 14.46           H  
ATOM    102 2HG2 THR A   7       4.562  13.644  -1.753  1.00 14.46           H  
ATOM    103 3HG2 THR A   7       5.031  15.289  -2.257  1.00 14.46           H  
ATOM    104  N   THR A   8       5.399  17.480   0.063  1.00 12.00           N  
ATOM    105  CA  THR A   8       5.024  18.795  -0.436  1.00 12.00           C  
ATOM    106  C   THR A   8       5.828  19.163  -1.675  1.00 12.00           C  
ATOM    107  O   THR A   8       7.045  18.983  -1.704  1.00 12.00           O  
ATOM    108  CB  THR A   8       5.228  19.865   0.653  1.00 12.00           C  
ATOM    109  OG1 THR A   8       4.396  19.557   1.779  1.00 12.00           O  
ATOM    110  CG2 THR A   8       4.879  21.255   0.126  1.00 12.00           C  
ATOM    111  H   THR A   8       6.296  17.359   0.515  1.00 12.00           H  
ATOM    112  HA  THR A   8       3.969  18.779  -0.712  1.00 12.00           H  
ATOM    113  HB  THR A   8       6.270  19.859   0.974  1.00 12.00           H  
ATOM    114  HG1 THR A   8       3.481  19.484   1.488  1.00 12.00           H  
ATOM    115 1HG2 THR A   8       5.030  21.990   0.916  1.00 12.00           H  
ATOM    116 2HG2 THR A   8       5.520  21.503  -0.720  1.00 12.00           H  
ATOM    117 3HG2 THR A   8       3.838  21.273  -0.192  1.00 12.00           H  
ATOM    118  N   TYR A   9       5.139  19.658  -2.702  1.00  9.91           N  
ATOM    119  CA  TYR A   9       5.789  20.089  -3.930  1.00  9.91           C  
ATOM    120  C   TYR A   9       5.268  21.450  -4.359  1.00  9.91           C  
ATOM    121  O   TYR A   9       4.067  21.666  -4.493  1.00  9.91           O  
ATOM    122  CB  TYR A   9       5.640  19.059  -5.047  1.00  9.91           C  
ATOM    123  CG  TYR A   9       6.326  19.494  -6.336  1.00  9.91           C  
ATOM    124  CD1 TYR A   9       7.609  20.038  -6.299  1.00  9.91           C  
ATOM    125  CD2 TYR A   9       5.697  19.328  -7.539  1.00  9.91           C  
ATOM    126  CE1 TYR A   9       8.228  20.428  -7.468  1.00  9.91           C  
ATOM    127  CE2 TYR A   9       6.320  19.708  -8.705  1.00  9.91           C  
ATOM    128  CZ  TYR A   9       7.574  20.258  -8.674  1.00  9.91           C  
ATOM    129  OH  TYR A   9       8.186  20.634  -9.846  1.00  9.91           O  
ATOM    130  H   TYR A   9       4.137  19.758  -2.615  1.00  9.91           H  
ATOM    131  HA  TYR A   9       6.855  20.204  -3.732  1.00  9.91           H  
ATOM    132 1HB  TYR A   9       6.067  18.104  -4.731  1.00  9.91           H  
ATOM    133 2HB  TYR A   9       4.582  18.899  -5.262  1.00  9.91           H  
ATOM    134  HD1 TYR A   9       8.121  20.162  -5.345  1.00  9.91           H  
ATOM    135  HD2 TYR A   9       4.710  18.891  -7.567  1.00  9.91           H  
ATOM    136  HE1 TYR A   9       9.229  20.859  -7.441  1.00  9.91           H  
ATOM    137  HE2 TYR A   9       5.820  19.570  -9.658  1.00  9.91           H  
ATOM    138  HH  TYR A   9       7.618  20.410 -10.590  1.00  9.91           H  
ATOM    139  N   ARG A  10       6.192  22.386  -4.500  1.00  8.26           N  
ATOM    140  CA  ARG A  10       5.919  23.768  -4.878  1.00  8.26           C  
ATOM    141  C   ARG A  10       5.260  24.013  -6.250  1.00  8.26           C  
ATOM    142  O   ARG A  10       4.677  25.073  -6.466  1.00  8.26           O  
ATOM    143  CB  ARG A  10       7.235  24.530  -4.835  1.00  8.26           C  
ATOM    144  CG  ARG A  10       8.263  24.053  -5.872  1.00  8.26           C  
ATOM    145  CD  ARG A  10       9.602  24.692  -5.705  1.00  8.26           C  
ATOM    146  NE  ARG A  10      10.545  24.234  -6.726  1.00  8.26           N  
ATOM    147  CZ  ARG A  10      11.294  23.128  -6.668  1.00  8.26           C  
ATOM    148  NH1 ARG A  10      11.263  22.321  -5.624  1.00  8.26           N  
ATOM    149  NH2 ARG A  10      12.064  22.878  -7.698  1.00  8.26           N  
ATOM    150  H   ARG A  10       7.155  22.120  -4.342  1.00  8.26           H  
ATOM    151  HA  ARG A  10       5.259  24.183  -4.116  1.00  8.26           H  
ATOM    152 1HB  ARG A  10       7.051  25.588  -5.015  1.00  8.26           H  
ATOM    153 2HB  ARG A  10       7.685  24.435  -3.848  1.00  8.26           H  
ATOM    154 1HG  ARG A  10       8.392  22.978  -5.783  1.00  8.26           H  
ATOM    155 2HG  ARG A  10       7.912  24.289  -6.869  1.00  8.26           H  
ATOM    156 1HD  ARG A  10       9.500  25.772  -5.799  1.00  8.26           H  
ATOM    157 2HD  ARG A  10      10.010  24.445  -4.728  1.00  8.26           H  
ATOM    158  HE  ARG A  10      10.646  24.787  -7.590  1.00  8.26           H  
ATOM    159 1HH1 ARG A  10      10.664  22.534  -4.839  1.00  8.26           H  
ATOM    160 2HH1 ARG A  10      11.840  21.494  -5.609  1.00  8.26           H  
ATOM    161 1HH2 ARG A  10      12.036  23.545  -8.485  1.00  8.26           H  
ATOM    162 2HH2 ARG A  10      12.652  22.061  -7.719  1.00  8.26           H  
ATOM    163  N   TRP A  11       5.434  23.104  -7.213  1.00  6.99           N  
ATOM    164  CA  TRP A  11       4.914  23.213  -8.606  1.00  6.99           C  
ATOM    165  C   TRP A  11       5.336  24.456  -9.449  1.00  6.99           C  
ATOM    166  O   TRP A  11       5.174  24.448 -10.666  1.00  6.99           O  
ATOM    167  CB  TRP A  11       3.382  23.164  -8.591  1.00  6.99           C  
ATOM    168  CG  TRP A  11       2.816  21.862  -8.126  1.00  6.99           C  
ATOM    169  CD1 TRP A  11       2.228  21.608  -6.931  1.00  6.99           C  
ATOM    170  CD2 TRP A  11       2.751  20.630  -8.872  1.00  6.99           C  
ATOM    171  NE1 TRP A  11       1.817  20.303  -6.873  1.00  6.99           N  
ATOM    172  CE2 TRP A  11       2.126  19.690  -8.050  1.00  6.99           C  
ATOM    173  CE3 TRP A  11       3.163  20.254 -10.152  1.00  6.99           C  
ATOM    174  CZ2 TRP A  11       1.909  18.387  -8.461  1.00  6.99           C  
ATOM    175  CZ3 TRP A  11       2.947  18.948 -10.566  1.00  6.99           C  
ATOM    176  CH2 TRP A  11       2.338  18.038  -9.741  1.00  6.99           C  
ATOM    177  H   TRP A  11       5.929  22.260  -6.967  1.00  6.99           H  
ATOM    178  HA  TRP A  11       5.266  22.336  -9.144  1.00  6.99           H  
ATOM    179 1HB  TRP A  11       2.991  23.952  -7.953  1.00  6.99           H  
ATOM    180 2HB  TRP A  11       3.011  23.354  -9.597  1.00  6.99           H  
ATOM    181  HD1 TRP A  11       2.107  22.335  -6.128  1.00  6.99           H  
ATOM    182  HE1 TRP A  11       1.359  19.871  -6.085  1.00  6.99           H  
ATOM    183  HE3 TRP A  11       3.651  20.974 -10.809  1.00  6.99           H  
ATOM    184  HZ2 TRP A  11       1.424  17.650  -7.821  1.00  6.99           H  
ATOM    185  HZ3 TRP A  11       3.276  18.660 -11.564  1.00  6.99           H  
ATOM    186  HH2 TRP A  11       2.183  17.018 -10.097  1.00  6.99           H  
ATOM    187  N   GLU A  12       5.973  25.436  -8.803  1.00  6.05           N  
ATOM    188  CA  GLU A  12       6.531  26.701  -9.313  1.00  6.05           C  
ATOM    189  C   GLU A  12       5.619  27.596 -10.164  1.00  6.05           C  
ATOM    190  O   GLU A  12       4.923  27.168 -11.088  1.00  6.05           O  
ATOM    191  CB  GLU A  12       7.810  26.454 -10.126  1.00  6.05           C  
ATOM    192  CG  GLU A  12       8.968  25.891  -9.326  1.00  6.05           C  
ATOM    193  CD  GLU A  12      10.296  25.775 -10.092  1.00  6.05           C  
ATOM    194  OE1 GLU A  12      10.388  26.198 -11.235  1.00  6.05           O  
ATOM    195  OE2 GLU A  12      11.218  25.238  -9.504  1.00  6.05           O  
ATOM    196  H   GLU A  12       6.012  25.321  -7.803  1.00  6.05           H  
ATOM    197  HA  GLU A  12       6.812  27.286  -8.436  1.00  6.05           H  
ATOM    198 1HB  GLU A  12       7.597  25.774 -10.952  1.00  6.05           H  
ATOM    199 2HB  GLU A  12       8.142  27.394 -10.552  1.00  6.05           H  
ATOM    200 1HG  GLU A  12       9.121  26.511  -8.445  1.00  6.05           H  
ATOM    201 2HG  GLU A  12       8.681  24.898  -8.991  1.00  6.05           H  
ATOM    202  N   ASP A  13       5.778  28.903  -9.949  1.00  5.36           N  
ATOM    203  CA  ASP A  13       5.032  29.931 -10.670  1.00  5.36           C  
ATOM    204  C   ASP A  13       5.599  30.115 -12.075  1.00  5.36           C  
ATOM    205  O   ASP A  13       5.050  30.841 -12.904  1.00  5.36           O  
ATOM    206  CB  ASP A  13       5.091  31.256  -9.920  1.00  5.36           C  
ATOM    207  CG  ASP A  13       4.335  31.218  -8.600  1.00  5.36           C  
ATOM    208  OD1 ASP A  13       3.562  30.310  -8.403  1.00  5.36           O  
ATOM    209  OD2 ASP A  13       4.549  32.088  -7.796  1.00  5.36           O  
ATOM    210  H   ASP A  13       6.397  29.193  -9.204  1.00  5.36           H  
ATOM    211  HA  ASP A  13       3.994  29.616 -10.743  1.00  5.36           H  
ATOM    212 1HB  ASP A  13       6.131  31.521  -9.727  1.00  5.36           H  
ATOM    213 2HB  ASP A  13       4.664  32.043 -10.543  1.00  5.36           H  
ATOM    214  N   SER A  14       6.731  29.460 -12.304  1.00  4.88           N  
ATOM    215  CA  SER A  14       7.475  29.468 -13.546  1.00  4.88           C  
ATOM    216  C   SER A  14       6.778  28.663 -14.640  1.00  4.88           C  
ATOM    217  O   SER A  14       7.134  28.785 -15.813  1.00  4.88           O  
ATOM    218  CB  SER A  14       8.839  28.840 -13.309  1.00  4.88           C  
ATOM    219  OG  SER A  14       8.704  27.450 -13.101  1.00  4.88           O  
ATOM    220  H   SER A  14       7.092  28.894 -11.553  1.00  4.88           H  
ATOM    221  HA  SER A  14       7.584  30.500 -13.883  1.00  4.88           H  
ATOM    222 1HB  SER A  14       9.498  29.031 -14.156  1.00  4.88           H  
ATOM    223 2HB  SER A  14       9.290  29.293 -12.429  1.00  4.88           H  
ATOM    224  HG  SER A  14       9.404  27.163 -12.460  1.00  4.88           H  
ATOM    225  N   SER A  15       5.808  27.818 -14.277  1.00  4.51           N  
ATOM    226  CA  SER A  15       5.188  26.998 -15.302  1.00  4.51           C  
ATOM    227  C   SER A  15       4.544  27.850 -16.391  1.00  4.51           C  
ATOM    228  O   SER A  15       3.752  28.740 -16.094  1.00  4.51           O  
ATOM    229  CB  SER A  15       4.128  26.090 -14.709  1.00  4.51           C  
ATOM    230  OG  SER A  15       3.410  25.405 -15.732  1.00  4.51           O  
ATOM    231  H   SER A  15       5.530  27.727 -13.295  1.00  4.51           H  
ATOM    232  HA  SER A  15       5.979  26.379 -15.709  1.00  4.51           H  
ATOM    233 1HB  SER A  15       4.611  25.365 -14.050  1.00  4.51           H  
ATOM    234 2HB  SER A  15       3.447  26.667 -14.100  1.00  4.51           H  
ATOM    235  HG  SER A  15       2.949  24.683 -15.284  1.00  4.51           H  
ATOM    236  N   PRO A  16       4.722  27.505 -17.676  1.00  4.18           N  
ATOM    237  CA  PRO A  16       4.155  28.208 -18.801  1.00  4.18           C  
ATOM    238  C   PRO A  16       2.641  28.078 -18.804  1.00  4.18           C  
ATOM    239  O   PRO A  16       1.944  28.883 -19.425  1.00  4.18           O  
ATOM    240  CB  PRO A  16       4.796  27.510 -20.006  1.00  4.18           C  
ATOM    241  CG  PRO A  16       5.148  26.129 -19.509  1.00  4.18           C  
ATOM    242  CD  PRO A  16       5.529  26.322 -18.054  1.00  4.18           C  
ATOM    243  HA  PRO A  16       4.458  29.264 -18.754  1.00  4.18           H  
ATOM    244 1HB  PRO A  16       4.084  27.487 -20.846  1.00  4.18           H  
ATOM    245 2HB  PRO A  16       5.674  28.080 -20.342  1.00  4.18           H  
ATOM    246 1HG  PRO A  16       4.277  25.458 -19.633  1.00  4.18           H  
ATOM    247 2HG  PRO A  16       5.963  25.704 -20.110  1.00  4.18           H  
ATOM    248 1HD  PRO A  16       5.222  25.422 -17.508  1.00  4.18           H  
ATOM    249 2HD  PRO A  16       6.606  26.541 -17.950  1.00  4.18           H  
ATOM    250  N   ALA A  17       2.093  27.115 -18.053  1.00  3.86           N  
ATOM    251  CA  ALA A  17       0.654  26.919 -18.083  1.00  3.86           C  
ATOM    252  C   ALA A  17      -0.066  28.004 -17.289  1.00  3.86           C  
ATOM    253  O   ALA A  17      -1.299  28.109 -17.311  1.00  3.86           O  
ATOM    254  CB  ALA A  17       0.311  25.564 -17.548  1.00  3.86           C  
ATOM    255  H   ALA A  17       2.654  26.491 -17.466  1.00  3.86           H  
ATOM    256  HA  ALA A  17       0.331  26.972 -19.125  1.00  3.86           H  
ATOM    257 1HB  ALA A  17      -0.730  25.442 -17.641  1.00  3.86           H  
ATOM    258 2HB  ALA A  17       0.815  24.794 -18.133  1.00  3.86           H  
ATOM    259 3HB  ALA A  17       0.616  25.481 -16.506  1.00  3.86           H  
ATOM    260  N   LEU A  18       0.720  28.806 -16.565  1.00  3.55           N  
ATOM    261  CA  LEU A  18       0.236  29.904 -15.757  1.00  3.55           C  
ATOM    262  C   LEU A  18       0.326  31.213 -16.539  1.00  3.55           C  
ATOM    263  O   LEU A  18      -0.064  32.277 -16.042  1.00  3.55           O  
ATOM    264  CB  LEU A  18       1.104  29.979 -14.510  1.00  3.55           C  
ATOM    265  CG  LEU A  18       1.087  28.709 -13.695  1.00  3.55           C  
ATOM    266  CD1 LEU A  18       2.056  28.830 -12.562  1.00  3.55           C  
ATOM    267  CD2 LEU A  18      -0.313  28.458 -13.223  1.00  3.55           C  
ATOM    268  H   LEU A  18       1.733  28.660 -16.570  1.00  3.55           H  
ATOM    269  HA  LEU A  18      -0.800  29.717 -15.486  1.00  3.55           H  
ATOM    270 1HB  LEU A  18       2.136  30.182 -14.803  1.00  3.55           H  
ATOM    271 2HB  LEU A  18       0.754  30.793 -13.881  1.00  3.55           H  
ATOM    272  HG  LEU A  18       1.409  27.877 -14.321  1.00  3.55           H  
ATOM    273 1HD1 LEU A  18       2.069  27.910 -11.975  1.00  3.55           H  
ATOM    274 2HD1 LEU A  18       3.048  29.007 -12.976  1.00  3.55           H  
ATOM    275 3HD1 LEU A  18       1.773  29.663 -11.924  1.00  3.55           H  
ATOM    276 1HD2 LEU A  18      -0.349  27.531 -12.647  1.00  3.55           H  
ATOM    277 2HD2 LEU A  18      -0.645  29.287 -12.597  1.00  3.55           H  
ATOM    278 3HD2 LEU A  18      -0.955  28.382 -14.091  1.00  3.55           H  
ATOM    279  N   THR A  19       0.861  31.131 -17.768  1.00  3.30           N  
ATOM    280  CA  THR A  19       1.048  32.296 -18.618  1.00  3.30           C  
ATOM    281  C   THR A  19       0.147  32.147 -19.841  1.00  3.30           C  
ATOM    282  O   THR A  19       0.061  33.035 -20.693  1.00  3.30           O  
ATOM    283  CB  THR A  19       2.518  32.417 -19.073  1.00  3.30           C  
ATOM    284  OG1 THR A  19       2.873  31.311 -19.912  1.00  3.30           O  
ATOM    285  CG2 THR A  19       3.422  32.376 -17.836  1.00  3.30           C  
ATOM    286  H   THR A  19       1.169  30.235 -18.142  1.00  3.30           H  
ATOM    287  HA  THR A  19       0.774  33.193 -18.071  1.00  3.30           H  
ATOM    288  HB  THR A  19       2.668  33.351 -19.611  1.00  3.30           H  
ATOM    289  HG1 THR A  19       2.403  30.506 -19.625  1.00  3.30           H  
ATOM    290 1HG2 THR A  19       4.463  32.456 -18.144  1.00  3.30           H  
ATOM    291 2HG2 THR A  19       3.173  33.205 -17.175  1.00  3.30           H  
ATOM    292 3HG2 THR A  19       3.276  31.431 -17.305  1.00  3.30           H  
ATOM    293  N   HIS A  20      -0.503  30.989 -19.922  1.00  3.16           N  
ATOM    294  CA  HIS A  20      -1.336  30.598 -21.046  1.00  3.16           C  
ATOM    295  C   HIS A  20      -2.826  30.825 -20.793  1.00  3.16           C  
ATOM    296  O   HIS A  20      -3.453  30.138 -19.975  1.00  3.16           O  
ATOM    297  CB  HIS A  20      -1.030  29.125 -21.394  1.00  3.16           C  
ATOM    298  CG  HIS A  20      -1.765  28.538 -22.589  1.00  3.16           C  
ATOM    299  ND1 HIS A  20      -1.651  27.195 -22.952  1.00  3.16           N  
ATOM    300  CD2 HIS A  20      -2.620  29.092 -23.489  1.00  3.16           C  
ATOM    301  CE1 HIS A  20      -2.396  26.968 -24.018  1.00  3.16           C  
ATOM    302  NE2 HIS A  20      -2.996  28.095 -24.361  1.00  3.16           N  
ATOM    303  H   HIS A  20      -0.395  30.335 -19.163  1.00  3.16           H  
ATOM    304  HA  HIS A  20      -1.063  31.199 -21.913  1.00  3.16           H  
ATOM    305 1HB  HIS A  20       0.044  29.019 -21.574  1.00  3.16           H  
ATOM    306 2HB  HIS A  20      -1.261  28.502 -20.527  1.00  3.16           H  
ATOM    307  HD1 HIS A  20      -1.073  26.455 -22.516  1.00  3.16           H  
ATOM    308  HD2 HIS A  20      -3.017  30.099 -23.618  1.00  3.16           H  
ATOM    309  HE1 HIS A  20      -2.436  25.969 -24.452  1.00  3.16           H  
ATOM    310  N   TYR A  21      -3.364  31.836 -21.496  1.00  3.23           N  
ATOM    311  CA  TYR A  21      -4.762  32.257 -21.408  1.00  3.23           C  
ATOM    312  C   TYR A  21      -5.256  32.281 -22.869  1.00  3.23           C  
ATOM    313  O   TYR A  21      -4.433  32.585 -23.730  1.00  3.23           O  
ATOM    314  CB  TYR A  21      -4.853  33.638 -20.761  1.00  3.23           C  
ATOM    315  CG  TYR A  21      -4.216  33.660 -19.400  1.00  3.23           C  
ATOM    316  CD1 TYR A  21      -2.868  33.920 -19.280  1.00  3.23           C  
ATOM    317  CD2 TYR A  21      -4.947  33.396 -18.295  1.00  3.23           C  
ATOM    318  CE1 TYR A  21      -2.271  33.901 -18.047  1.00  3.23           C  
ATOM    319  CE2 TYR A  21      -4.348  33.378 -17.046  1.00  3.23           C  
ATOM    320  CZ  TYR A  21      -3.009  33.623 -16.930  1.00  3.23           C  
ATOM    321  OH  TYR A  21      -2.386  33.592 -15.701  1.00  3.23           O  
ATOM    322  H   TYR A  21      -2.755  32.341 -22.126  1.00  3.23           H  
ATOM    323  HA  TYR A  21      -5.292  31.546 -20.808  1.00  3.23           H  
ATOM    324 1HB  TYR A  21      -4.361  34.379 -21.389  1.00  3.23           H  
ATOM    325 2HB  TYR A  21      -5.898  33.927 -20.653  1.00  3.23           H  
ATOM    326  HD1 TYR A  21      -2.271  34.132 -20.167  1.00  3.23           H  
ATOM    327  HD2 TYR A  21      -5.995  33.188 -18.408  1.00  3.23           H  
ATOM    328  HE1 TYR A  21      -1.217  34.103 -17.955  1.00  3.23           H  
ATOM    329  HE2 TYR A  21      -4.936  33.155 -16.159  1.00  3.23           H  
ATOM    330  HH  TYR A  21      -1.456  33.292 -15.816  1.00  3.23           H  
ATOM    331  N   ARG A  22      -6.522  31.946 -23.242  1.00  3.63           N  
ATOM    332  CA  ARG A  22      -7.768  31.587 -22.518  1.00  3.63           C  
ATOM    333  C   ARG A  22      -8.414  32.721 -21.719  1.00  3.63           C  
ATOM    334  O   ARG A  22      -8.949  32.526 -20.629  1.00  3.63           O  
ATOM    335  CB  ARG A  22      -7.594  30.363 -21.631  1.00  3.63           C  
ATOM    336  CG  ARG A  22      -7.115  29.140 -22.351  1.00  3.63           C  
ATOM    337  CD  ARG A  22      -6.882  28.042 -21.433  1.00  3.63           C  
ATOM    338  NE  ARG A  22      -8.091  27.525 -20.828  1.00  3.63           N  
ATOM    339  CZ  ARG A  22      -8.914  26.629 -21.400  1.00  3.63           C  
ATOM    340  NH1 ARG A  22      -8.643  26.160 -22.598  1.00  3.63           N  
ATOM    341  NH2 ARG A  22      -9.991  26.217 -20.755  1.00  3.63           N  
ATOM    342  H   ARG A  22      -6.645  31.957 -24.244  1.00  3.63           H  
ATOM    343  HA  ARG A  22      -8.492  31.287 -23.275  1.00  3.63           H  
ATOM    344 1HB  ARG A  22      -7.042  30.525 -20.749  1.00  3.63           H  
ATOM    345 2HB  ARG A  22      -8.589  30.092 -21.281  1.00  3.63           H  
ATOM    346 1HG  ARG A  22      -7.858  28.828 -23.083  1.00  3.63           H  
ATOM    347 2HG  ARG A  22      -6.170  29.354 -22.856  1.00  3.63           H  
ATOM    348 1HD  ARG A  22      -6.397  27.249 -21.980  1.00  3.63           H  
ATOM    349 2HD  ARG A  22      -6.229  28.396 -20.635  1.00  3.63           H  
ATOM    350  HE  ARG A  22      -8.330  27.861 -19.904  1.00  3.63           H  
ATOM    351 1HH1 ARG A  22      -7.816  26.475 -23.090  1.00  3.63           H  
ATOM    352 2HH1 ARG A  22      -9.260  25.486 -23.027  1.00  3.63           H  
ATOM    353 1HH2 ARG A  22     -10.197  26.577 -19.832  1.00  3.63           H  
ATOM    354 2HH2 ARG A  22     -10.609  25.543 -21.183  1.00  3.63           H  
ATOM    355  N   ARG A  23      -8.466  33.902 -22.341  1.00  4.54           N  
ATOM    356  CA  ARG A  23      -9.166  35.072 -21.794  1.00  4.54           C  
ATOM    357  C   ARG A  23     -10.675  34.819 -21.658  1.00  4.54           C  
ATOM    358  O   ARG A  23     -11.371  35.441 -20.841  1.00  4.54           O  
ATOM    359  CB  ARG A  23      -8.923  36.297 -22.652  1.00  4.54           C  
ATOM    360  CG  ARG A  23      -9.501  36.255 -24.053  1.00  4.54           C  
ATOM    361  CD  ARG A  23      -9.102  37.470 -24.821  1.00  4.54           C  
ATOM    362  NE  ARG A  23      -9.562  37.424 -26.205  1.00  4.54           N  
ATOM    363  CZ  ARG A  23      -9.443  38.440 -27.086  1.00  4.54           C  
ATOM    364  NH1 ARG A  23      -8.885  39.573 -26.718  1.00  4.54           N  
ATOM    365  NH2 ARG A  23      -9.890  38.300 -28.321  1.00  4.54           N  
ATOM    366  H   ARG A  23      -7.994  33.996 -23.230  1.00  4.54           H  
ATOM    367  HA  ARG A  23      -8.766  35.281 -20.812  1.00  4.54           H  
ATOM    368 1HB  ARG A  23      -9.352  37.169 -22.158  1.00  4.54           H  
ATOM    369 2HB  ARG A  23      -7.852  36.468 -22.745  1.00  4.54           H  
ATOM    370 1HG  ARG A  23      -9.137  35.373 -24.578  1.00  4.54           H  
ATOM    371 2HG  ARG A  23     -10.592  36.223 -24.002  1.00  4.54           H  
ATOM    372 1HD  ARG A  23      -9.534  38.351 -24.344  1.00  4.54           H  
ATOM    373 2HD  ARG A  23      -8.017  37.557 -24.824  1.00  4.54           H  
ATOM    374  HE  ARG A  23      -9.993  36.567 -26.530  1.00  4.54           H  
ATOM    375 1HH1 ARG A  23      -8.540  39.685 -25.774  1.00  4.54           H  
ATOM    376 2HH1 ARG A  23      -8.797  40.332 -27.380  1.00  4.54           H  
ATOM    377 1HH2 ARG A  23     -10.319  37.430 -28.609  1.00  4.54           H  
ATOM    378 2HH2 ARG A  23      -9.802  39.061 -28.980  1.00  4.54           H  
ATOM    379  N   ALA A  24     -11.170  33.832 -22.411  1.00  6.19           N  
ATOM    380  CA  ALA A  24     -12.580  33.473 -22.432  1.00  6.19           C  
ATOM    381  C   ALA A  24     -13.420  34.542 -23.126  1.00  6.19           C  
ATOM    382  O   ALA A  24     -13.577  34.512 -24.343  1.00  6.19           O  
ATOM    383  CB  ALA A  24     -13.117  33.182 -21.022  1.00  6.19           C  
ATOM    384  H   ALA A  24     -10.542  33.341 -23.023  1.00  6.19           H  
ATOM    385  HA  ALA A  24     -12.670  32.554 -23.014  1.00  6.19           H  
ATOM    386 1HB  ALA A  24     -14.155  32.857 -21.108  1.00  6.19           H  
ATOM    387 2HB  ALA A  24     -12.525  32.381 -20.578  1.00  6.19           H  
ATOM    388 3HB  ALA A  24     -13.092  34.023 -20.368  1.00  6.19           H  
ATOM    389  N   GLY A  25     -14.025  35.420 -22.354  1.00  8.61           N  
ATOM    390  CA  GLY A  25     -14.996  36.395 -22.862  1.00  8.61           C  
ATOM    391  C   GLY A  25     -14.579  37.279 -24.039  1.00  8.61           C  
ATOM    392  O   GLY A  25     -15.427  37.648 -24.857  1.00  8.61           O  
ATOM    393  H   GLY A  25     -13.769  35.426 -21.377  1.00  8.61           H  
ATOM    394 1HA  GLY A  25     -15.909  35.865 -23.125  1.00  8.61           H  
ATOM    395 2HA  GLY A  25     -15.266  37.052 -22.047  1.00  8.61           H  
ATOM    396  N   GLY A  26     -13.314  37.640 -24.174  1.00 11.26           N  
ATOM    397  CA  GLY A  26     -12.969  38.506 -25.297  1.00 11.26           C  
ATOM    398  C   GLY A  26     -13.679  39.844 -25.128  1.00 11.26           C  
ATOM    399  O   GLY A  26     -13.349  40.615 -24.231  1.00 11.26           O  
ATOM    400  H   GLY A  26     -12.626  37.334 -23.504  1.00 11.26           H  
ATOM    401 1HA  GLY A  26     -11.896  38.663 -25.319  1.00 11.26           H  
ATOM    402 2HA  GLY A  26     -13.259  38.035 -26.236  1.00 11.26           H  
ATOM    403  N   GLY A  27     -14.633  40.139 -26.015  1.00 13.00           N  
ATOM    404  CA  GLY A  27     -15.388  41.395 -25.955  1.00 13.00           C  
ATOM    405  C   GLY A  27     -16.498  41.343 -24.889  1.00 13.00           C  
ATOM    406  O   GLY A  27     -17.170  42.344 -24.626  1.00 13.00           O  
ATOM    407  H   GLY A  27     -14.857  39.459 -26.727  1.00 13.00           H  
ATOM    408 1HA  GLY A  27     -14.708  42.217 -25.734  1.00 13.00           H  
ATOM    409 2HA  GLY A  27     -15.829  41.596 -26.929  1.00 13.00           H  
ATOM    410  N   HIS A  28     -16.670  40.171 -24.284  1.00 12.78           N  
ATOM    411  CA  HIS A  28     -17.651  39.900 -23.242  1.00 12.78           C  
ATOM    412  C   HIS A  28     -16.920  39.783 -21.908  1.00 12.78           C  
ATOM    413  O   HIS A  28     -15.696  39.900 -21.851  1.00 12.78           O  
ATOM    414  CB  HIS A  28     -18.421  38.614 -23.545  1.00 12.78           C  
ATOM    415  CG  HIS A  28     -19.219  38.682 -24.811  1.00 12.78           C  
ATOM    416  ND1 HIS A  28     -20.356  39.459 -24.942  1.00 12.78           N  
ATOM    417  CD2 HIS A  28     -19.036  38.079 -26.008  1.00 12.78           C  
ATOM    418  CE1 HIS A  28     -20.838  39.324 -26.165  1.00 12.78           C  
ATOM    419  NE2 HIS A  28     -20.058  38.492 -26.832  1.00 12.78           N  
ATOM    420  H   HIS A  28     -16.088  39.390 -24.574  1.00 12.78           H  
ATOM    421  HA  HIS A  28     -18.361  40.723 -23.169  1.00 12.78           H  
ATOM    422 1HB  HIS A  28     -17.724  37.784 -23.625  1.00 12.78           H  
ATOM    423 2HB  HIS A  28     -19.099  38.392 -22.726  1.00 12.78           H  
ATOM    424  HD2 HIS A  28     -18.226  37.393 -26.267  1.00 12.78           H  
ATOM    425  HE1 HIS A  28     -21.729  39.816 -26.556  1.00 12.78           H  
ATOM    426  HE2 HIS A  28     -20.184  38.205 -27.792  1.00 12.78           H  
ATOM    427  N   MET A  29     -17.649  39.614 -20.812  1.00 10.77           N  
ATOM    428  CA  MET A  29     -16.955  39.508 -19.531  1.00 10.77           C  
ATOM    429  C   MET A  29     -15.942  38.376 -19.588  1.00 10.77           C  
ATOM    430  O   MET A  29     -16.287  37.236 -19.905  1.00 10.77           O  
ATOM    431  CB  MET A  29     -17.945  39.253 -18.401  1.00 10.77           C  
ATOM    432  CG  MET A  29     -17.312  39.224 -17.015  1.00 10.77           C  
ATOM    433  SD  MET A  29     -18.511  38.909 -15.707  1.00 10.77           S  
ATOM    434  CE  MET A  29     -18.856  37.176 -16.009  1.00 10.77           C  
ATOM    435  H   MET A  29     -18.655  39.546 -20.862  1.00 10.77           H  
ATOM    436  HA  MET A  29     -16.415  40.435 -19.343  1.00 10.77           H  
ATOM    437 1HB  MET A  29     -18.712  40.025 -18.405  1.00 10.77           H  
ATOM    438 2HB  MET A  29     -18.441  38.294 -18.561  1.00 10.77           H  
ATOM    439 1HG  MET A  29     -16.545  38.441 -16.980  1.00 10.77           H  
ATOM    440 2HG  MET A  29     -16.827  40.179 -16.819  1.00 10.77           H  
ATOM    441 1HE  MET A  29     -19.585  36.817 -15.280  1.00 10.77           H  
ATOM    442 2HE  MET A  29     -19.259  37.056 -17.015  1.00 10.77           H  
ATOM    443 3HE  MET A  29     -17.933  36.600 -15.917  1.00 10.77           H  
ATOM    444  N   CYS A  30     -14.692  38.700 -19.273  1.00  8.13           N  
ATOM    445  CA  CYS A  30     -13.596  37.742 -19.330  1.00  8.13           C  
ATOM    446  C   CYS A  30     -13.386  36.991 -18.046  1.00  8.13           C  
ATOM    447  O   CYS A  30     -13.835  37.410 -16.980  1.00  8.13           O  
ATOM    448  CB  CYS A  30     -12.286  38.411 -19.711  1.00  8.13           C  
ATOM    449  SG  CYS A  30     -12.195  38.993 -21.404  1.00  8.13           S  
ATOM    450  H   CYS A  30     -14.495  39.656 -19.017  1.00  8.13           H  
ATOM    451  HA  CYS A  30     -13.825  37.019 -20.102  1.00  8.13           H  
ATOM    452 1HB  CYS A  30     -12.114  39.261 -19.055  1.00  8.13           H  
ATOM    453 2HB  CYS A  30     -11.476  37.708 -19.560  1.00  8.13           H  
ATOM    454  HG  CYS A  30     -13.393  39.608 -21.440  1.00  8.13           H  
ATOM    455  N   CYS A  31     -12.690  35.869 -18.161  1.00  5.92           N  
ATOM    456  CA  CYS A  31     -12.374  35.060 -17.001  1.00  5.92           C  
ATOM    457  C   CYS A  31     -10.872  34.926 -16.817  1.00  5.92           C  
ATOM    458  O   CYS A  31     -10.393  34.799 -15.692  1.00  5.92           O  
ATOM    459  CB  CYS A  31     -13.002  33.682 -17.135  1.00  5.92           C  
ATOM    460  SG  CYS A  31     -14.792  33.745 -17.383  1.00  5.92           S  
ATOM    461  H   CYS A  31     -12.348  35.597 -19.079  1.00  5.92           H  
ATOM    462  HA  CYS A  31     -12.785  35.542 -16.115  1.00  5.92           H  
ATOM    463 1HB  CYS A  31     -12.553  33.148 -17.973  1.00  5.92           H  
ATOM    464 2HB  CYS A  31     -12.805  33.106 -16.232  1.00  5.92           H  
ATOM    465  HG  CYS A  31     -15.047  34.536 -16.342  1.00  5.92           H  
ATOM    466  N   TYR A  32     -10.128  34.905 -17.922  1.00  4.50           N  
ATOM    467  CA  TYR A  32      -8.680  34.687 -17.859  1.00  4.50           C  
ATOM    468  C   TYR A  32      -8.253  33.493 -17.033  1.00  4.50           C  
ATOM    469  O   TYR A  32      -7.369  33.605 -16.184  1.00  4.50           O  
ATOM    470  CB  TYR A  32      -7.945  35.935 -17.379  1.00  4.50           C  
ATOM    471  CG  TYR A  32      -8.000  37.070 -18.357  1.00  4.50           C  
ATOM    472  CD1 TYR A  32      -8.935  38.078 -18.223  1.00  4.50           C  
ATOM    473  CD2 TYR A  32      -7.082  37.104 -19.397  1.00  4.50           C  
ATOM    474  CE1 TYR A  32      -8.955  39.119 -19.135  1.00  4.50           C  
ATOM    475  CE2 TYR A  32      -7.104  38.141 -20.305  1.00  4.50           C  
ATOM    476  CZ  TYR A  32      -8.038  39.147 -20.178  1.00  4.50           C  
ATOM    477  OH  TYR A  32      -8.064  40.190 -21.078  1.00  4.50           O  
ATOM    478  H   TYR A  32     -10.567  35.046 -18.830  1.00  4.50           H  
ATOM    479  HA  TYR A  32      -8.331  34.471 -18.861  1.00  4.50           H  
ATOM    480 1HB  TYR A  32      -8.365  36.276 -16.432  1.00  4.50           H  
ATOM    481 2HB  TYR A  32      -6.897  35.689 -17.203  1.00  4.50           H  
ATOM    482  HD1 TYR A  32      -9.655  38.052 -17.403  1.00  4.50           H  
ATOM    483  HD2 TYR A  32      -6.344  36.308 -19.496  1.00  4.50           H  
ATOM    484  HE1 TYR A  32      -9.688  39.917 -19.034  1.00  4.50           H  
ATOM    485  HE2 TYR A  32      -6.382  38.165 -21.121  1.00  4.50           H  
ATOM    486  HH  TYR A  32      -8.774  40.794 -20.846  1.00  4.50           H  
ATOM    487  N   THR A  33      -8.885  32.356 -17.248  1.00  3.78           N  
ATOM    488  CA  THR A  33      -8.425  31.184 -16.543  1.00  3.78           C  
ATOM    489  C   THR A  33      -7.071  30.800 -17.098  1.00  3.78           C  
ATOM    490  O   THR A  33      -6.887  30.858 -18.311  1.00  3.78           O  
ATOM    491  CB  THR A  33      -9.340  29.980 -16.777  1.00  3.78           C  
ATOM    492  OG1 THR A  33      -8.858  28.842 -16.011  1.00  3.78           O  
ATOM    493  CG2 THR A  33      -9.312  29.633 -18.252  1.00  3.78           C  
ATOM    494  H   THR A  33      -9.626  32.307 -17.936  1.00  3.78           H  
ATOM    495  HA  THR A  33      -8.375  31.425 -15.487  1.00  3.78           H  
ATOM    496  HB  THR A  33     -10.357  30.220 -16.469  1.00  3.78           H  
ATOM    497  HG1 THR A  33      -7.925  28.579 -16.316  1.00  3.78           H  
ATOM    498 1HG2 THR A  33      -9.951  28.773 -18.439  1.00  3.78           H  
ATOM    499 2HG2 THR A  33      -9.666  30.486 -18.836  1.00  3.78           H  
ATOM    500 3HG2 THR A  33      -8.287  29.396 -18.535  1.00  3.78           H  
ATOM    501  N   PRO A  34      -6.105  30.396 -16.291  1.00  3.55           N  
ATOM    502  CA  PRO A  34      -4.885  29.829 -16.774  1.00  3.55           C  
ATOM    503  C   PRO A  34      -5.284  28.475 -17.296  1.00  3.55           C  
ATOM    504  O   PRO A  34      -6.299  27.920 -16.836  1.00  3.55           O  
ATOM    505  CB  PRO A  34      -3.995  29.798 -15.529  1.00  3.55           C  
ATOM    506  CG  PRO A  34      -4.983  29.724 -14.365  1.00  3.55           C  
ATOM    507  CD  PRO A  34      -6.197  30.524 -14.825  1.00  3.55           C  
ATOM    508  HA  PRO A  34      -4.462  30.456 -17.577  1.00  3.55           H  
ATOM    509 1HB  PRO A  34      -3.322  28.926 -15.583  1.00  3.55           H  
ATOM    510 2HB  PRO A  34      -3.352  30.693 -15.505  1.00  3.55           H  
ATOM    511 1HG  PRO A  34      -5.245  28.685 -14.155  1.00  3.55           H  
ATOM    512 2HG  PRO A  34      -4.524  30.129 -13.451  1.00  3.55           H  
ATOM    513 1HD  PRO A  34      -7.093  30.031 -14.430  1.00  3.55           H  
ATOM    514 2HD  PRO A  34      -6.124  31.584 -14.524  1.00  3.55           H  
ATOM    515  N   LEU A  35      -4.529  27.940 -18.242  1.00  3.70           N  
ATOM    516  CA  LEU A  35      -4.778  26.573 -18.677  1.00  3.70           C  
ATOM    517  C   LEU A  35      -4.429  25.545 -17.622  1.00  3.70           C  
ATOM    518  O   LEU A  35      -5.111  24.528 -17.500  1.00  3.70           O  
ATOM    519  CB  LEU A  35      -4.057  26.217 -19.966  1.00  3.70           C  
ATOM    520  CG  LEU A  35      -4.318  24.760 -20.427  1.00  3.70           C  
ATOM    521  CD1 LEU A  35      -5.795  24.496 -20.588  1.00  3.70           C  
ATOM    522  CD2 LEU A  35      -3.647  24.533 -21.721  1.00  3.70           C  
ATOM    523  H   LEU A  35      -3.774  28.496 -18.659  1.00  3.70           H  
ATOM    524  HA  LEU A  35      -5.846  26.483 -18.873  1.00  3.70           H  
ATOM    525 1HB  LEU A  35      -4.337  26.900 -20.755  1.00  3.70           H  
ATOM    526 2HB  LEU A  35      -2.980  26.322 -19.801  1.00  3.70           H  
ATOM    527  HG  LEU A  35      -3.932  24.085 -19.680  1.00  3.70           H  
ATOM    528 1HD1 LEU A  35      -5.943  23.463 -20.901  1.00  3.70           H  
ATOM    529 2HD1 LEU A  35      -6.305  24.663 -19.638  1.00  3.70           H  
ATOM    530 3HD1 LEU A  35      -6.201  25.145 -21.332  1.00  3.70           H  
ATOM    531 1HD2 LEU A  35      -3.811  23.508 -22.047  1.00  3.70           H  
ATOM    532 2HD2 LEU A  35      -4.059  25.217 -22.458  1.00  3.70           H  
ATOM    533 3HD2 LEU A  35      -2.592  24.715 -21.614  1.00  3.70           H  
ATOM    534  N   ILE A  36      -3.308  25.749 -16.925  1.00  4.09           N  
ATOM    535  CA  ILE A  36      -2.776  24.836 -15.892  1.00  4.09           C  
ATOM    536  C   ILE A  36      -2.196  23.532 -16.461  1.00  4.09           C  
ATOM    537  O   ILE A  36      -1.079  23.147 -16.119  1.00  4.09           O  
ATOM    538  CB  ILE A  36      -3.824  24.499 -14.809  1.00  4.09           C  
ATOM    539  CG1 ILE A  36      -4.294  25.779 -14.151  1.00  4.09           C  
ATOM    540  CG2 ILE A  36      -3.197  23.580 -13.782  1.00  4.09           C  
ATOM    541  CD1 ILE A  36      -3.177  26.532 -13.537  1.00  4.09           C  
ATOM    542  H   ILE A  36      -2.778  26.604 -17.110  1.00  4.09           H  
ATOM    543  HA  ILE A  36      -1.965  25.358 -15.385  1.00  4.09           H  
ATOM    544  HB  ILE A  36      -4.684  23.999 -15.236  1.00  4.09           H  
ATOM    545 1HG1 ILE A  36      -4.778  26.412 -14.892  1.00  4.09           H  
ATOM    546 2HG1 ILE A  36      -5.021  25.540 -13.376  1.00  4.09           H  
ATOM    547 1HG2 ILE A  36      -3.928  23.344 -13.012  1.00  4.09           H  
ATOM    548 2HG2 ILE A  36      -2.874  22.662 -14.271  1.00  4.09           H  
ATOM    549 3HG2 ILE A  36      -2.336  24.072 -13.331  1.00  4.09           H  
ATOM    550 1HD1 ILE A  36      -3.543  27.443 -13.076  1.00  4.09           H  
ATOM    551 2HD1 ILE A  36      -2.689  25.918 -12.782  1.00  4.09           H  
ATOM    552 3HD1 ILE A  36      -2.473  26.775 -14.323  1.00  4.09           H  
ATOM    553  N   GLY A  37      -2.962  22.843 -17.293  1.00  4.63           N  
ATOM    554  CA  GLY A  37      -2.540  21.602 -17.934  1.00  4.63           C  
ATOM    555  C   GLY A  37      -1.303  21.720 -18.846  1.00  4.63           C  
ATOM    556  O   GLY A  37      -0.331  20.990 -18.657  1.00  4.63           O  
ATOM    557  H   GLY A  37      -3.885  23.219 -17.480  1.00  4.63           H  
ATOM    558 1HA  GLY A  37      -2.339  20.860 -17.161  1.00  4.63           H  
ATOM    559 2HA  GLY A  37      -3.371  21.215 -18.520  1.00  4.63           H  
ATOM    560  N   PHE A  38      -1.362  22.605 -19.853  1.00  5.23           N  
ATOM    561  CA  PHE A  38      -0.277  22.716 -20.832  1.00  5.23           C  
ATOM    562  C   PHE A  38       0.115  24.163 -21.145  1.00  5.23           C  
ATOM    563  O   PHE A  38       1.080  24.676 -20.584  1.00  5.23           O  
ATOM    564  OXT PHE A  38      -0.229  24.616 -22.238  1.00  5.23           O  
ATOM    565  CB  PHE A  38      -0.706  22.043 -22.142  1.00  5.23           C  
ATOM    566  CG  PHE A  38      -1.119  20.610 -21.975  1.00  5.23           C  
ATOM    567  CD1 PHE A  38      -2.441  20.305 -21.655  1.00  5.23           C  
ATOM    568  CD2 PHE A  38      -0.214  19.573 -22.106  1.00  5.23           C  
ATOM    569  CE1 PHE A  38      -2.840  19.000 -21.475  1.00  5.23           C  
ATOM    570  CE2 PHE A  38      -0.613  18.263 -21.926  1.00  5.23           C  
ATOM    571  CZ  PHE A  38      -1.927  17.978 -21.609  1.00  5.23           C  
ATOM    572  H   PHE A  38      -2.180  23.185 -19.946  1.00  5.23           H  
ATOM    573  HA  PHE A  38       0.600  22.204 -20.434  1.00  5.23           H  
ATOM    574 1HB  PHE A  38      -1.536  22.586 -22.583  1.00  5.23           H  
ATOM    575 2HB  PHE A  38       0.119  22.077 -22.853  1.00  5.23           H  
ATOM    576  HD1 PHE A  38      -3.162  21.114 -21.546  1.00  5.23           H  
ATOM    577  HD2 PHE A  38       0.825  19.799 -22.349  1.00  5.23           H  
ATOM    578  HE1 PHE A  38      -3.876  18.775 -21.225  1.00  5.23           H  
ATOM    579  HE2 PHE A  38       0.109  17.454 -22.028  1.00  5.23           H  
ATOM    580  HZ  PHE A  38      -2.241  16.945 -21.465  1.00  5.23           H  
TER     581
ENDMDL

