REMARK ID 613546 MODEL 1 Hm
PFRMAT TS
TARGET Hm
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.648  -2.345  -0.556  1.00  2.36           N  
ATOM      2  CA  ASP A   1       1.727  -1.369  -0.471  1.00  2.36           C  
ATOM      3  C   ASP A   1       1.692  -0.421  -1.668  1.00  2.36           C  
ATOM      4  O   ASP A   1       1.111  -0.734  -2.708  1.00  2.36           O  
ATOM      5  CB  ASP A   1       3.092  -2.068  -0.383  1.00  2.36           C  
ATOM      6  CG  ASP A   1       3.328  -2.850   0.953  1.00  2.36           C  
ATOM      7  OD1 ASP A   1       2.696  -2.540   1.936  1.00  2.36           O  
ATOM      8  OD2 ASP A   1       4.159  -3.765   0.954  1.00  2.36           O  
ATOM      9 1H   ASP A   1       0.555  -2.827   0.326  1.00  2.36           H  
ATOM     10 2H   ASP A   1      -0.215  -1.867  -0.771  1.00  2.36           H  
ATOM     11 3H   ASP A   1       0.853  -3.012  -1.286  1.00  2.36           H  
ATOM     12  HA  ASP A   1       1.589  -0.778   0.434  1.00  2.36           H  
ATOM     13 1HB  ASP A   1       3.198  -2.762  -1.218  1.00  2.36           H  
ATOM     14 2HB  ASP A   1       3.884  -1.321  -0.495  1.00  2.36           H  
ATOM     15  N   LYS A   2       2.287   0.754  -1.503  1.00  2.26           N  
ATOM     16  CA  LYS A   2       2.340   1.771  -2.556  1.00  2.26           C  
ATOM     17  C   LYS A   2       3.063   1.277  -3.797  1.00  2.26           C  
ATOM     18  O   LYS A   2       4.096   0.626  -3.689  1.00  2.26           O  
ATOM     19  CB  LYS A   2       3.022   3.046  -2.057  1.00  2.26           C  
ATOM     20  CG  LYS A   2       3.038   4.182  -3.086  1.00  2.26           C  
ATOM     21  CD  LYS A   2       3.652   5.448  -2.526  1.00  2.26           C  
ATOM     22  CE  LYS A   2       3.683   6.545  -3.580  1.00  2.26           C  
ATOM     23  NZ  LYS A   2       4.263   7.813  -3.049  1.00  2.26           N  
ATOM     24  H   LYS A   2       2.740   0.957  -0.621  1.00  2.26           H  
ATOM     25  HA  LYS A   2       1.318   2.018  -2.847  1.00  2.26           H  
ATOM     26 1HB  LYS A   2       2.525   3.406  -1.158  1.00  2.26           H  
ATOM     27 2HB  LYS A   2       4.064   2.823  -1.795  1.00  2.26           H  
ATOM     28 1HG  LYS A   2       3.626   3.879  -3.951  1.00  2.26           H  
ATOM     29 2HG  LYS A   2       2.023   4.391  -3.419  1.00  2.26           H  
ATOM     30 1HD  LYS A   2       3.076   5.789  -1.665  1.00  2.26           H  
ATOM     31 2HD  LYS A   2       4.673   5.234  -2.204  1.00  2.26           H  
ATOM     32 1HE  LYS A   2       4.281   6.206  -4.427  1.00  2.26           H  
ATOM     33 2HE  LYS A   2       2.666   6.738  -3.922  1.00  2.26           H  
ATOM     34 1HZ  LYS A   2       4.265   8.515  -3.777  1.00  2.26           H  
ATOM     35 2HZ  LYS A   2       3.706   8.138  -2.271  1.00  2.26           H  
ATOM     36 3HZ  LYS A   2       5.210   7.648  -2.739  1.00  2.26           H  
ATOM     37  N   LEU A   3       2.501   1.571  -4.966  1.00  2.17           N  
ATOM     38  CA  LEU A   3       3.131   1.212  -6.231  1.00  2.17           C  
ATOM     39  C   LEU A   3       3.908   2.395  -6.796  1.00  2.17           C  
ATOM     40  O   LEU A   3       3.407   3.523  -6.804  1.00  2.17           O  
ATOM     41  CB  LEU A   3       2.051   0.773  -7.201  1.00  2.17           C  
ATOM     42  CG  LEU A   3       1.278  -0.442  -6.747  1.00  2.17           C  
ATOM     43  CD1 LEU A   3       0.135  -0.665  -7.688  1.00  2.17           C  
ATOM     44  CD2 LEU A   3       2.234  -1.643  -6.723  1.00  2.17           C  
ATOM     45  H   LEU A   3       1.628   2.075  -4.978  1.00  2.17           H  
ATOM     46  HA  LEU A   3       3.817   0.386  -6.059  1.00  2.17           H  
ATOM     47 1HB  LEU A   3       1.348   1.590  -7.342  1.00  2.17           H  
ATOM     48 2HB  LEU A   3       2.515   0.540  -8.163  1.00  2.17           H  
ATOM     49  HG  LEU A   3       0.876  -0.285  -5.743  1.00  2.17           H  
ATOM     50 1HD1 LEU A   3      -0.428  -1.547  -7.383  1.00  2.17           H  
ATOM     51 2HD1 LEU A   3      -0.519   0.205  -7.677  1.00  2.17           H  
ATOM     52 3HD1 LEU A   3       0.515  -0.799  -8.667  1.00  2.17           H  
ATOM     53 1HD2 LEU A   3       1.696  -2.533  -6.399  1.00  2.17           H  
ATOM     54 2HD2 LEU A   3       2.633  -1.809  -7.716  1.00  2.17           H  
ATOM     55 3HD2 LEU A   3       3.058  -1.443  -6.029  1.00  2.17           H  
ATOM     56  N   ILE A   4       5.119   2.127  -7.289  1.00  2.10           N  
ATOM     57  CA  ILE A   4       5.997   3.166  -7.837  1.00  2.10           C  
ATOM     58  C   ILE A   4       6.551   2.813  -9.227  1.00  2.10           C  
ATOM     59  O   ILE A   4       6.831   1.652  -9.518  1.00  2.10           O  
ATOM     60  CB  ILE A   4       7.157   3.453  -6.848  1.00  2.10           C  
ATOM     61  CG1 ILE A   4       6.607   3.842  -5.488  1.00  2.10           C  
ATOM     62  CG2 ILE A   4       8.064   4.543  -7.354  1.00  2.10           C  
ATOM     63  CD1 ILE A   4       6.516   2.666  -4.544  1.00  2.10           C  
ATOM     64  H   ILE A   4       5.461   1.169  -7.206  1.00  2.10           H  
ATOM     65  HA  ILE A   4       5.414   4.081  -7.938  1.00  2.10           H  
ATOM     66  HB  ILE A   4       7.730   2.557  -6.705  1.00  2.10           H  
ATOM     67 1HG1 ILE A   4       7.255   4.589  -5.037  1.00  2.10           H  
ATOM     68 2HG1 ILE A   4       5.621   4.274  -5.607  1.00  2.10           H  
ATOM     69 1HG2 ILE A   4       8.840   4.705  -6.637  1.00  2.10           H  
ATOM     70 2HG2 ILE A   4       8.513   4.259  -8.290  1.00  2.10           H  
ATOM     71 3HG2 ILE A   4       7.495   5.462  -7.482  1.00  2.10           H  
ATOM     72 1HD1 ILE A   4       6.120   2.995  -3.584  1.00  2.10           H  
ATOM     73 2HD1 ILE A   4       5.876   1.900  -4.942  1.00  2.10           H  
ATOM     74 3HD1 ILE A   4       7.500   2.247  -4.398  1.00  2.10           H  
ATOM     75  N   GLY A   5       6.699   3.823 -10.089  1.00  2.05           N  
ATOM     76  CA  GLY A   5       7.269   3.648 -11.432  1.00  2.05           C  
ATOM     77  C   GLY A   5       8.797   3.777 -11.376  1.00  2.05           C  
ATOM     78  O   GLY A   5       9.411   3.312 -10.422  1.00  2.05           O  
ATOM     79  H   GLY A   5       6.431   4.753  -9.795  1.00  2.05           H  
ATOM     80 1HA  GLY A   5       6.995   2.666 -11.822  1.00  2.05           H  
ATOM     81 2HA  GLY A   5       6.858   4.396 -12.107  1.00  2.05           H  
ATOM     82  N   SER A   6       9.414   4.388 -12.398  1.00  2.04           N  
ATOM     83  CA  SER A   6      10.884   4.492 -12.460  1.00  2.04           C  
ATOM     84  C   SER A   6      11.565   3.121 -12.395  1.00  2.04           C  
ATOM     85  O   SER A   6      12.416   2.868 -11.541  1.00  2.04           O  
ATOM     86  CB  SER A   6      11.410   5.384 -11.345  1.00  2.04           C  
ATOM     87  OG  SER A   6      10.887   6.684 -11.449  1.00  2.04           O  
ATOM     88  H   SER A   6       8.861   4.770 -13.151  1.00  2.04           H  
ATOM     89  HA  SER A   6      11.151   4.951 -13.414  1.00  2.04           H  
ATOM     90 1HB  SER A   6      11.171   4.969 -10.371  1.00  2.04           H  
ATOM     91 2HB  SER A   6      12.495   5.426 -11.411  1.00  2.04           H  
ATOM     92  HG  SER A   6      11.253   7.175 -10.708  1.00  2.04           H  
ATOM     93  N   CYS A   7      11.161   2.240 -13.309  1.00  2.07           N  
ATOM     94  CA  CYS A   7      11.645   0.866 -13.379  1.00  2.07           C  
ATOM     95  C   CYS A   7      11.622   0.366 -14.836  1.00  2.07           C  
ATOM     96  O   CYS A   7      11.307   1.129 -15.749  1.00  2.07           O  
ATOM     97  CB  CYS A   7      10.775  -0.008 -12.461  1.00  2.07           C  
ATOM     98  SG  CYS A   7      11.259  -1.756 -12.324  1.00  2.07           S  
ATOM     99  H   CYS A   7      10.464   2.542 -13.973  1.00  2.07           H  
ATOM    100  HA  CYS A   7      12.673   0.838 -13.015  1.00  2.07           H  
ATOM    101 1HB  CYS A   7      10.797   0.415 -11.456  1.00  2.07           H  
ATOM    102 2HB  CYS A   7       9.741   0.038 -12.794  1.00  2.07           H  
ATOM    103  N   VAL A   8      11.975  -0.900 -15.064  1.00  2.14           N  
ATOM    104  CA  VAL A   8      12.101  -1.535 -16.385  1.00  2.14           C  
ATOM    105  C   VAL A   8      10.776  -1.637 -17.144  1.00  2.14           C  
ATOM    106  O   VAL A   8       9.764  -1.997 -16.569  1.00  2.14           O  
ATOM    107  CB  VAL A   8      12.642  -2.968 -16.190  1.00  2.14           C  
ATOM    108  CG1 VAL A   8      12.708  -3.715 -17.519  1.00  2.14           C  
ATOM    109  CG2 VAL A   8      13.967  -2.914 -15.517  1.00  2.14           C  
ATOM    110  H   VAL A   8      12.218  -1.469 -14.270  1.00  2.14           H  
ATOM    111  HA  VAL A   8      12.805  -0.952 -16.981  1.00  2.14           H  
ATOM    112  HB  VAL A   8      11.954  -3.515 -15.547  1.00  2.14           H  
ATOM    113 1HG1 VAL A   8      13.070  -4.730 -17.346  1.00  2.14           H  
ATOM    114 2HG1 VAL A   8      11.730  -3.759 -17.977  1.00  2.14           H  
ATOM    115 3HG1 VAL A   8      13.391  -3.199 -18.191  1.00  2.14           H  
ATOM    116 1HG2 VAL A   8      14.337  -3.923 -15.340  1.00  2.14           H  
ATOM    117 2HG2 VAL A   8      14.678  -2.368 -16.135  1.00  2.14           H  
ATOM    118 3HG2 VAL A   8      13.844  -2.408 -14.573  1.00  2.14           H  
ATOM    119  N   TRP A   9      10.741  -1.299 -18.428  1.00  2.23           N  
ATOM    120  CA  TRP A   9       9.463  -1.449 -19.132  1.00  2.23           C  
ATOM    121  C   TRP A   9       9.632  -1.721 -20.621  1.00  2.23           C  
ATOM    122  O   TRP A   9      10.696  -1.465 -21.187  1.00  2.23           O  
ATOM    123  CB  TRP A   9       8.601  -0.202 -18.946  1.00  2.23           C  
ATOM    124  CG  TRP A   9       9.171   1.031 -19.549  1.00  2.23           C  
ATOM    125  CD1 TRP A   9      10.116   1.850 -19.013  1.00  2.23           C  
ATOM    126  CD2 TRP A   9       8.815   1.608 -20.828  1.00  2.23           C  
ATOM    127  NE1 TRP A   9      10.380   2.892 -19.870  1.00  2.23           N  
ATOM    128  CE2 TRP A   9       9.592   2.758 -20.986  1.00  2.23           C  
ATOM    129  CE3 TRP A   9       7.910   1.246 -21.837  1.00  2.23           C  
ATOM    130  CZ2 TRP A   9       9.500   3.556 -22.116  1.00  2.23           C  
ATOM    131  CZ3 TRP A   9       7.818   2.044 -22.969  1.00  2.23           C  
ATOM    132  CH2 TRP A   9       8.593   3.169 -23.105  1.00  2.23           C  
ATOM    133  H   TRP A   9      11.569  -0.974 -18.905  1.00  2.23           H  
ATOM    134  HA  TRP A   9       8.932  -2.295 -18.703  1.00  2.23           H  
ATOM    135 1HB  TRP A   9       7.630  -0.377 -19.400  1.00  2.23           H  
ATOM    136 2HB  TRP A   9       8.436  -0.025 -17.883  1.00  2.23           H  
ATOM    137  HD1 TRP A   9      10.595   1.702 -18.047  1.00  2.23           H  
ATOM    138  HE1 TRP A   9      11.044   3.632 -19.699  1.00  2.23           H  
ATOM    139  HE3 TRP A   9       7.293   0.355 -21.731  1.00  2.23           H  
ATOM    140  HZ2 TRP A   9      10.105   4.454 -22.241  1.00  2.23           H  
ATOM    141  HZ3 TRP A   9       7.113   1.755 -23.748  1.00  2.23           H  
ATOM    142  HH2 TRP A   9       8.496   3.775 -24.007  1.00  2.23           H  
ATOM    143  N   GLY A  10       8.558  -2.204 -21.258  1.00  2.31           N  
ATOM    144  CA  GLY A  10       8.560  -2.417 -22.705  1.00  2.31           C  
ATOM    145  C   GLY A  10       8.763  -3.881 -23.091  1.00  2.31           C  
ATOM    146  O   GLY A  10       9.360  -4.185 -24.124  1.00  2.31           O  
ATOM    147  H   GLY A  10       7.727  -2.442 -20.716  1.00  2.31           H  
ATOM    148 1HA  GLY A  10       7.613  -2.065 -23.115  1.00  2.31           H  
ATOM    149 2HA  GLY A  10       9.341  -1.808 -23.158  1.00  2.31           H  
ATOM    150  N   ALA A  11       8.287  -4.789 -22.251  1.00  2.31           N  
ATOM    151  CA  ALA A  11       8.429  -6.229 -22.502  1.00  2.31           C  
ATOM    152  C   ALA A  11       7.274  -6.919 -21.834  1.00  2.31           C  
ATOM    153  O   ALA A  11       6.627  -6.295 -21.033  1.00  2.31           O  
ATOM    154  CB  ALA A  11       9.764  -6.740 -21.991  1.00  2.31           C  
ATOM    155  H   ALA A  11       7.786  -4.469 -21.416  1.00  2.31           H  
ATOM    156  HA  ALA A  11       8.360  -6.412 -23.574  1.00  2.31           H  
ATOM    157 1HB  ALA A  11       9.847  -7.809 -22.180  1.00  2.31           H  
ATOM    158 2HB  ALA A  11      10.571  -6.217 -22.507  1.00  2.31           H  
ATOM    159 3HB  ALA A  11       9.845  -6.555 -20.937  1.00  2.31           H  
ATOM    160  N   VAL A  12       6.981  -8.174 -22.153  1.00  2.21           N  
ATOM    161  CA  VAL A  12       5.821  -8.821 -21.516  1.00  2.21           C  
ATOM    162  C   VAL A  12       6.129  -9.983 -20.565  1.00  2.21           C  
ATOM    163  O   VAL A  12       5.227 -10.715 -20.162  1.00  2.21           O  
ATOM    164  CB  VAL A  12       4.849  -9.300 -22.596  1.00  2.21           C  
ATOM    165  CG1 VAL A  12       4.318  -8.099 -23.377  1.00  2.21           C  
ATOM    166  CG2 VAL A  12       5.570 -10.273 -23.516  1.00  2.21           C  
ATOM    167  H   VAL A  12       7.531  -8.676 -22.835  1.00  2.21           H  
ATOM    168  HA  VAL A  12       5.295  -8.062 -20.937  1.00  2.21           H  
ATOM    169  HB  VAL A  12       3.997  -9.791 -22.120  1.00  2.21           H  
ATOM    170 1HG1 VAL A  12       3.613  -8.439 -24.134  1.00  2.21           H  
ATOM    171 2HG1 VAL A  12       3.811  -7.425 -22.684  1.00  2.21           H  
ATOM    172 3HG1 VAL A  12       5.139  -7.576 -23.856  1.00  2.21           H  
ATOM    173 1HG2 VAL A  12       4.882 -10.626 -24.283  1.00  2.21           H  
ATOM    174 2HG2 VAL A  12       6.415  -9.773 -23.986  1.00  2.21           H  
ATOM    175 3HG2 VAL A  12       5.929 -11.122 -22.932  1.00  2.21           H  
ATOM    176  N   ASN A  13       7.399 -10.191 -20.245  1.00  1.99           N  
ATOM    177  CA  ASN A  13       7.782 -11.260 -19.320  1.00  1.99           C  
ATOM    178  C   ASN A  13       9.164 -10.988 -18.736  1.00  1.99           C  
ATOM    179  O   ASN A  13      10.174 -11.400 -19.305  1.00  1.99           O  
ATOM    180  CB  ASN A  13       7.748 -12.610 -20.018  1.00  1.99           C  
ATOM    181  CG  ASN A  13       7.972 -13.787 -19.083  1.00  1.99           C  
ATOM    182  OD1 ASN A  13       7.898 -13.655 -17.856  1.00  1.99           O  
ATOM    183  ND2 ASN A  13       8.241 -14.941 -19.654  1.00  1.99           N  
ATOM    184  H   ASN A  13       8.102  -9.572 -20.614  1.00  1.99           H  
ATOM    185  HA  ASN A  13       7.074 -11.271 -18.490  1.00  1.99           H  
ATOM    186 1HB  ASN A  13       6.786 -12.744 -20.513  1.00  1.99           H  
ATOM    187 2HB  ASN A  13       8.513 -12.630 -20.792  1.00  1.99           H  
ATOM    188 1HD2 ASN A  13       8.397 -15.753 -19.091  1.00  1.99           H  
ATOM    189 2HD2 ASN A  13       8.290 -15.006 -20.650  1.00  1.99           H  
ATOM    190  N   TYR A  14       9.217 -10.245 -17.633  1.00  1.69           N  
ATOM    191  CA  TYR A  14      10.504  -9.835 -17.090  1.00  1.69           C  
ATOM    192  C   TYR A  14      10.449  -9.522 -15.590  1.00  1.69           C  
ATOM    193  O   TYR A  14      11.052  -8.545 -15.134  1.00  1.69           O  
ATOM    194  CB  TYR A  14      11.006  -8.644 -17.900  1.00  1.69           C  
ATOM    195  CG  TYR A  14      10.156  -7.431 -17.794  1.00  1.69           C  
ATOM    196  CD1 TYR A  14      10.517  -6.416 -16.961  1.00  1.69           C  
ATOM    197  CD2 TYR A  14       8.983  -7.342 -18.489  1.00  1.69           C  
ATOM    198  CE1 TYR A  14       9.725  -5.319 -16.860  1.00  1.69           C  
ATOM    199  CE2 TYR A  14       8.207  -6.239 -18.349  1.00  1.69           C  
ATOM    200  CZ  TYR A  14       8.582  -5.249 -17.551  1.00  1.69           C  
ATOM    201  OH  TYR A  14       7.808  -4.183 -17.435  1.00  1.69           O  
ATOM    202  H   TYR A  14       8.359  -9.940 -17.190  1.00  1.69           H  
ATOM    203  HA  TYR A  14      11.208 -10.657 -17.223  1.00  1.69           H  
ATOM    204 1HB  TYR A  14      12.012  -8.387 -17.579  1.00  1.69           H  
ATOM    205 2HB  TYR A  14      11.072  -8.918 -18.952  1.00  1.69           H  
ATOM    206  HD1 TYR A  14      11.431  -6.469 -16.389  1.00  1.69           H  
ATOM    207  HD2 TYR A  14       8.667  -8.137 -19.137  1.00  1.69           H  
ATOM    208  HE1 TYR A  14      10.008  -4.508 -16.213  1.00  1.69           H  
ATOM    209  HE2 TYR A  14       7.280  -6.149 -18.872  1.00  1.69           H  
ATOM    210  HH  TYR A  14       7.209  -4.149 -18.197  1.00  1.69           H  
ATOM    211  N   THR A  15       9.757 -10.352 -14.806  1.00  1.42           N  
ATOM    212  CA  THR A  15       9.623 -10.055 -13.377  1.00  1.42           C  
ATOM    213  C   THR A  15      10.960 -10.075 -12.642  1.00  1.42           C  
ATOM    214  O   THR A  15      11.158  -9.337 -11.677  1.00  1.42           O  
ATOM    215  CB  THR A  15       8.651 -11.036 -12.687  1.00  1.42           C  
ATOM    216  OG1 THR A  15       9.104 -12.382 -12.886  1.00  1.42           O  
ATOM    217  CG2 THR A  15       7.249 -10.877 -13.218  1.00  1.42           C  
ATOM    218  H   THR A  15       9.302 -11.161 -15.206  1.00  1.42           H  
ATOM    219  HA  THR A  15       9.199  -9.060 -13.276  1.00  1.42           H  
ATOM    220  HB  THR A  15       8.644 -10.827 -11.617  1.00  1.42           H  
ATOM    221  HG1 THR A  15       8.533 -12.986 -12.403  1.00  1.42           H  
ATOM    222 1HG2 THR A  15       6.584 -11.571 -12.706  1.00  1.42           H  
ATOM    223 2HG2 THR A  15       6.917  -9.864 -13.041  1.00  1.42           H  
ATOM    224 3HG2 THR A  15       7.237 -11.087 -14.286  1.00  1.42           H  
ATOM    225  N   SER A  16      11.920 -10.858 -13.124  1.00  1.20           N  
ATOM    226  CA  SER A  16      13.222 -10.875 -12.472  1.00  1.20           C  
ATOM    227  C   SER A  16      14.006  -9.580 -12.723  1.00  1.20           C  
ATOM    228  O   SER A  16      14.883  -9.211 -11.935  1.00  1.20           O  
ATOM    229  CB  SER A  16      14.023 -12.072 -12.941  1.00  1.20           C  
ATOM    230  OG  SER A  16      14.356 -11.967 -14.299  1.00  1.20           O  
ATOM    231  H   SER A  16      11.727 -11.452 -13.917  1.00  1.20           H  
ATOM    232  HA  SER A  16      13.063 -10.971 -11.397  1.00  1.20           H  
ATOM    233 1HB  SER A  16      14.934 -12.145 -12.349  1.00  1.20           H  
ATOM    234 2HB  SER A  16      13.450 -12.982 -12.773  1.00  1.20           H  
ATOM    235  HG  SER A  16      14.762 -11.092 -14.412  1.00  1.20           H  
ATOM    236  N   ASP A  17      13.643  -8.845 -13.780  1.00  1.07           N  
ATOM    237  CA  ASP A  17      14.327  -7.604 -14.100  1.00  1.07           C  
ATOM    238  C   ASP A  17      13.607  -6.490 -13.373  1.00  1.07           C  
ATOM    239  O   ASP A  17      14.223  -5.521 -12.925  1.00  1.07           O  
ATOM    240  CB  ASP A  17      14.367  -7.362 -15.609  1.00  1.07           C  
ATOM    241  CG  ASP A  17      15.175  -8.421 -16.352  1.00  1.07           C  
ATOM    242  OD1 ASP A  17      16.316  -8.621 -16.009  1.00  1.07           O  
ATOM    243  OD2 ASP A  17      14.645  -9.020 -17.257  1.00  1.07           O  
ATOM    244  H   ASP A  17      12.867  -9.132 -14.366  1.00  1.07           H  
ATOM    245  HA  ASP A  17      15.350  -7.652 -13.732  1.00  1.07           H  
ATOM    246 1HB  ASP A  17      13.365  -7.370 -15.988  1.00  1.07           H  
ATOM    247 2HB  ASP A  17      14.790  -6.380 -15.814  1.00  1.07           H  
ATOM    248  N   CYS A  18      12.297  -6.665 -13.190  1.00  1.00           N  
ATOM    249  CA  CYS A  18      11.517  -5.685 -12.458  1.00  1.00           C  
ATOM    250  C   CYS A  18      11.996  -5.639 -11.029  1.00  1.00           C  
ATOM    251  O   CYS A  18      12.301  -4.585 -10.479  1.00  1.00           O  
ATOM    252  CB  CYS A  18      10.064  -6.123 -12.350  1.00  1.00           C  
ATOM    253  SG  CYS A  18       9.179  -6.122 -13.796  1.00  1.00           S  
ATOM    254  H   CYS A  18      11.837  -7.472 -13.609  1.00  1.00           H  
ATOM    255  HA  CYS A  18      11.621  -4.709 -12.930  1.00  1.00           H  
ATOM    256 1HB  CYS A  18      10.027  -7.125 -11.953  1.00  1.00           H  
ATOM    257 2HB  CYS A  18       9.548  -5.502 -11.631  1.00  1.00           H  
ATOM    258  HG  CYS A  18       9.989  -6.978 -14.463  1.00  1.00           H  
ATOM    259  N   ASN A  19      12.155  -6.828 -10.466  1.00  0.98           N  
ATOM    260  CA  ASN A  19      12.530  -6.984  -9.086  1.00  0.98           C  
ATOM    261  C   ASN A  19      13.969  -6.548  -8.891  1.00  0.98           C  
ATOM    262  O   ASN A  19      14.281  -5.811  -7.950  1.00  0.98           O  
ATOM    263  CB  ASN A  19      12.285  -8.426  -8.703  1.00  0.98           C  
ATOM    264  CG  ASN A  19      12.371  -8.708  -7.278  1.00  0.98           C  
ATOM    265  OD1 ASN A  19      11.605  -8.128  -6.484  1.00  0.98           O  
ATOM    266  ND2 ASN A  19      13.255  -9.608  -6.910  1.00  0.98           N  
ATOM    267  H   ASN A  19      11.920  -7.666 -10.996  1.00  0.98           H  
ATOM    268  HA  ASN A  19      11.903  -6.335  -8.480  1.00  0.98           H  
ATOM    269 1HB  ASN A  19      11.290  -8.715  -9.051  1.00  0.98           H  
ATOM    270 2HB  ASN A  19      13.000  -9.059  -9.232  1.00  0.98           H  
ATOM    271 1HD2 ASN A  19      13.343  -9.866  -5.952  1.00  0.98           H  
ATOM    272 2HD2 ASN A  19      13.832 -10.047  -7.601  1.00  0.98           H  
ATOM    273  N   GLY A  20      14.847  -6.939  -9.817  1.00  1.01           N  
ATOM    274  CA  GLY A  20      16.239  -6.543  -9.752  1.00  1.01           C  
ATOM    275  C   GLY A  20      16.376  -5.022  -9.728  1.00  1.01           C  
ATOM    276  O   GLY A  20      17.030  -4.469  -8.837  1.00  1.01           O  
ATOM    277  H   GLY A  20      14.570  -7.556 -10.580  1.00  1.01           H  
ATOM    278 1HA  GLY A  20      16.699  -6.972  -8.863  1.00  1.01           H  
ATOM    279 2HA  GLY A  20      16.763  -6.947 -10.619  1.00  1.01           H  
ATOM    280  N   GLU A  21      15.750  -4.343 -10.696  1.00  1.05           N  
ATOM    281  CA  GLU A  21      15.863  -2.894 -10.796  1.00  1.05           C  
ATOM    282  C   GLU A  21      15.241  -2.191  -9.592  1.00  1.05           C  
ATOM    283  O   GLU A  21      15.799  -1.214  -9.076  1.00  1.05           O  
ATOM    284  CB  GLU A  21      15.207  -2.422 -12.083  1.00  1.05           C  
ATOM    285  CG  GLU A  21      15.405  -0.955 -12.424  1.00  1.05           C  
ATOM    286  CD  GLU A  21      16.865  -0.598 -12.745  1.00  1.05           C  
ATOM    287  OE1 GLU A  21      17.675  -1.491 -12.954  1.00  1.05           O  
ATOM    288  OE2 GLU A  21      17.152   0.580 -12.801  1.00  1.05           O  
ATOM    289  H   GLU A  21      15.200  -4.842 -11.398  1.00  1.05           H  
ATOM    290  HA  GLU A  21      16.912  -2.635 -10.829  1.00  1.05           H  
ATOM    291 1HB  GLU A  21      15.596  -3.012 -12.912  1.00  1.05           H  
ATOM    292 2HB  GLU A  21      14.137  -2.620 -12.026  1.00  1.05           H  
ATOM    293 1HG  GLU A  21      14.779  -0.691 -13.273  1.00  1.05           H  
ATOM    294 2HG  GLU A  21      15.068  -0.368 -11.573  1.00  1.05           H  
ATOM    295  N   CYS A  22      14.112  -2.690  -9.104  1.00  1.10           N  
ATOM    296  CA  CYS A  22      13.513  -2.055  -7.944  1.00  1.10           C  
ATOM    297  C   CYS A  22      14.432  -2.154  -6.733  1.00  1.10           C  
ATOM    298  O   CYS A  22      14.628  -1.169  -6.016  1.00  1.10           O  
ATOM    299  CB  CYS A  22      12.165  -2.688  -7.632  1.00  1.10           C  
ATOM    300  SG  CYS A  22      10.879  -2.289  -8.819  1.00  1.10           S  
ATOM    301  H   CYS A  22      13.646  -3.478  -9.543  1.00  1.10           H  
ATOM    302  HA  CYS A  22      13.355  -1.002  -8.173  1.00  1.10           H  
ATOM    303 1HB  CYS A  22      12.280  -3.771  -7.620  1.00  1.10           H  
ATOM    304 2HB  CYS A  22      11.827  -2.385  -6.652  1.00  1.10           H  
ATOM    305  N   LYS A  23      15.082  -3.308  -6.544  1.00  1.15           N  
ATOM    306  CA  LYS A  23      16.006  -3.435  -5.422  1.00  1.15           C  
ATOM    307  C   LYS A  23      17.208  -2.499  -5.589  1.00  1.15           C  
ATOM    308  O   LYS A  23      17.637  -1.849  -4.631  1.00  1.15           O  
ATOM    309  CB  LYS A  23      16.471  -4.879  -5.242  1.00  1.15           C  
ATOM    310  CG  LYS A  23      15.414  -5.853  -4.690  1.00  1.15           C  
ATOM    311  CD  LYS A  23      16.025  -7.236  -4.498  1.00  1.15           C  
ATOM    312  CE  LYS A  23      15.029  -8.282  -3.980  1.00  1.15           C  
ATOM    313  NZ  LYS A  23      14.561  -8.029  -2.582  1.00  1.15           N  
ATOM    314  H   LYS A  23      14.913  -4.109  -7.156  1.00  1.15           H  
ATOM    315  HA  LYS A  23      15.486  -3.140  -4.519  1.00  1.15           H  
ATOM    316 1HB  LYS A  23      16.794  -5.267  -6.212  1.00  1.15           H  
ATOM    317 2HB  LYS A  23      17.329  -4.902  -4.576  1.00  1.15           H  
ATOM    318 1HG  LYS A  23      15.020  -5.481  -3.740  1.00  1.15           H  
ATOM    319 2HG  LYS A  23      14.596  -5.929  -5.397  1.00  1.15           H  
ATOM    320 1HD  LYS A  23      16.415  -7.579  -5.457  1.00  1.15           H  
ATOM    321 2HD  LYS A  23      16.852  -7.165  -3.795  1.00  1.15           H  
ATOM    322 1HE  LYS A  23      14.163  -8.302  -4.631  1.00  1.15           H  
ATOM    323 2HE  LYS A  23      15.521  -9.253  -4.011  1.00  1.15           H  
ATOM    324 1HZ  LYS A  23      13.925  -8.761  -2.314  1.00  1.15           H  
ATOM    325 2HZ  LYS A  23      15.343  -8.013  -1.947  1.00  1.15           H  
ATOM    326 3HZ  LYS A  23      14.052  -7.139  -2.531  1.00  1.15           H  
ATOM    327  N   ARG A  24      17.710  -2.356  -6.825  1.00  1.20           N  
ATOM    328  CA  ARG A  24      18.855  -1.479  -7.101  1.00  1.20           C  
ATOM    329  C   ARG A  24      18.545  -0.032  -6.742  1.00  1.20           C  
ATOM    330  O   ARG A  24      19.421   0.720  -6.308  1.00  1.20           O  
ATOM    331  CB  ARG A  24      19.240  -1.523  -8.574  1.00  1.20           C  
ATOM    332  CG  ARG A  24      19.912  -2.796  -9.066  1.00  1.20           C  
ATOM    333  CD  ARG A  24      20.076  -2.765 -10.554  1.00  1.20           C  
ATOM    334  NE  ARG A  24      20.705  -3.961 -11.065  1.00  1.20           N  
ATOM    335  CZ  ARG A  24      20.592  -4.402 -12.337  1.00  1.20           C  
ATOM    336  NH1 ARG A  24      19.845  -3.757 -13.220  1.00  1.20           N  
ATOM    337  NH2 ARG A  24      21.234  -5.500 -12.704  1.00  1.20           N  
ATOM    338  H   ARG A  24      17.318  -2.913  -7.587  1.00  1.20           H  
ATOM    339  HA  ARG A  24      19.701  -1.817  -6.502  1.00  1.20           H  
ATOM    340 1HB  ARG A  24      18.349  -1.380  -9.178  1.00  1.20           H  
ATOM    341 2HB  ARG A  24      19.908  -0.694  -8.794  1.00  1.20           H  
ATOM    342 1HG  ARG A  24      20.899  -2.880  -8.615  1.00  1.20           H  
ATOM    343 2HG  ARG A  24      19.319  -3.658  -8.796  1.00  1.20           H  
ATOM    344 1HD  ARG A  24      19.113  -2.666 -11.030  1.00  1.20           H  
ATOM    345 2HD  ARG A  24      20.693  -1.913 -10.830  1.00  1.20           H  
ATOM    346  HE  ARG A  24      21.287  -4.493 -10.432  1.00  1.20           H  
ATOM    347 1HH1 ARG A  24      19.313  -2.905 -12.963  1.00  1.20           H  
ATOM    348 2HH1 ARG A  24      19.773  -4.106 -14.162  1.00  1.20           H  
ATOM    349 1HH2 ARG A  24      21.805  -5.999 -12.035  1.00  1.20           H  
ATOM    350 2HH2 ARG A  24      21.154  -5.838 -13.651  1.00  1.20           H  
ATOM    351  N   ARG A  25      17.281   0.347  -6.903  1.00  1.24           N  
ATOM    352  CA  ARG A  25      16.810   1.693  -6.628  1.00  1.24           C  
ATOM    353  C   ARG A  25      16.357   1.929  -5.183  1.00  1.24           C  
ATOM    354  O   ARG A  25      15.861   3.012  -4.868  1.00  1.24           O  
ATOM    355  CB  ARG A  25      15.699   2.041  -7.592  1.00  1.24           C  
ATOM    356  CG  ARG A  25      16.174   2.203  -9.011  1.00  1.24           C  
ATOM    357  CD  ARG A  25      15.082   2.406  -9.977  1.00  1.24           C  
ATOM    358  NE  ARG A  25      15.627   2.544 -11.310  1.00  1.24           N  
ATOM    359  CZ  ARG A  25      15.901   3.684 -11.942  1.00  1.24           C  
ATOM    360  NH1 ARG A  25      15.628   4.859 -11.411  1.00  1.24           N  
ATOM    361  NH2 ARG A  25      16.460   3.582 -13.119  1.00  1.24           N  
ATOM    362  H   ARG A  25      16.619  -0.327  -7.295  1.00  1.24           H  
ATOM    363  HA  ARG A  25      17.637   2.373  -6.829  1.00  1.24           H  
ATOM    364 1HB  ARG A  25      14.943   1.254  -7.583  1.00  1.24           H  
ATOM    365 2HB  ARG A  25      15.236   2.969  -7.290  1.00  1.24           H  
ATOM    366 1HG  ARG A  25      16.847   3.055  -9.073  1.00  1.24           H  
ATOM    367 2HG  ARG A  25      16.710   1.297  -9.312  1.00  1.24           H  
ATOM    368 1HD  ARG A  25      14.412   1.541  -9.969  1.00  1.24           H  
ATOM    369 2HD  ARG A  25      14.518   3.306  -9.739  1.00  1.24           H  
ATOM    370  HE  ARG A  25      15.914   1.693 -11.801  1.00  1.24           H  
ATOM    371 1HH1 ARG A  25      15.196   4.909 -10.500  1.00  1.24           H  
ATOM    372 2HH1 ARG A  25      15.851   5.704 -11.915  1.00  1.24           H  
ATOM    373 1HH2 ARG A  25      16.675   2.631 -13.452  1.00  1.24           H  
ATOM    374 2HH2 ARG A  25      16.697   4.400 -13.654  1.00  1.24           H  
ATOM    375  N   GLY A  26      16.534   0.942  -4.297  1.00  1.27           N  
ATOM    376  CA  GLY A  26      16.164   1.127  -2.895  1.00  1.27           C  
ATOM    377  C   GLY A  26      14.769   0.652  -2.476  1.00  1.27           C  
ATOM    378  O   GLY A  26      14.309   1.007  -1.387  1.00  1.27           O  
ATOM    379  H   GLY A  26      16.945   0.052  -4.581  1.00  1.27           H  
ATOM    380 1HA  GLY A  26      16.901   0.606  -2.285  1.00  1.27           H  
ATOM    381 2HA  GLY A  26      16.264   2.181  -2.648  1.00  1.27           H  
ATOM    382  N   TYR A  27      14.095  -0.143  -3.300  1.00  1.29           N  
ATOM    383  CA  TYR A  27      12.766  -0.635  -2.947  1.00  1.29           C  
ATOM    384  C   TYR A  27      12.904  -2.095  -2.513  1.00  1.29           C  
ATOM    385  O   TYR A  27      13.897  -2.740  -2.830  1.00  1.29           O  
ATOM    386  CB  TYR A  27      11.820  -0.512  -4.140  1.00  1.29           C  
ATOM    387  CG  TYR A  27      11.632   0.924  -4.652  1.00  1.29           C  
ATOM    388  CD1 TYR A  27      12.532   1.440  -5.560  1.00  1.29           C  
ATOM    389  CD2 TYR A  27      10.586   1.709  -4.232  1.00  1.29           C  
ATOM    390  CE1 TYR A  27      12.398   2.729  -6.016  1.00  1.29           C  
ATOM    391  CE2 TYR A  27      10.453   2.998  -4.680  1.00  1.29           C  
ATOM    392  CZ  TYR A  27      11.364   3.511  -5.566  1.00  1.29           C  
ATOM    393  OH  TYR A  27      11.260   4.811  -6.003  1.00  1.29           O  
ATOM    394  H   TYR A  27      14.494  -0.420  -4.199  1.00  1.29           H  
ATOM    395  HA  TYR A  27      12.386  -0.063  -2.104  1.00  1.29           H  
ATOM    396 1HB  TYR A  27      12.210  -1.097  -4.944  1.00  1.29           H  
ATOM    397 2HB  TYR A  27      10.842  -0.919  -3.882  1.00  1.29           H  
ATOM    398  HD1 TYR A  27      13.354   0.833  -5.905  1.00  1.29           H  
ATOM    399  HD2 TYR A  27       9.875   1.326  -3.542  1.00  1.29           H  
ATOM    400  HE1 TYR A  27      13.109   3.137  -6.718  1.00  1.29           H  
ATOM    401  HE2 TYR A  27       9.626   3.614  -4.321  1.00  1.29           H  
ATOM    402  HH  TYR A  27      10.513   5.232  -5.568  1.00  1.29           H  
ATOM    403  N   LYS A  28      11.942  -2.647  -1.769  1.00  1.30           N  
ATOM    404  CA  LYS A  28      12.071  -4.056  -1.380  1.00  1.30           C  
ATOM    405  C   LYS A  28      12.086  -5.018  -2.579  1.00  1.30           C  
ATOM    406  O   LYS A  28      12.620  -6.132  -2.488  1.00  1.30           O  
ATOM    407  CB  LYS A  28      10.947  -4.456  -0.412  1.00  1.30           C  
ATOM    408  CG  LYS A  28       9.528  -4.543  -0.998  1.00  1.30           C  
ATOM    409  CD  LYS A  28       8.498  -4.843   0.119  1.00  1.30           C  
ATOM    410  CE  LYS A  28       7.080  -4.963  -0.437  1.00  1.30           C  
ATOM    411  NZ  LYS A  28       6.053  -5.195   0.628  1.00  1.30           N  
ATOM    412  H   LYS A  28      11.127  -2.120  -1.466  1.00  1.30           H  
ATOM    413  HA  LYS A  28      13.021  -4.173  -0.858  1.00  1.30           H  
ATOM    414 1HB  LYS A  28      11.178  -5.426   0.024  1.00  1.30           H  
ATOM    415 2HB  LYS A  28      10.911  -3.736   0.406  1.00  1.30           H  
ATOM    416 1HG  LYS A  28       9.259  -3.626  -1.514  1.00  1.30           H  
ATOM    417 2HG  LYS A  28       9.490  -5.356  -1.724  1.00  1.30           H  
ATOM    418 1HD  LYS A  28       8.761  -5.772   0.620  1.00  1.30           H  
ATOM    419 2HD  LYS A  28       8.515  -4.035   0.851  1.00  1.30           H  
ATOM    420 1HE  LYS A  28       6.832  -4.050  -0.950  1.00  1.30           H  
ATOM    421 2HE  LYS A  28       7.048  -5.791  -1.145  1.00  1.30           H  
ATOM    422 1HZ  LYS A  28       5.123  -5.254   0.209  1.00  1.30           H  
ATOM    423 2HZ  LYS A  28       6.241  -6.038   1.124  1.00  1.30           H  
ATOM    424 3HZ  LYS A  28       6.026  -4.415   1.280  1.00  1.30           H  
ATOM    425  N   GLY A  29      11.517  -4.576  -3.700  1.00  1.32           N  
ATOM    426  CA  GLY A  29      11.411  -5.375  -4.911  1.00  1.32           C  
ATOM    427  C   GLY A  29      10.255  -4.885  -5.773  1.00  1.32           C  
ATOM    428  O   GLY A  29       9.747  -3.773  -5.564  1.00  1.32           O  
ATOM    429  H   GLY A  29      11.133  -3.647  -3.694  1.00  1.32           H  
ATOM    430 1HA  GLY A  29      12.340  -5.316  -5.478  1.00  1.32           H  
ATOM    431 2HA  GLY A  29      11.258  -6.418  -4.644  1.00  1.32           H  
ATOM    432  N   GLY A  30       9.854  -5.717  -6.741  1.00  1.38           N  
ATOM    433  CA  GLY A  30       8.791  -5.321  -7.673  1.00  1.38           C  
ATOM    434  C   GLY A  30       8.332  -6.416  -8.635  1.00  1.38           C  
ATOM    435  O   GLY A  30       8.759  -7.569  -8.549  1.00  1.38           O  
ATOM    436  H   GLY A  30      10.320  -6.622  -6.820  1.00  1.38           H  
ATOM    437 1HA  GLY A  30       7.933  -4.967  -7.108  1.00  1.38           H  
ATOM    438 2HA  GLY A  30       9.134  -4.476  -8.261  1.00  1.38           H  
ATOM    439  N   HIS A  31       7.422  -6.035  -9.535  1.00  1.49           N  
ATOM    440  CA  HIS A  31       6.793  -6.970 -10.470  1.00  1.49           C  
ATOM    441  C   HIS A  31       6.330  -6.315 -11.776  1.00  1.49           C  
ATOM    442  O   HIS A  31       6.282  -5.088 -11.903  1.00  1.49           O  
ATOM    443  CB  HIS A  31       5.591  -7.655  -9.793  1.00  1.49           C  
ATOM    444  CG  HIS A  31       4.462  -6.702  -9.372  1.00  1.49           C  
ATOM    445  ND1 HIS A  31       4.396  -6.099  -8.114  1.00  1.49           N  
ATOM    446  CD2 HIS A  31       3.365  -6.276 -10.042  1.00  1.49           C  
ATOM    447  CE1 HIS A  31       3.311  -5.355  -8.046  1.00  1.49           C  
ATOM    448  NE2 HIS A  31       2.672  -5.444  -9.194  1.00  1.49           N  
ATOM    449  H   HIS A  31       7.159  -5.049  -9.537  1.00  1.49           H  
ATOM    450  HA  HIS A  31       7.513  -7.745 -10.737  1.00  1.49           H  
ATOM    451 1HB  HIS A  31       5.169  -8.398 -10.469  1.00  1.49           H  
ATOM    452 2HB  HIS A  31       5.932  -8.184  -8.903  1.00  1.49           H  
ATOM    453  HD1 HIS A  31       5.000  -6.220  -7.299  1.00  1.49           H  
ATOM    454  HD2 HIS A  31       2.986  -6.476 -11.044  1.00  1.49           H  
ATOM    455  HE1 HIS A  31       3.086  -4.801  -7.134  1.00  1.49           H  
ATOM    456  N   CYS A  32       5.939  -7.136 -12.757  1.00  1.67           N  
ATOM    457  CA  CYS A  32       5.539  -6.603 -14.067  1.00  1.67           C  
ATOM    458  C   CYS A  32       4.159  -5.970 -14.179  1.00  1.67           C  
ATOM    459  O   CYS A  32       3.283  -6.474 -14.882  1.00  1.67           O  
ATOM    460  CB  CYS A  32       5.579  -7.661 -15.155  1.00  1.67           C  
ATOM    461  SG  CYS A  32       7.150  -8.300 -15.598  1.00  1.67           S  
ATOM    462  H   CYS A  32       5.956  -8.133 -12.611  1.00  1.67           H  
ATOM    463  HA  CYS A  32       6.261  -5.835 -14.342  1.00  1.67           H  
ATOM    464 1HB  CYS A  32       4.950  -8.496 -14.866  1.00  1.67           H  
ATOM    465 2HB  CYS A  32       5.154  -7.225 -16.051  1.00  1.67           H  
ATOM    466  HG  CYS A  32       7.663  -7.122 -15.998  1.00  1.67           H  
ATOM    467  N   GLY A  33       3.946  -4.899 -13.443  1.00  1.89           N  
ATOM    468  CA  GLY A  33       2.742  -4.092 -13.597  1.00  1.89           C  
ATOM    469  C   GLY A  33       1.423  -4.833 -13.488  1.00  1.89           C  
ATOM    470  O   GLY A  33       1.118  -5.491 -12.492  1.00  1.89           O  
ATOM    471  H   GLY A  33       4.703  -4.603 -12.839  1.00  1.89           H  
ATOM    472 1HA  GLY A  33       2.776  -3.309 -12.863  1.00  1.89           H  
ATOM    473 2HA  GLY A  33       2.780  -3.590 -14.561  1.00  1.89           H  
ATOM    474  N   SER A  34       0.617  -4.666 -14.542  1.00  2.12           N  
ATOM    475  CA  SER A  34      -0.700  -5.264 -14.655  1.00  2.12           C  
ATOM    476  C   SER A  34      -0.975  -5.716 -16.107  1.00  2.12           C  
ATOM    477  O   SER A  34      -0.627  -6.837 -16.496  1.00  2.12           O  
ATOM    478  CB  SER A  34      -1.768  -4.291 -14.167  1.00  2.12           C  
ATOM    479  OG  SER A  34      -1.786  -3.120 -14.937  1.00  2.12           O  
ATOM    480  H   SER A  34       0.957  -4.108 -15.311  1.00  2.12           H  
ATOM    481  HA  SER A  34      -0.730  -6.148 -14.016  1.00  2.12           H  
ATOM    482 1HB  SER A  34      -2.744  -4.772 -14.209  1.00  2.12           H  
ATOM    483 2HB  SER A  34      -1.575  -4.046 -13.128  1.00  2.12           H  
ATOM    484  HG  SER A  34      -2.352  -2.501 -14.463  1.00  2.12           H  
ATOM    485  N   PHE A  35      -1.611  -4.853 -16.906  1.00  2.29           N  
ATOM    486  CA  PHE A  35      -2.000  -5.236 -18.260  1.00  2.29           C  
ATOM    487  C   PHE A  35      -0.853  -5.712 -19.119  1.00  2.29           C  
ATOM    488  O   PHE A  35       0.171  -5.029 -19.279  1.00  2.29           O  
ATOM    489  CB  PHE A  35      -2.682  -4.086 -18.992  1.00  2.29           C  
ATOM    490  CG  PHE A  35      -3.078  -4.466 -20.394  1.00  2.29           C  
ATOM    491  CD1 PHE A  35      -4.194  -5.250 -20.637  1.00  2.29           C  
ATOM    492  CD2 PHE A  35      -2.313  -4.046 -21.475  1.00  2.29           C  
ATOM    493  CE1 PHE A  35      -4.536  -5.607 -21.928  1.00  2.29           C  
ATOM    494  CE2 PHE A  35      -2.653  -4.400 -22.763  1.00  2.29           C  
ATOM    495  CZ  PHE A  35      -3.766  -5.182 -22.990  1.00  2.29           C  
ATOM    496  H   PHE A  35      -1.835  -3.943 -16.533  1.00  2.29           H  
ATOM    497  HA  PHE A  35      -2.717  -6.054 -18.179  1.00  2.29           H  
ATOM    498 1HB  PHE A  35      -3.575  -3.780 -18.451  1.00  2.29           H  
ATOM    499 2HB  PHE A  35      -2.012  -3.230 -19.044  1.00  2.29           H  
ATOM    500  HD1 PHE A  35      -4.801  -5.589 -19.798  1.00  2.29           H  
ATOM    501  HD2 PHE A  35      -1.431  -3.432 -21.295  1.00  2.29           H  
ATOM    502  HE1 PHE A  35      -5.415  -6.226 -22.106  1.00  2.29           H  
ATOM    503  HE2 PHE A  35      -2.042  -4.065 -23.600  1.00  2.29           H  
ATOM    504  HZ  PHE A  35      -4.035  -5.464 -24.007  1.00  2.29           H  
ATOM    505  N   ALA A  36      -1.048  -6.927 -19.648  1.00  2.33           N  
ATOM    506  CA  ALA A  36      -0.139  -7.657 -20.529  1.00  2.33           C  
ATOM    507  C   ALA A  36       1.290  -7.709 -19.990  1.00  2.33           C  
ATOM    508  O   ALA A  36       2.224  -7.939 -20.749  1.00  2.33           O  
ATOM    509  CB  ALA A  36      -0.162  -7.035 -21.915  1.00  2.33           C  
ATOM    510  H   ALA A  36      -1.922  -7.380 -19.421  1.00  2.33           H  
ATOM    511  HA  ALA A  36      -0.496  -8.684 -20.601  1.00  2.33           H  
ATOM    512 1HB  ALA A  36       0.487  -7.602 -22.581  1.00  2.33           H  
ATOM    513 2HB  ALA A  36      -1.182  -7.055 -22.299  1.00  2.33           H  
ATOM    514 3HB  ALA A  36       0.172  -6.015 -21.869  1.00  2.33           H  
ATOM    515  N   ASN A  37       1.458  -7.489 -18.686  1.00  2.21           N  
ATOM    516  CA  ASN A  37       2.754  -7.472 -18.028  1.00  2.21           C  
ATOM    517  C   ASN A  37       3.767  -6.552 -18.720  1.00  2.21           C  
ATOM    518  O   ASN A  37       4.955  -6.854 -18.715  1.00  2.21           O  
ATOM    519  CB  ASN A  37       3.307  -8.880 -17.917  1.00  2.21           C  
ATOM    520  CG  ASN A  37       2.490  -9.728 -17.003  1.00  2.21           C  
ATOM    521  OD1 ASN A  37       2.002 -10.801 -17.390  1.00  2.21           O  
ATOM    522  ND2 ASN A  37       2.314  -9.266 -15.788  1.00  2.21           N  
ATOM    523  H   ASN A  37       0.640  -7.308 -18.102  1.00  2.21           H  
ATOM    524  HA  ASN A  37       2.600  -7.082 -17.028  1.00  2.21           H  
ATOM    525 1HB  ASN A  37       3.324  -9.345 -18.902  1.00  2.21           H  
ATOM    526 2HB  ASN A  37       4.333  -8.854 -17.567  1.00  2.21           H  
ATOM    527 1HD2 ASN A  37       1.766  -9.782 -15.130  1.00  2.21           H  
ATOM    528 2HD2 ASN A  37       2.722  -8.367 -15.518  1.00  2.21           H  
ATOM    529  N   VAL A  38       3.317  -5.390 -19.228  1.00  1.97           N  
ATOM    530  CA  VAL A  38       4.212  -4.480 -19.968  1.00  1.97           C  
ATOM    531  C   VAL A  38       5.157  -3.584 -19.162  1.00  1.97           C  
ATOM    532  O   VAL A  38       6.339  -3.418 -19.529  1.00  1.97           O  
ATOM    533  CB  VAL A  38       3.405  -3.581 -20.895  1.00  1.97           C  
ATOM    534  CG1 VAL A  38       4.332  -2.549 -21.555  1.00  1.97           C  
ATOM    535  CG2 VAL A  38       2.751  -4.450 -21.922  1.00  1.97           C  
ATOM    536  H   VAL A  38       2.315  -5.200 -19.181  1.00  1.97           H  
ATOM    537  HA  VAL A  38       4.797  -5.099 -20.616  1.00  1.97           H  
ATOM    538  HB  VAL A  38       2.648  -3.046 -20.322  1.00  1.97           H  
ATOM    539 1HG1 VAL A  38       3.751  -1.912 -22.220  1.00  1.97           H  
ATOM    540 2HG1 VAL A  38       4.803  -1.934 -20.792  1.00  1.97           H  
ATOM    541 3HG1 VAL A  38       5.100  -3.069 -22.128  1.00  1.97           H  
ATOM    542 1HG2 VAL A  38       2.153  -3.845 -22.600  1.00  1.97           H  
ATOM    543 2HG2 VAL A  38       3.515  -4.986 -22.484  1.00  1.97           H  
ATOM    544 3HG2 VAL A  38       2.125  -5.155 -21.406  1.00  1.97           H  
ATOM    545  N   ASN A  39       4.622  -2.955 -18.112  1.00  1.69           N  
ATOM    546  CA  ASN A  39       5.365  -2.021 -17.257  1.00  1.69           C  
ATOM    547  C   ASN A  39       5.774  -2.647 -15.925  1.00  1.69           C  
ATOM    548  O   ASN A  39       5.110  -3.554 -15.450  1.00  1.69           O  
ATOM    549  CB  ASN A  39       4.538  -0.778 -16.999  1.00  1.69           C  
ATOM    550  CG  ASN A  39       4.260   0.012 -18.263  1.00  1.69           C  
ATOM    551  OD1 ASN A  39       5.134   0.178 -19.119  1.00  1.69           O  
ATOM    552  ND2 ASN A  39       3.053   0.502 -18.389  1.00  1.69           N  
ATOM    553  H   ASN A  39       3.655  -3.151 -17.893  1.00  1.69           H  
ATOM    554  HA  ASN A  39       6.284  -1.737 -17.768  1.00  1.69           H  
ATOM    555 1HB  ASN A  39       3.590  -1.064 -16.541  1.00  1.69           H  
ATOM    556 2HB  ASN A  39       5.064  -0.139 -16.287  1.00  1.69           H  
ATOM    557 1HD2 ASN A  39       2.811   1.035 -19.201  1.00  1.69           H  
ATOM    558 2HD2 ASN A  39       2.372   0.349 -17.673  1.00  1.69           H  
ATOM    559  N   CYS A  40       6.826  -2.113 -15.315  1.00  1.48           N  
ATOM    560  CA  CYS A  40       7.307  -2.491 -13.982  1.00  1.48           C  
ATOM    561  C   CYS A  40       6.871  -1.588 -12.850  1.00  1.48           C  
ATOM    562  O   CYS A  40       6.969  -0.362 -12.946  1.00  1.48           O  
ATOM    563  CB  CYS A  40       8.811  -2.503 -13.926  1.00  1.48           C  
ATOM    564  SG  CYS A  40       9.479  -2.739 -12.274  1.00  1.48           S  
ATOM    565  H   CYS A  40       7.348  -1.397 -15.805  1.00  1.48           H  
ATOM    566  HA  CYS A  40       6.950  -3.496 -13.776  1.00  1.48           H  
ATOM    567 1HB  CYS A  40       9.192  -3.283 -14.555  1.00  1.48           H  
ATOM    568 2HB  CYS A  40       9.174  -1.570 -14.310  1.00  1.48           H  
ATOM    569  N   TRP A  41       6.379  -2.205 -11.781  1.00  1.34           N  
ATOM    570  CA  TRP A  41       6.022  -1.493 -10.565  1.00  1.34           C  
ATOM    571  C   TRP A  41       6.910  -1.906  -9.396  1.00  1.34           C  
ATOM    572  O   TRP A  41       7.168  -3.097  -9.184  1.00  1.34           O  
ATOM    573  CB  TRP A  41       4.570  -1.772 -10.177  1.00  1.34           C  
ATOM    574  CG  TRP A  41       3.543  -1.106 -11.032  1.00  1.34           C  
ATOM    575  CD1 TRP A  41       3.730  -0.063 -11.884  1.00  1.34           C  
ATOM    576  CD2 TRP A  41       2.145  -1.461 -11.140  1.00  1.34           C  
ATOM    577  NE1 TRP A  41       2.547   0.261 -12.501  1.00  1.34           N  
ATOM    578  CE2 TRP A  41       1.570  -0.586 -12.056  1.00  1.34           C  
ATOM    579  CE3 TRP A  41       1.356  -2.443 -10.551  1.00  1.34           C  
ATOM    580  CZ2 TRP A  41       0.231  -0.656 -12.388  1.00  1.34           C  
ATOM    581  CZ3 TRP A  41       0.018  -2.519 -10.884  1.00  1.34           C  
ATOM    582  CH2 TRP A  41      -0.531  -1.645 -11.777  1.00  1.34           C  
ATOM    583  H   TRP A  41       6.314  -3.220 -11.799  1.00  1.34           H  
ATOM    584  HA  TRP A  41       6.153  -0.426 -10.733  1.00  1.34           H  
ATOM    585 1HB  TRP A  41       4.391  -2.851 -10.204  1.00  1.34           H  
ATOM    586 2HB  TRP A  41       4.422  -1.445  -9.151  1.00  1.34           H  
ATOM    587  HD1 TRP A  41       4.682   0.446 -12.049  1.00  1.34           H  
ATOM    588  HE1 TRP A  41       2.420   1.002 -13.176  1.00  1.34           H  
ATOM    589  HE3 TRP A  41       1.782  -3.133  -9.842  1.00  1.34           H  
ATOM    590  HZ2 TRP A  41      -0.224   0.028 -13.104  1.00  1.34           H  
ATOM    591  HZ3 TRP A  41      -0.586  -3.295 -10.413  1.00  1.34           H  
ATOM    592  HH2 TRP A  41      -1.589  -1.729 -12.017  1.00  1.34           H  
ATOM    593  N   CYS A  42       7.298  -0.932  -8.584  1.00  1.30           N  
ATOM    594  CA  CYS A  42       8.062  -1.217  -7.382  1.00  1.30           C  
ATOM    595  C   CYS A  42       7.106  -1.137  -6.214  1.00  1.30           C  
ATOM    596  O   CYS A  42       6.120  -0.402  -6.272  1.00  1.30           O  
ATOM    597  CB  CYS A  42       9.239  -0.259  -7.221  1.00  1.30           C  
ATOM    598  SG  CYS A  42      10.460  -0.310  -8.550  1.00  1.30           S  
ATOM    599  H   CYS A  42       7.080   0.028  -8.828  1.00  1.30           H  
ATOM    600  HA  CYS A  42       8.439  -2.234  -7.419  1.00  1.30           H  
ATOM    601 1HB  CYS A  42       8.879   0.749  -7.150  1.00  1.30           H  
ATOM    602 2HB  CYS A  42       9.745  -0.489  -6.298  1.00  1.30           H  
ATOM    603  N   GLU A  43       7.385  -1.902  -5.165  1.00  1.32           N  
ATOM    604  CA  GLU A  43       6.472  -2.004  -4.018  1.00  1.32           C  
ATOM    605  C   GLU A  43       6.809  -1.262  -2.701  1.00  1.32           C  
ATOM    606  O   GLU A  43       6.209  -1.585  -1.676  1.00  1.32           O  
ATOM    607  CB  GLU A  43       6.279  -3.488  -3.715  1.00  1.32           C  
ATOM    608  CG  GLU A  43       5.663  -4.289  -4.862  1.00  1.32           C  
ATOM    609  CD  GLU A  43       5.464  -5.760  -4.535  1.00  1.32           C  
ATOM    610  OE1 GLU A  43       5.702  -6.146  -3.414  1.00  1.32           O  
ATOM    611  OE2 GLU A  43       5.106  -6.501  -5.426  1.00  1.32           O  
ATOM    612  H   GLU A  43       8.225  -2.485  -5.200  1.00  1.32           H  
ATOM    613  HA  GLU A  43       5.508  -1.611  -4.348  1.00  1.32           H  
ATOM    614 1HB  GLU A  43       7.242  -3.939  -3.465  1.00  1.32           H  
ATOM    615 2HB  GLU A  43       5.620  -3.594  -2.858  1.00  1.32           H  
ATOM    616 1HG  GLU A  43       4.696  -3.849  -5.109  1.00  1.32           H  
ATOM    617 2HG  GLU A  43       6.296  -4.195  -5.734  1.00  1.32           H  
ATOM    618  N   THR A  44       7.771  -0.340  -2.697  1.00  1.41           N  
ATOM    619  CA  THR A  44       8.115   0.380  -1.455  1.00  1.41           C  
ATOM    620  C   THR A  44       8.039   1.891  -1.593  1.00  1.41           C  
ATOM    621  O   THR A  44       9.071   2.555  -1.500  1.00  1.41           O  
ATOM    622  OXT THR A  44       6.979   2.413  -1.271  1.00  1.41           O  
ATOM    623  CB  THR A  44       9.513   0.014  -0.943  1.00  1.41           C  
ATOM    624  OG1 THR A  44       9.564  -1.358  -0.653  1.00  1.41           O  
ATOM    625  CG2 THR A  44       9.866   0.787   0.290  1.00  1.41           C  
ATOM    626  H   THR A  44       8.230  -0.118  -3.567  1.00  1.41           H  
ATOM    627  HA  THR A  44       7.395   0.093  -0.688  1.00  1.41           H  
ATOM    628  HB  THR A  44      10.226   0.235  -1.691  1.00  1.41           H  
ATOM    629  HG1 THR A  44       8.806  -1.566  -0.079  1.00  1.41           H  
ATOM    630 1HG2 THR A  44      10.867   0.503   0.619  1.00  1.41           H  
ATOM    631 2HG2 THR A  44       9.848   1.853   0.075  1.00  1.41           H  
ATOM    632 3HG2 THR A  44       9.147   0.564   1.077  1.00  1.41           H  
TER     633
ENDMDL

REMARK ID 613546 MODEL 2 Hm
PFRMAT TS
TARGET Hm
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.907  -2.493   0.554  1.00  1.65           N  
ATOM      2  CA  ASP A   1       0.471  -2.079   0.776  1.00  1.65           C  
ATOM      3  C   ASP A   1       0.883  -1.000  -0.219  1.00  1.65           C  
ATOM      4  O   ASP A   1       0.470  -1.014  -1.383  1.00  1.65           O  
ATOM      5  CB  ASP A   1       1.427  -3.281   0.677  1.00  1.65           C  
ATOM      6  CG  ASP A   1       1.294  -4.309   1.856  1.00  1.65           C  
ATOM      7  OD1 ASP A   1       1.000  -3.912   2.976  1.00  1.65           O  
ATOM      8  OD2 ASP A   1       1.499  -5.473   1.621  1.00  1.65           O  
ATOM      9 1H   ASP A   1      -1.356  -2.656   1.443  1.00  1.65           H  
ATOM     10 2H   ASP A   1      -1.392  -1.758   0.062  1.00  1.65           H  
ATOM     11 3H   ASP A   1      -0.922  -3.338   0.003  1.00  1.65           H  
ATOM     12  HA  ASP A   1       0.548  -1.660   1.779  1.00  1.65           H  
ATOM     13 1HB  ASP A   1       1.249  -3.803  -0.262  1.00  1.65           H  
ATOM     14 2HB  ASP A   1       2.455  -2.913   0.654  1.00  1.65           H  
ATOM     15  N   LYS A   2       1.719  -0.082   0.243  1.00  1.63           N  
ATOM     16  CA  LYS A   2       2.222   1.032  -0.565  1.00  1.63           C  
ATOM     17  C   LYS A   2       3.726   1.205  -0.409  1.00  1.63           C  
ATOM     18  O   LYS A   2       4.317   0.755   0.579  1.00  1.63           O  
ATOM     19  CB  LYS A   2       1.518   2.336  -0.170  1.00  1.63           C  
ATOM     20  CG  LYS A   2       1.751   2.747   1.292  1.00  1.63           C  
ATOM     21  CD  LYS A   2       0.948   3.985   1.685  1.00  1.63           C  
ATOM     22  CE  LYS A   2       1.159   4.327   3.163  1.00  1.63           C  
ATOM     23  NZ  LYS A   2       0.536   3.297   4.073  1.00  1.63           N  
ATOM     24  H   LYS A   2       1.984  -0.136   1.230  1.00  1.63           H  
ATOM     25  HA  LYS A   2       2.018   0.822  -1.615  1.00  1.63           H  
ATOM     26 1HB  LYS A   2       1.875   3.149  -0.803  1.00  1.63           H  
ATOM     27 2HB  LYS A   2       0.444   2.238  -0.331  1.00  1.63           H  
ATOM     28 1HG  LYS A   2       1.462   1.926   1.949  1.00  1.63           H  
ATOM     29 2HG  LYS A   2       2.812   2.949   1.448  1.00  1.63           H  
ATOM     30 1HD  LYS A   2       1.263   4.831   1.075  1.00  1.63           H  
ATOM     31 2HD  LYS A   2      -0.113   3.802   1.512  1.00  1.63           H  
ATOM     32 1HE  LYS A   2       2.222   4.370   3.364  1.00  1.63           H  
ATOM     33 2HE  LYS A   2       0.720   5.300   3.377  1.00  1.63           H  
ATOM     34 1HZ  LYS A   2       0.705   3.534   5.035  1.00  1.63           H  
ATOM     35 2HZ  LYS A   2      -0.449   3.246   3.913  1.00  1.63           H  
ATOM     36 3HZ  LYS A   2       0.948   2.358   3.898  1.00  1.63           H  
ATOM     37  N   LEU A   3       4.354   1.860  -1.391  1.00  1.64           N  
ATOM     38  CA  LEU A   3       5.784   2.115  -1.281  1.00  1.64           C  
ATOM     39  C   LEU A   3       6.110   3.525  -0.811  1.00  1.64           C  
ATOM     40  O   LEU A   3       5.523   4.503  -1.280  1.00  1.64           O  
ATOM     41  CB  LEU A   3       6.492   1.886  -2.612  1.00  1.64           C  
ATOM     42  CG  LEU A   3       6.418   0.505  -3.196  1.00  1.64           C  
ATOM     43  CD1 LEU A   3       7.157   0.496  -4.529  1.00  1.64           C  
ATOM     44  CD2 LEU A   3       7.030  -0.472  -2.214  1.00  1.64           C  
ATOM     45  H   LEU A   3       3.841   2.191  -2.194  1.00  1.64           H  
ATOM     46  HA  LEU A   3       6.184   1.412  -0.567  1.00  1.64           H  
ATOM     47 1HB  LEU A   3       6.116   2.595  -3.345  1.00  1.64           H  
ATOM     48 2HB  LEU A   3       7.527   2.079  -2.452  1.00  1.64           H  
ATOM     49  HG  LEU A   3       5.377   0.234  -3.376  1.00  1.64           H  
ATOM     50 1HD1 LEU A   3       7.111  -0.499  -4.967  1.00  1.64           H  
ATOM     51 2HD1 LEU A   3       6.696   1.214  -5.207  1.00  1.64           H  
ATOM     52 3HD1 LEU A   3       8.194   0.771  -4.369  1.00  1.64           H  
ATOM     53 1HD2 LEU A   3       6.981  -1.486  -2.614  1.00  1.64           H  
ATOM     54 2HD2 LEU A   3       8.059  -0.217  -2.020  1.00  1.64           H  
ATOM     55 3HD2 LEU A   3       6.472  -0.421  -1.279  1.00  1.64           H  
ATOM     56  N   ILE A   4       7.079   3.606   0.098  1.00  1.69           N  
ATOM     57  CA  ILE A   4       7.570   4.860   0.654  1.00  1.69           C  
ATOM     58  C   ILE A   4       9.035   5.151   0.331  1.00  1.69           C  
ATOM     59  O   ILE A   4       9.928   4.310   0.496  1.00  1.69           O  
ATOM     60  CB  ILE A   4       7.346   4.910   2.175  1.00  1.69           C  
ATOM     61  CG1 ILE A   4       5.869   4.754   2.488  1.00  1.69           C  
ATOM     62  CG2 ILE A   4       7.881   6.199   2.745  1.00  1.69           C  
ATOM     63  CD1 ILE A   4       4.995   5.844   1.949  1.00  1.69           C  
ATOM     64  H   ILE A   4       7.485   2.732   0.417  1.00  1.69           H  
ATOM     65  HA  ILE A   4       6.978   5.665   0.222  1.00  1.69           H  
ATOM     66  HB  ILE A   4       7.851   4.080   2.645  1.00  1.69           H  
ATOM     67 1HG1 ILE A   4       5.522   3.809   2.078  1.00  1.69           H  
ATOM     68 2HG1 ILE A   4       5.752   4.736   3.562  1.00  1.69           H  
ATOM     69 1HG2 ILE A   4       7.708   6.215   3.803  1.00  1.69           H  
ATOM     70 2HG2 ILE A   4       8.947   6.278   2.556  1.00  1.69           H  
ATOM     71 3HG2 ILE A   4       7.366   7.041   2.287  1.00  1.69           H  
ATOM     72 1HD1 ILE A   4       3.963   5.653   2.223  1.00  1.69           H  
ATOM     73 2HD1 ILE A   4       5.310   6.800   2.368  1.00  1.69           H  
ATOM     74 3HD1 ILE A   4       5.076   5.881   0.866  1.00  1.69           H  
ATOM     75  N   GLY A   5       9.288   6.364  -0.137  1.00  1.77           N  
ATOM     76  CA  GLY A   5      10.632   6.798  -0.502  1.00  1.77           C  
ATOM     77  C   GLY A   5      11.504   7.248   0.682  1.00  1.77           C  
ATOM     78  O   GLY A   5      11.864   8.421   0.769  1.00  1.77           O  
ATOM     79  H   GLY A   5       8.518   7.010  -0.248  1.00  1.77           H  
ATOM     80 1HA  GLY A   5      11.133   5.983  -1.027  1.00  1.77           H  
ATOM     81 2HA  GLY A   5      10.554   7.617  -1.216  1.00  1.77           H  
ATOM     82  N   SER A   6      11.830   6.331   1.595  1.00  1.89           N  
ATOM     83  CA  SER A   6      12.705   6.676   2.733  1.00  1.89           C  
ATOM     84  C   SER A   6      13.636   5.528   3.133  1.00  1.89           C  
ATOM     85  O   SER A   6      13.311   4.745   4.017  1.00  1.89           O  
ATOM     86  CB  SER A   6      11.840   7.055   3.914  1.00  1.89           C  
ATOM     87  OG  SER A   6      12.615   7.446   5.014  1.00  1.89           O  
ATOM     88  H   SER A   6      11.472   5.386   1.458  1.00  1.89           H  
ATOM     89  HA  SER A   6      13.318   7.530   2.458  1.00  1.89           H  
ATOM     90 1HB  SER A   6      11.176   7.870   3.626  1.00  1.89           H  
ATOM     91 2HB  SER A   6      11.219   6.211   4.176  1.00  1.89           H  
ATOM     92  HG  SER A   6      13.169   8.168   4.701  1.00  1.89           H  
ATOM     93  N   CYS A   7      14.833   5.490   2.547  1.00  2.05           N  
ATOM     94  CA  CYS A   7      15.740   4.353   2.708  1.00  2.05           C  
ATOM     95  C   CYS A   7      17.154   4.639   2.196  1.00  2.05           C  
ATOM     96  O   CYS A   7      17.498   5.781   1.901  1.00  2.05           O  
ATOM     97  CB  CYS A   7      15.147   3.131   2.023  1.00  2.05           C  
ATOM     98  SG  CYS A   7      14.827   3.364   0.298  1.00  2.05           S  
ATOM     99  H   CYS A   7      15.075   6.218   1.890  1.00  2.05           H  
ATOM    100  HA  CYS A   7      15.803   4.129   3.771  1.00  2.05           H  
ATOM    101 1HB  CYS A   7      15.813   2.278   2.136  1.00  2.05           H  
ATOM    102 2HB  CYS A   7      14.222   2.871   2.496  1.00  2.05           H  
ATOM    103  N   VAL A   8      18.009   3.607   2.184  1.00  2.20           N  
ATOM    104  CA  VAL A   8      19.399   3.742   1.739  1.00  2.20           C  
ATOM    105  C   VAL A   8      19.593   3.609   0.222  1.00  2.20           C  
ATOM    106  O   VAL A   8      19.809   2.507  -0.287  1.00  2.20           O  
ATOM    107  CB  VAL A   8      20.227   2.601   2.350  1.00  2.20           C  
ATOM    108  CG1 VAL A   8      21.681   2.751   1.932  1.00  2.20           C  
ATOM    109  CG2 VAL A   8      20.051   2.581   3.856  1.00  2.20           C  
ATOM    110  H   VAL A   8      17.680   2.696   2.460  1.00  2.20           H  
ATOM    111  HA  VAL A   8      19.774   4.711   2.067  1.00  2.20           H  
ATOM    112  HB  VAL A   8      19.874   1.652   1.941  1.00  2.20           H  
ATOM    113 1HG1 VAL A   8      22.264   1.925   2.340  1.00  2.20           H  
ATOM    114 2HG1 VAL A   8      21.751   2.742   0.842  1.00  2.20           H  
ATOM    115 3HG1 VAL A   8      22.072   3.695   2.312  1.00  2.20           H  
ATOM    116 1HG2 VAL A   8      20.623   1.756   4.283  1.00  2.20           H  
ATOM    117 2HG2 VAL A   8      20.396   3.521   4.285  1.00  2.20           H  
ATOM    118 3HG2 VAL A   8      19.002   2.442   4.084  1.00  2.20           H  
ATOM    119  N   TRP A   9      19.605   4.722  -0.508  1.00  2.32           N  
ATOM    120  CA  TRP A   9      19.673   4.608  -1.969  1.00  2.32           C  
ATOM    121  C   TRP A   9      21.095   4.553  -2.476  1.00  2.32           C  
ATOM    122  O   TRP A   9      21.649   5.561  -2.919  1.00  2.32           O  
ATOM    123  CB  TRP A   9      18.980   5.751  -2.710  1.00  2.32           C  
ATOM    124  CG  TRP A   9      17.531   5.797  -2.504  1.00  2.32           C  
ATOM    125  CD1 TRP A   9      16.590   5.156  -3.222  1.00  2.32           C  
ATOM    126  CD2 TRP A   9      16.835   6.579  -1.551  1.00  2.32           C  
ATOM    127  NE1 TRP A   9      15.368   5.433  -2.755  1.00  2.32           N  
ATOM    128  CE2 TRP A   9      15.486   6.325  -1.736  1.00  2.32           C  
ATOM    129  CE3 TRP A   9      17.236   7.466  -0.573  1.00  2.32           C  
ATOM    130  CZ2 TRP A   9      14.537   6.919  -0.979  1.00  2.32           C  
ATOM    131  CZ3 TRP A   9      16.276   8.081   0.192  1.00  2.32           C  
ATOM    132  CH2 TRP A   9      14.966   7.818  -0.007  1.00  2.32           C  
ATOM    133  H   TRP A   9      19.477   5.620  -0.059  1.00  2.32           H  
ATOM    134  HA  TRP A   9      19.180   3.680  -2.261  1.00  2.32           H  
ATOM    135 1HB  TRP A   9      19.402   6.702  -2.391  1.00  2.32           H  
ATOM    136 2HB  TRP A   9      19.167   5.648  -3.782  1.00  2.32           H  
ATOM    137  HD1 TRP A   9      16.781   4.509  -4.018  1.00  2.32           H  
ATOM    138  HE1 TRP A   9      14.509   5.009  -3.120  1.00  2.32           H  
ATOM    139  HE3 TRP A   9      18.290   7.675  -0.412  1.00  2.32           H  
ATOM    140  HZ2 TRP A   9      13.490   6.717  -1.133  1.00  2.32           H  
ATOM    141  HZ3 TRP A   9      16.598   8.784   0.959  1.00  2.32           H  
ATOM    142  HH2 TRP A   9      14.246   8.331   0.608  1.00  2.32           H  
ATOM    143  N   GLY A  10      21.692   3.383  -2.404  1.00  2.37           N  
ATOM    144  CA  GLY A  10      23.079   3.266  -2.832  1.00  2.37           C  
ATOM    145  C   GLY A  10      23.589   1.840  -2.919  1.00  2.37           C  
ATOM    146  O   GLY A  10      22.840   0.879  -2.757  1.00  2.37           O  
ATOM    147  H   GLY A  10      21.167   2.606  -1.998  1.00  2.37           H  
ATOM    148 1HA  GLY A  10      23.184   3.738  -3.809  1.00  2.37           H  
ATOM    149 2HA  GLY A  10      23.709   3.830  -2.147  1.00  2.37           H  
ATOM    150  N   ALA A  11      24.890   1.718  -3.170  1.00  2.33           N  
ATOM    151  CA  ALA A  11      25.552   0.434  -3.383  1.00  2.33           C  
ATOM    152  C   ALA A  11      24.746  -0.380  -4.389  1.00  2.33           C  
ATOM    153  O   ALA A  11      24.343   0.165  -5.414  1.00  2.33           O  
ATOM    154  CB  ALA A  11      25.703  -0.306  -2.065  1.00  2.33           C  
ATOM    155  H   ALA A  11      25.441   2.561  -3.256  1.00  2.33           H  
ATOM    156  HA  ALA A  11      26.539   0.618  -3.803  1.00  2.33           H  
ATOM    157 1HB  ALA A  11      26.219  -1.235  -2.240  1.00  2.33           H  
ATOM    158 2HB  ALA A  11      26.287   0.300  -1.374  1.00  2.33           H  
ATOM    159 3HB  ALA A  11      24.721  -0.503  -1.632  1.00  2.33           H  
ATOM    160  N   VAL A  12      24.536  -1.666  -4.125  1.00  2.19           N  
ATOM    161  CA  VAL A  12      23.680  -2.498  -4.966  1.00  2.19           C  
ATOM    162  C   VAL A  12      23.159  -3.652  -4.125  1.00  2.19           C  
ATOM    163  O   VAL A  12      23.896  -4.199  -3.311  1.00  2.19           O  
ATOM    164  CB  VAL A  12      24.450  -3.023  -6.184  1.00  2.19           C  
ATOM    165  CG1 VAL A  12      25.550  -3.953  -5.715  1.00  2.19           C  
ATOM    166  CG2 VAL A  12      23.490  -3.715  -7.157  1.00  2.19           C  
ATOM    167  H   VAL A  12      24.922  -2.076  -3.293  1.00  2.19           H  
ATOM    168  HA  VAL A  12      22.830  -1.905  -5.308  1.00  2.19           H  
ATOM    169  HB  VAL A  12      24.919  -2.181  -6.694  1.00  2.19           H  
ATOM    170 1HG1 VAL A  12      26.115  -4.311  -6.575  1.00  2.19           H  
ATOM    171 2HG1 VAL A  12      26.216  -3.420  -5.039  1.00  2.19           H  
ATOM    172 3HG1 VAL A  12      25.105  -4.801  -5.193  1.00  2.19           H  
ATOM    173 1HG2 VAL A  12      24.040  -4.059  -8.028  1.00  2.19           H  
ATOM    174 2HG2 VAL A  12      23.014  -4.558  -6.695  1.00  2.19           H  
ATOM    175 3HG2 VAL A  12      22.730  -3.001  -7.469  1.00  2.19           H  
ATOM    176  N   ASN A  13      21.944  -4.105  -4.377  1.00  1.98           N  
ATOM    177  CA  ASN A  13      21.363  -5.191  -3.611  1.00  1.98           C  
ATOM    178  C   ASN A  13      21.348  -4.768  -2.142  1.00  1.98           C  
ATOM    179  O   ASN A  13      20.693  -3.788  -1.792  1.00  1.98           O  
ATOM    180  CB  ASN A  13      22.125  -6.495  -3.827  1.00  1.98           C  
ATOM    181  CG  ASN A  13      22.095  -6.955  -5.261  1.00  1.98           C  
ATOM    182  OD1 ASN A  13      21.049  -6.992  -5.916  1.00  1.98           O  
ATOM    183  ND2 ASN A  13      23.253  -7.309  -5.766  1.00  1.98           N  
ATOM    184  H   ASN A  13      21.378  -3.637  -5.074  1.00  1.98           H  
ATOM    185  HA  ASN A  13      20.330  -5.334  -3.926  1.00  1.98           H  
ATOM    186 1HB  ASN A  13      23.158  -6.425  -3.508  1.00  1.98           H  
ATOM    187 2HB  ASN A  13      21.658  -7.271  -3.221  1.00  1.98           H  
ATOM    188 1HD2 ASN A  13      23.312  -7.625  -6.714  1.00  1.98           H  
ATOM    189 2HD2 ASN A  13      24.078  -7.262  -5.202  1.00  1.98           H  
ATOM    190  N   TYR A  14      22.024  -5.497  -1.256  1.00  1.73           N  
ATOM    191  CA  TYR A  14      21.976  -5.115   0.154  1.00  1.73           C  
ATOM    192  C   TYR A  14      20.546  -4.928   0.636  1.00  1.73           C  
ATOM    193  O   TYR A  14      20.236  -3.988   1.380  1.00  1.73           O  
ATOM    194  CB  TYR A  14      22.813  -3.860   0.443  1.00  1.73           C  
ATOM    195  CG  TYR A  14      24.305  -4.082   0.331  1.00  1.73           C  
ATOM    196  CD1 TYR A  14      25.025  -3.528  -0.690  1.00  1.73           C  
ATOM    197  CD2 TYR A  14      24.946  -4.855   1.286  1.00  1.73           C  
ATOM    198  CE1 TYR A  14      26.389  -3.745  -0.783  1.00  1.73           C  
ATOM    199  CE2 TYR A  14      26.307  -5.072   1.205  1.00  1.73           C  
ATOM    200  CZ  TYR A  14      27.027  -4.519   0.171  1.00  1.73           C  
ATOM    201  OH  TYR A  14      28.384  -4.732   0.083  1.00  1.73           O  
ATOM    202  H   TYR A  14      22.573  -6.289  -1.554  1.00  1.73           H  
ATOM    203  HA  TYR A  14      22.405  -5.930   0.737  1.00  1.73           H  
ATOM    204 1HB  TYR A  14      22.539  -3.054  -0.239  1.00  1.73           H  
ATOM    205 2HB  TYR A  14      22.607  -3.518   1.449  1.00  1.73           H  
ATOM    206  HD1 TYR A  14      24.516  -2.921  -1.424  1.00  1.73           H  
ATOM    207  HD2 TYR A  14      24.372  -5.290   2.107  1.00  1.73           H  
ATOM    208  HE1 TYR A  14      26.960  -3.310  -1.599  1.00  1.73           H  
ATOM    209  HE2 TYR A  14      26.808  -5.678   1.960  1.00  1.73           H  
ATOM    210  HH  TYR A  14      28.669  -5.282   0.817  1.00  1.73           H  
ATOM    211  N   THR A  15      19.682  -5.883   0.291  1.00  1.50           N  
ATOM    212  CA  THR A  15      18.287  -5.791   0.679  1.00  1.50           C  
ATOM    213  C   THR A  15      18.155  -5.805   2.192  1.00  1.50           C  
ATOM    214  O   THR A  15      17.246  -5.194   2.741  1.00  1.50           O  
ATOM    215  CB  THR A  15      17.481  -6.938   0.044  1.00  1.50           C  
ATOM    216  OG1 THR A  15      18.029  -8.203   0.434  1.00  1.50           O  
ATOM    217  CG2 THR A  15      17.523  -6.808  -1.448  1.00  1.50           C  
ATOM    218  H   THR A  15      19.995  -6.646  -0.291  1.00  1.50           H  
ATOM    219  HA  THR A  15      17.886  -4.847   0.306  1.00  1.50           H  
ATOM    220  HB  THR A  15      16.444  -6.885   0.378  1.00  1.50           H  
ATOM    221  HG1 THR A  15      17.799  -8.384   1.351  1.00  1.50           H  
ATOM    222 1HG2 THR A  15      16.947  -7.611  -1.907  1.00  1.50           H  
ATOM    223 2HG2 THR A  15      17.096  -5.864  -1.710  1.00  1.50           H  
ATOM    224 3HG2 THR A  15      18.556  -6.855  -1.796  1.00  1.50           H  
ATOM    225  N   SER A  16      19.117  -6.420   2.876  1.00  1.32           N  
ATOM    226  CA  SER A  16      19.132  -6.446   4.329  1.00  1.32           C  
ATOM    227  C   SER A  16      19.253  -5.034   4.911  1.00  1.32           C  
ATOM    228  O   SER A  16      18.646  -4.729   5.942  1.00  1.32           O  
ATOM    229  CB  SER A  16      20.296  -7.279   4.825  1.00  1.32           C  
ATOM    230  OG  SER A  16      20.148  -8.629   4.472  1.00  1.32           O  
ATOM    231  H   SER A  16      19.842  -6.895   2.361  1.00  1.32           H  
ATOM    232  HA  SER A  16      18.197  -6.887   4.679  1.00  1.32           H  
ATOM    233 1HB  SER A  16      21.226  -6.886   4.409  1.00  1.32           H  
ATOM    234 2HB  SER A  16      20.364  -7.189   5.908  1.00  1.32           H  
ATOM    235  HG  SER A  16      20.867  -9.097   4.909  1.00  1.32           H  
ATOM    236  N   ASP A  17      20.056  -4.175   4.270  1.00  1.21           N  
ATOM    237  CA  ASP A  17      20.278  -2.827   4.774  1.00  1.21           C  
ATOM    238  C   ASP A  17      19.080  -1.963   4.458  1.00  1.21           C  
ATOM    239  O   ASP A  17      18.666  -1.119   5.257  1.00  1.21           O  
ATOM    240  CB  ASP A  17      21.537  -2.210   4.167  1.00  1.21           C  
ATOM    241  CG  ASP A  17      22.829  -2.913   4.627  1.00  1.21           C  
ATOM    242  OD1 ASP A  17      22.777  -3.674   5.572  1.00  1.21           O  
ATOM    243  OD2 ASP A  17      23.848  -2.682   4.026  1.00  1.21           O  
ATOM    244  H   ASP A  17      20.478  -4.435   3.383  1.00  1.21           H  
ATOM    245  HA  ASP A  17      20.396  -2.873   5.857  1.00  1.21           H  
ATOM    246 1HB  ASP A  17      21.469  -2.257   3.079  1.00  1.21           H  
ATOM    247 2HB  ASP A  17      21.593  -1.157   4.440  1.00  1.21           H  
ATOM    248  N   CYS A  18      18.496  -2.200   3.282  1.00  1.14           N  
ATOM    249  CA  CYS A  18      17.340  -1.426   2.865  1.00  1.14           C  
ATOM    250  C   CYS A  18      16.185  -1.757   3.806  1.00  1.14           C  
ATOM    251  O   CYS A  18      15.511  -0.866   4.321  1.00  1.14           O  
ATOM    252  CB  CYS A  18      16.954  -1.818   1.447  1.00  1.14           C  
ATOM    253  SG  CYS A  18      18.200  -1.376   0.220  1.00  1.14           S  
ATOM    254  H   CYS A  18      18.897  -2.907   2.662  1.00  1.14           H  
ATOM    255  HA  CYS A  18      17.571  -0.364   2.917  1.00  1.14           H  
ATOM    256 1HB  CYS A  18      16.790  -2.891   1.393  1.00  1.14           H  
ATOM    257 2HB  CYS A  18      16.016  -1.329   1.176  1.00  1.14           H  
ATOM    258  HG  CYS A  18      19.137  -2.251   0.639  1.00  1.14           H  
ATOM    259  N   ASN A  19      16.019  -3.049   4.090  1.00  1.12           N  
ATOM    260  CA  ASN A  19      14.974  -3.563   4.962  1.00  1.12           C  
ATOM    261  C   ASN A  19      15.171  -3.039   6.374  1.00  1.12           C  
ATOM    262  O   ASN A  19      14.228  -2.547   7.001  1.00  1.12           O  
ATOM    263  CB  ASN A  19      14.988  -5.081   4.906  1.00  1.12           C  
ATOM    264  CG  ASN A  19      13.870  -5.771   5.612  1.00  1.12           C  
ATOM    265  OD1 ASN A  19      12.680  -5.592   5.284  1.00  1.12           O  
ATOM    266  ND2 ASN A  19      14.227  -6.595   6.573  1.00  1.12           N  
ATOM    267  H   ASN A  19      16.623  -3.733   3.643  1.00  1.12           H  
ATOM    268  HA  ASN A  19      14.014  -3.197   4.604  1.00  1.12           H  
ATOM    269 1HB  ASN A  19      14.955  -5.385   3.859  1.00  1.12           H  
ATOM    270 2HB  ASN A  19      15.933  -5.442   5.311  1.00  1.12           H  
ATOM    271 1HD2 ASN A  19      13.540  -7.111   7.076  1.00  1.12           H  
ATOM    272 2HD2 ASN A  19      15.197  -6.710   6.792  1.00  1.12           H  
ATOM    273  N   GLY A  20      16.412  -3.114   6.864  1.00  1.12           N  
ATOM    274  CA  GLY A  20      16.758  -2.631   8.187  1.00  1.12           C  
ATOM    275  C   GLY A  20      16.371  -1.169   8.341  1.00  1.12           C  
ATOM    276  O   GLY A  20      15.664  -0.807   9.287  1.00  1.12           O  
ATOM    277  H   GLY A  20      17.154  -3.543   6.315  1.00  1.12           H  
ATOM    278 1HA  GLY A  20      16.252  -3.233   8.940  1.00  1.12           H  
ATOM    279 2HA  GLY A  20      17.832  -2.747   8.338  1.00  1.12           H  
ATOM    280  N   GLU A  21      16.819  -0.323   7.412  1.00  1.15           N  
ATOM    281  CA  GLU A  21      16.518   1.099   7.497  1.00  1.15           C  
ATOM    282  C   GLU A  21      15.017   1.334   7.440  1.00  1.15           C  
ATOM    283  O   GLU A  21      14.483   2.136   8.213  1.00  1.15           O  
ATOM    284  CB  GLU A  21      17.223   1.843   6.356  1.00  1.15           C  
ATOM    285  CG  GLU A  21      17.061   3.382   6.320  1.00  1.15           C  
ATOM    286  CD  GLU A  21      17.720   4.190   7.455  1.00  1.15           C  
ATOM    287  OE1 GLU A  21      18.560   3.690   8.187  1.00  1.15           O  
ATOM    288  OE2 GLU A  21      17.379   5.357   7.542  1.00  1.15           O  
ATOM    289  H   GLU A  21      17.390  -0.669   6.637  1.00  1.15           H  
ATOM    290  HA  GLU A  21      16.882   1.476   8.447  1.00  1.15           H  
ATOM    291 1HB  GLU A  21      18.288   1.621   6.393  1.00  1.15           H  
ATOM    292 2HB  GLU A  21      16.852   1.454   5.402  1.00  1.15           H  
ATOM    293 1HG  GLU A  21      17.478   3.739   5.385  1.00  1.15           H  
ATOM    294 2HG  GLU A  21      15.991   3.606   6.306  1.00  1.15           H  
ATOM    295  N   CYS A  22      14.315   0.606   6.586  1.00  1.18           N  
ATOM    296  CA  CYS A  22      12.884   0.817   6.489  1.00  1.18           C  
ATOM    297  C   CYS A  22      12.176   0.482   7.795  1.00  1.18           C  
ATOM    298  O   CYS A  22      11.323   1.245   8.259  1.00  1.18           O  
ATOM    299  CB  CYS A  22      12.308  -0.015   5.353  1.00  1.18           C  
ATOM    300  SG  CYS A  22      12.787   0.566   3.719  1.00  1.18           S  
ATOM    301  H   CYS A  22      14.769  -0.056   5.963  1.00  1.18           H  
ATOM    302  HA  CYS A  22      12.713   1.870   6.264  1.00  1.18           H  
ATOM    303 1HB  CYS A  22      12.648  -1.044   5.456  1.00  1.18           H  
ATOM    304 2HB  CYS A  22      11.224  -0.021   5.409  1.00  1.18           H  
ATOM    305  N   LYS A  23      12.591  -0.606   8.454  1.00  1.20           N  
ATOM    306  CA  LYS A  23      11.987  -0.954   9.734  1.00  1.20           C  
ATOM    307  C   LYS A  23      12.320   0.105  10.787  1.00  1.20           C  
ATOM    308  O   LYS A  23      11.459   0.500  11.579  1.00  1.20           O  
ATOM    309  CB  LYS A  23      12.447  -2.330  10.210  1.00  1.20           C  
ATOM    310  CG  LYS A  23      11.877  -3.509   9.434  1.00  1.20           C  
ATOM    311  CD  LYS A  23      12.350  -4.820  10.039  1.00  1.20           C  
ATOM    312  CE  LYS A  23      11.809  -6.048   9.301  1.00  1.20           C  
ATOM    313  NZ  LYS A  23      10.332  -6.231   9.462  1.00  1.20           N  
ATOM    314  H   LYS A  23      13.304  -1.210   8.042  1.00  1.20           H  
ATOM    315  HA  LYS A  23      10.906  -0.980   9.610  1.00  1.20           H  
ATOM    316 1HB  LYS A  23      13.537  -2.383  10.132  1.00  1.20           H  
ATOM    317 2HB  LYS A  23      12.186  -2.458  11.257  1.00  1.20           H  
ATOM    318 1HG  LYS A  23      10.785  -3.465   9.433  1.00  1.20           H  
ATOM    319 2HG  LYS A  23      12.231  -3.455   8.412  1.00  1.20           H  
ATOM    320 1HD  LYS A  23      13.440  -4.848  10.005  1.00  1.20           H  
ATOM    321 2HD  LYS A  23      12.034  -4.870  11.079  1.00  1.20           H  
ATOM    322 1HE  LYS A  23      12.029  -5.952   8.242  1.00  1.20           H  
ATOM    323 2HE  LYS A  23      12.314  -6.929   9.691  1.00  1.20           H  
ATOM    324 1HZ  LYS A  23      10.048  -7.056   8.962  1.00  1.20           H  
ATOM    325 2HZ  LYS A  23      10.097  -6.332  10.436  1.00  1.20           H  
ATOM    326 3HZ  LYS A  23       9.822  -5.432   9.069  1.00  1.20           H  
ATOM    327  N   ARG A  24      13.556   0.617  10.771  1.00  1.21           N  
ATOM    328  CA  ARG A  24      13.979   1.647  11.722  1.00  1.21           C  
ATOM    329  C   ARG A  24      13.151   2.921  11.572  1.00  1.21           C  
ATOM    330  O   ARG A  24      12.898   3.631  12.547  1.00  1.21           O  
ATOM    331  CB  ARG A  24      15.465   1.967  11.587  1.00  1.21           C  
ATOM    332  CG  ARG A  24      16.417   0.882  12.137  1.00  1.21           C  
ATOM    333  CD  ARG A  24      17.833   1.370  12.254  1.00  1.21           C  
ATOM    334  NE  ARG A  24      18.461   1.630  10.960  1.00  1.21           N  
ATOM    335  CZ  ARG A  24      19.145   0.718  10.235  1.00  1.21           C  
ATOM    336  NH1 ARG A  24      19.300  -0.513  10.680  1.00  1.21           N  
ATOM    337  NH2 ARG A  24      19.663   1.075   9.075  1.00  1.21           N  
ATOM    338  H   ARG A  24      14.238   0.258  10.099  1.00  1.21           H  
ATOM    339  HA  ARG A  24      13.821   1.259  12.728  1.00  1.21           H  
ATOM    340 1HB  ARG A  24      15.705   2.112  10.536  1.00  1.21           H  
ATOM    341 2HB  ARG A  24      15.684   2.900  12.101  1.00  1.21           H  
ATOM    342 1HG  ARG A  24      16.077   0.577  13.126  1.00  1.21           H  
ATOM    343 2HG  ARG A  24      16.408   0.023  11.477  1.00  1.21           H  
ATOM    344 1HD  ARG A  24      17.846   2.297  12.826  1.00  1.21           H  
ATOM    345 2HD  ARG A  24      18.427   0.620  12.774  1.00  1.21           H  
ATOM    346  HE  ARG A  24      18.372   2.565  10.563  1.00  1.21           H  
ATOM    347 1HH1 ARG A  24      18.903  -0.782  11.570  1.00  1.21           H  
ATOM    348 2HH1 ARG A  24      19.815  -1.186  10.132  1.00  1.21           H  
ATOM    349 1HH2 ARG A  24      19.521   2.041   8.741  1.00  1.21           H  
ATOM    350 2HH2 ARG A  24      20.175   0.413   8.518  1.00  1.21           H  
ATOM    351  N   ARG A  25      12.698   3.188  10.350  1.00  1.21           N  
ATOM    352  CA  ARG A  25      11.894   4.363  10.043  1.00  1.21           C  
ATOM    353  C   ARG A  25      10.390   4.144  10.269  1.00  1.21           C  
ATOM    354  O   ARG A  25       9.588   5.032   9.973  1.00  1.21           O  
ATOM    355  CB  ARG A  25      12.145   4.816   8.618  1.00  1.21           C  
ATOM    356  CG  ARG A  25      13.577   5.257   8.343  1.00  1.21           C  
ATOM    357  CD  ARG A  25      13.931   6.521   9.028  1.00  1.21           C  
ATOM    358  NE  ARG A  25      15.340   6.806   8.873  1.00  1.21           N  
ATOM    359  CZ  ARG A  25      16.012   7.827   9.416  1.00  1.21           C  
ATOM    360  NH1 ARG A  25      15.409   8.728  10.165  1.00  1.21           N  
ATOM    361  NH2 ARG A  25      17.303   7.892   9.176  1.00  1.21           N  
ATOM    362  H   ARG A  25      12.975   2.573   9.583  1.00  1.21           H  
ATOM    363  HA  ARG A  25      12.218   5.166  10.704  1.00  1.21           H  
ATOM    364 1HB  ARG A  25      11.951   3.979   7.952  1.00  1.21           H  
ATOM    365 2HB  ARG A  25      11.471   5.627   8.354  1.00  1.21           H  
ATOM    366 1HG  ARG A  25      14.267   4.503   8.699  1.00  1.21           H  
ATOM    367 2HG  ARG A  25      13.718   5.388   7.264  1.00  1.21           H  
ATOM    368 1HD  ARG A  25      13.364   7.344   8.594  1.00  1.21           H  
ATOM    369 2HD  ARG A  25      13.711   6.439  10.091  1.00  1.21           H  
ATOM    370  HE  ARG A  25      15.900   6.155   8.305  1.00  1.21           H  
ATOM    371 1HH1 ARG A  25      14.417   8.657  10.337  1.00  1.21           H  
ATOM    372 2HH1 ARG A  25      15.939   9.488  10.565  1.00  1.21           H  
ATOM    373 1HH2 ARG A  25      17.715   7.144   8.595  1.00  1.21           H  
ATOM    374 2HH2 ARG A  25      17.865   8.633   9.558  1.00  1.21           H  
ATOM    375  N   GLY A  26      10.001   2.976  10.807  1.00  1.19           N  
ATOM    376  CA  GLY A  26       8.598   2.701  11.101  1.00  1.19           C  
ATOM    377  C   GLY A  26       7.794   1.999  10.005  1.00  1.19           C  
ATOM    378  O   GLY A  26       6.561   1.995  10.061  1.00  1.19           O  
ATOM    379  H   GLY A  26      10.685   2.256  11.038  1.00  1.19           H  
ATOM    380 1HA  GLY A  26       8.560   2.088  12.002  1.00  1.19           H  
ATOM    381 2HA  GLY A  26       8.107   3.637  11.352  1.00  1.19           H  
ATOM    382  N   TYR A  27       8.458   1.411   9.015  1.00  1.17           N  
ATOM    383  CA  TYR A  27       7.739   0.734   7.941  1.00  1.17           C  
ATOM    384  C   TYR A  27       7.745  -0.774   8.200  1.00  1.17           C  
ATOM    385  O   TYR A  27       8.418  -1.239   9.121  1.00  1.17           O  
ATOM    386  CB  TYR A  27       8.373   1.088   6.611  1.00  1.17           C  
ATOM    387  CG  TYR A  27       8.448   2.578   6.425  1.00  1.17           C  
ATOM    388  CD1 TYR A  27       9.664   3.166   6.235  1.00  1.17           C  
ATOM    389  CD2 TYR A  27       7.327   3.358   6.523  1.00  1.17           C  
ATOM    390  CE1 TYR A  27       9.779   4.515   6.118  1.00  1.17           C  
ATOM    391  CE2 TYR A  27       7.428   4.725   6.412  1.00  1.17           C  
ATOM    392  CZ  TYR A  27       8.660   5.304   6.213  1.00  1.17           C  
ATOM    393  OH  TYR A  27       8.778   6.675   6.118  1.00  1.17           O  
ATOM    394  H   TYR A  27       9.477   1.429   8.986  1.00  1.17           H  
ATOM    395  HA  TYR A  27       6.702   1.068   7.935  1.00  1.17           H  
ATOM    396 1HB  TYR A  27       9.372   0.679   6.562  1.00  1.17           H  
ATOM    397 2HB  TYR A  27       7.810   0.674   5.798  1.00  1.17           H  
ATOM    398  HD1 TYR A  27      10.546   2.552   6.179  1.00  1.17           H  
ATOM    399  HD2 TYR A  27       6.366   2.897   6.703  1.00  1.17           H  
ATOM    400  HE1 TYR A  27      10.761   4.957   5.969  1.00  1.17           H  
ATOM    401  HE2 TYR A  27       6.537   5.348   6.497  1.00  1.17           H  
ATOM    402  HH  TYR A  27       9.706   6.909   6.008  1.00  1.17           H  
ATOM    403  N   LYS A  28       6.960  -1.553   7.441  1.00  1.16           N  
ATOM    404  CA  LYS A  28       6.944  -3.002   7.667  1.00  1.16           C  
ATOM    405  C   LYS A  28       8.303  -3.603   7.347  1.00  1.16           C  
ATOM    406  O   LYS A  28       8.785  -4.509   8.041  1.00  1.16           O  
ATOM    407  CB  LYS A  28       5.894  -3.706   6.794  1.00  1.16           C  
ATOM    408  CG  LYS A  28       4.430  -3.466   7.157  1.00  1.16           C  
ATOM    409  CD  LYS A  28       3.502  -4.234   6.187  1.00  1.16           C  
ATOM    410  CE  LYS A  28       2.021  -4.069   6.545  1.00  1.16           C  
ATOM    411  NZ  LYS A  28       1.114  -4.834   5.610  1.00  1.16           N  
ATOM    412  H   LYS A  28       6.429  -1.161   6.664  1.00  1.16           H  
ATOM    413  HA  LYS A  28       6.724  -3.190   8.717  1.00  1.16           H  
ATOM    414 1HB  LYS A  28       6.029  -3.398   5.754  1.00  1.16           H  
ATOM    415 2HB  LYS A  28       6.066  -4.781   6.831  1.00  1.16           H  
ATOM    416 1HG  LYS A  28       4.244  -3.799   8.177  1.00  1.16           H  
ATOM    417 2HG  LYS A  28       4.211  -2.400   7.094  1.00  1.16           H  
ATOM    418 1HD  LYS A  28       3.650  -3.859   5.168  1.00  1.16           H  
ATOM    419 2HD  LYS A  28       3.752  -5.293   6.203  1.00  1.16           H  
ATOM    420 1HE  LYS A  28       1.866  -4.431   7.560  1.00  1.16           H  
ATOM    421 2HE  LYS A  28       1.758  -3.009   6.502  1.00  1.16           H  
ATOM    422 1HZ  LYS A  28       0.159  -4.701   5.886  1.00  1.16           H  
ATOM    423 2HZ  LYS A  28       1.212  -4.508   4.634  1.00  1.16           H  
ATOM    424 3HZ  LYS A  28       1.335  -5.812   5.642  1.00  1.16           H  
ATOM    425  N   GLY A  29       8.915  -3.071   6.293  1.00  1.17           N  
ATOM    426  CA  GLY A  29      10.217  -3.528   5.813  1.00  1.17           C  
ATOM    427  C   GLY A  29      10.494  -2.922   4.457  1.00  1.17           C  
ATOM    428  O   GLY A  29       9.914  -1.890   4.126  1.00  1.17           O  
ATOM    429  H   GLY A  29       8.409  -2.339   5.790  1.00  1.17           H  
ATOM    430 1HA  GLY A  29      10.996  -3.225   6.510  1.00  1.17           H  
ATOM    431 2HA  GLY A  29      10.234  -4.614   5.750  1.00  1.17           H  
ATOM    432  N   GLY A  30      11.395  -3.523   3.690  1.00  1.23           N  
ATOM    433  CA  GLY A  30      11.733  -2.949   2.387  1.00  1.23           C  
ATOM    434  C   GLY A  30      12.694  -3.785   1.553  1.00  1.23           C  
ATOM    435  O   GLY A  30      12.996  -4.934   1.879  1.00  1.23           O  
ATOM    436  H   GLY A  30      11.857  -4.364   4.037  1.00  1.23           H  
ATOM    437 1HA  GLY A  30      10.816  -2.787   1.817  1.00  1.23           H  
ATOM    438 2HA  GLY A  30      12.174  -1.970   2.536  1.00  1.23           H  
ATOM    439  N   HIS A  31      13.119  -3.205   0.439  1.00  1.36           N  
ATOM    440  CA  HIS A  31      13.975  -3.883  -0.529  1.00  1.36           C  
ATOM    441  C   HIS A  31      14.792  -2.913  -1.374  1.00  1.36           C  
ATOM    442  O   HIS A  31      14.623  -1.699  -1.288  1.00  1.36           O  
ATOM    443  CB  HIS A  31      13.114  -4.789  -1.418  1.00  1.36           C  
ATOM    444  CG  HIS A  31      12.044  -4.053  -2.141  1.00  1.36           C  
ATOM    445  ND1 HIS A  31      12.250  -3.393  -3.334  1.00  1.36           N  
ATOM    446  CD2 HIS A  31      10.737  -3.872  -1.825  1.00  1.36           C  
ATOM    447  CE1 HIS A  31      11.102  -2.837  -3.723  1.00  1.36           C  
ATOM    448  NE2 HIS A  31      10.176  -3.121  -2.821  1.00  1.36           N  
ATOM    449  H   HIS A  31      12.805  -2.251   0.258  1.00  1.36           H  
ATOM    450  HA  HIS A  31      14.683  -4.518   0.003  1.00  1.36           H  
ATOM    451 1HB  HIS A  31      13.741  -5.294  -2.153  1.00  1.36           H  
ATOM    452 2HB  HIS A  31      12.645  -5.560  -0.804  1.00  1.36           H  
ATOM    453  HD2 HIS A  31      10.221  -4.257  -0.941  1.00  1.36           H  
ATOM    454  HE1 HIS A  31      10.948  -2.249  -4.628  1.00  1.36           H  
ATOM    455  HE2 HIS A  31       9.202  -2.842  -2.841  1.00  1.36           H  
ATOM    456  N   CYS A  32      15.682  -3.467  -2.189  1.00  1.56           N  
ATOM    457  CA  CYS A  32      16.590  -2.716  -3.060  1.00  1.56           C  
ATOM    458  C   CYS A  32      16.021  -2.188  -4.374  1.00  1.56           C  
ATOM    459  O   CYS A  32      16.762  -1.578  -5.143  1.00  1.56           O  
ATOM    460  CB  CYS A  32      17.772  -3.574  -3.442  1.00  1.56           C  
ATOM    461  SG  CYS A  32      17.322  -4.947  -4.527  1.00  1.56           S  
ATOM    462  H   CYS A  32      15.748  -4.473  -2.208  1.00  1.56           H  
ATOM    463  HA  CYS A  32      16.959  -1.863  -2.493  1.00  1.56           H  
ATOM    464 1HB  CYS A  32      18.512  -2.961  -3.958  1.00  1.56           H  
ATOM    465 2HB  CYS A  32      18.250  -3.971  -2.550  1.00  1.56           H  
ATOM    466  HG  CYS A  32      16.399  -4.272  -5.244  1.00  1.56           H  
ATOM    467  N   GLY A  33      14.759  -2.455  -4.698  1.00  1.82           N  
ATOM    468  CA  GLY A  33      14.275  -2.009  -5.994  1.00  1.82           C  
ATOM    469  C   GLY A  33      14.497  -3.098  -7.037  1.00  1.82           C  
ATOM    470  O   GLY A  33      14.461  -4.285  -6.711  1.00  1.82           O  
ATOM    471  H   GLY A  33      14.106  -2.928  -4.071  1.00  1.82           H  
ATOM    472 1HA  GLY A  33      13.214  -1.773  -5.925  1.00  1.82           H  
ATOM    473 2HA  GLY A  33      14.788  -1.094  -6.291  1.00  1.82           H  
ATOM    474  N   SER A  34      14.684  -2.699  -8.293  1.00  2.10           N  
ATOM    475  CA  SER A  34      14.760  -3.650  -9.403  1.00  2.10           C  
ATOM    476  C   SER A  34      15.686  -3.188 -10.526  1.00  2.10           C  
ATOM    477  O   SER A  34      16.142  -2.047 -10.527  1.00  2.10           O  
ATOM    478  CB  SER A  34      13.364  -3.888  -9.939  1.00  2.10           C  
ATOM    479  OG  SER A  34      12.823  -2.704 -10.457  1.00  2.10           O  
ATOM    480  H   SER A  34      14.738  -1.710  -8.485  1.00  2.10           H  
ATOM    481  HA  SER A  34      15.145  -4.593  -9.013  1.00  2.10           H  
ATOM    482 1HB  SER A  34      13.402  -4.644 -10.725  1.00  2.10           H  
ATOM    483 2HB  SER A  34      12.724  -4.270  -9.145  1.00  2.10           H  
ATOM    484  HG  SER A  34      11.976  -2.949 -10.836  1.00  2.10           H  
ATOM    485  N   PHE A  35      16.064  -4.122 -11.413  1.00  2.37           N  
ATOM    486  CA  PHE A  35      16.864  -3.971 -12.667  1.00  2.37           C  
ATOM    487  C   PHE A  35      18.311  -3.452 -12.538  1.00  2.37           C  
ATOM    488  O   PHE A  35      19.220  -3.956 -13.196  1.00  2.37           O  
ATOM    489  CB  PHE A  35      16.138  -3.044 -13.639  1.00  2.37           C  
ATOM    490  CG  PHE A  35      14.837  -3.586 -14.137  1.00  2.37           C  
ATOM    491  CD1 PHE A  35      13.639  -3.100 -13.650  1.00  2.37           C  
ATOM    492  CD2 PHE A  35      14.808  -4.585 -15.093  1.00  2.37           C  
ATOM    493  CE1 PHE A  35      12.435  -3.601 -14.107  1.00  2.37           C  
ATOM    494  CE2 PHE A  35      13.610  -5.089 -15.555  1.00  2.37           C  
ATOM    495  CZ  PHE A  35      12.420  -4.596 -15.060  1.00  2.37           C  
ATOM    496  H   PHE A  35      15.693  -5.046 -11.244  1.00  2.37           H  
ATOM    497  HA  PHE A  35      16.921  -4.957 -13.127  1.00  2.37           H  
ATOM    498 1HB  PHE A  35      15.949  -2.084 -13.161  1.00  2.37           H  
ATOM    499 2HB  PHE A  35      16.778  -2.851 -14.501  1.00  2.37           H  
ATOM    500  HD1 PHE A  35      13.654  -2.310 -12.897  1.00  2.37           H  
ATOM    501  HD2 PHE A  35      15.749  -4.974 -15.486  1.00  2.37           H  
ATOM    502  HE1 PHE A  35      11.497  -3.207 -13.717  1.00  2.37           H  
ATOM    503  HE2 PHE A  35      13.603  -5.875 -16.310  1.00  2.37           H  
ATOM    504  HZ  PHE A  35      11.472  -4.992 -15.422  1.00  2.37           H  
ATOM    505  N   ALA A  36      18.518  -2.506 -11.639  1.00  2.53           N  
ATOM    506  CA  ALA A  36      19.816  -1.993 -11.251  1.00  2.53           C  
ATOM    507  C   ALA A  36      20.052  -2.503  -9.861  1.00  2.53           C  
ATOM    508  O   ALA A  36      21.181  -2.694  -9.420  1.00  2.53           O  
ATOM    509  CB  ALA A  36      19.856  -0.476 -11.285  1.00  2.53           C  
ATOM    510  H   ALA A  36      17.709  -2.125 -11.186  1.00  2.53           H  
ATOM    511  HA  ALA A  36      20.579  -2.400 -11.914  1.00  2.53           H  
ATOM    512 1HB  ALA A  36      20.839  -0.131 -10.966  1.00  2.53           H  
ATOM    513 2HB  ALA A  36      19.663  -0.132 -12.300  1.00  2.53           H  
ATOM    514 3HB  ALA A  36      19.096  -0.078 -10.615  1.00  2.53           H  
ATOM    515  N   ASN A  37      18.927  -2.723  -9.176  1.00  2.50           N  
ATOM    516  CA  ASN A  37      18.873  -3.149  -7.780  1.00  2.50           C  
ATOM    517  C   ASN A  37      19.587  -2.178  -6.851  1.00  2.50           C  
ATOM    518  O   ASN A  37      20.271  -2.578  -5.916  1.00  2.50           O  
ATOM    519  CB  ASN A  37      19.467  -4.537  -7.637  1.00  2.50           C  
ATOM    520  CG  ASN A  37      18.708  -5.561  -8.432  1.00  2.50           C  
ATOM    521  OD1 ASN A  37      17.479  -5.524  -8.537  1.00  2.50           O  
ATOM    522  ND2 ASN A  37      19.430  -6.487  -9.002  1.00  2.50           N  
ATOM    523  H   ASN A  37      18.048  -2.539  -9.657  1.00  2.50           H  
ATOM    524  HA  ASN A  37      17.826  -3.180  -7.467  1.00  2.50           H  
ATOM    525 1HB  ASN A  37      20.507  -4.549  -7.950  1.00  2.50           H  
ATOM    526 2HB  ASN A  37      19.453  -4.827  -6.594  1.00  2.50           H  
ATOM    527 1HD2 ASN A  37      18.992  -7.202  -9.546  1.00  2.50           H  
ATOM    528 2HD2 ASN A  37      20.424  -6.483  -8.890  1.00  2.50           H  
ATOM    529  N   VAL A  38      19.441  -0.888  -7.121  1.00  2.27           N  
ATOM    530  CA  VAL A  38      20.055   0.143  -6.292  1.00  2.27           C  
ATOM    531  C   VAL A  38      19.009   0.985  -5.578  1.00  2.27           C  
ATOM    532  O   VAL A  38      19.097   1.266  -4.378  1.00  2.27           O  
ATOM    533  CB  VAL A  38      20.926   1.074  -7.143  1.00  2.27           C  
ATOM    534  CG1 VAL A  38      21.499   2.179  -6.256  1.00  2.27           C  
ATOM    535  CG2 VAL A  38      22.016   0.264  -7.814  1.00  2.27           C  
ATOM    536  H   VAL A  38      18.884  -0.626  -7.916  1.00  2.27           H  
ATOM    537  HA  VAL A  38      20.687  -0.336  -5.543  1.00  2.27           H  
ATOM    538  HB  VAL A  38      20.313   1.554  -7.903  1.00  2.27           H  
ATOM    539 1HG1 VAL A  38      22.109   2.851  -6.855  1.00  2.27           H  
ATOM    540 2HG1 VAL A  38      20.686   2.743  -5.795  1.00  2.27           H  
ATOM    541 3HG1 VAL A  38      22.114   1.727  -5.479  1.00  2.27           H  
ATOM    542 1HG2 VAL A  38      22.637   0.916  -8.420  1.00  2.27           H  
ATOM    543 2HG2 VAL A  38      22.623  -0.215  -7.064  1.00  2.27           H  
ATOM    544 3HG2 VAL A  38      21.574  -0.486  -8.439  1.00  2.27           H  
ATOM    545  N   ASN A  39      18.010   1.425  -6.322  1.00  1.94           N  
ATOM    546  CA  ASN A  39      17.083   2.366  -5.748  1.00  1.94           C  
ATOM    547  C   ASN A  39      15.989   1.743  -4.914  1.00  1.94           C  
ATOM    548  O   ASN A  39      14.916   1.381  -5.400  1.00  1.94           O  
ATOM    549  CB  ASN A  39      16.501   3.251  -6.800  1.00  1.94           C  
ATOM    550  CG  ASN A  39      17.550   4.167  -7.366  1.00  1.94           C  
ATOM    551  OD1 ASN A  39      18.369   4.722  -6.622  1.00  1.94           O  
ATOM    552  ND2 ASN A  39      17.548   4.332  -8.662  1.00  1.94           N  
ATOM    553  H   ASN A  39      17.920   1.146  -7.282  1.00  1.94           H  
ATOM    554  HA  ASN A  39      17.668   2.992  -5.084  1.00  1.94           H  
ATOM    555 1HB  ASN A  39      16.078   2.644  -7.600  1.00  1.94           H  
ATOM    556 2HB  ASN A  39      15.694   3.848  -6.371  1.00  1.94           H  
ATOM    557 1HD2 ASN A  39      18.227   4.930  -9.091  1.00  1.94           H  
ATOM    558 2HD2 ASN A  39      16.867   3.866  -9.227  1.00  1.94           H  
ATOM    559  N   CYS A  40      16.305   1.653  -3.642  1.00  1.61           N  
ATOM    560  CA  CYS A  40      15.477   1.057  -2.622  1.00  1.61           C  
ATOM    561  C   CYS A  40      14.119   1.699  -2.415  1.00  1.61           C  
ATOM    562  O   CYS A  40      13.880   2.881  -2.718  1.00  1.61           O  
ATOM    563  CB  CYS A  40      16.232   1.105  -1.293  1.00  1.61           C  
ATOM    564  SG  CYS A  40      16.502   2.762  -0.676  1.00  1.61           S  
ATOM    565  H   CYS A  40      17.250   1.945  -3.406  1.00  1.61           H  
ATOM    566  HA  CYS A  40      15.312   0.025  -2.894  1.00  1.61           H  
ATOM    567 1HB  CYS A  40      15.701   0.530  -0.537  1.00  1.61           H  
ATOM    568 2HB  CYS A  40      17.203   0.662  -1.447  1.00  1.61           H  
ATOM    569  N   TRP A  41      13.231   0.875  -1.866  1.00  1.35           N  
ATOM    570  CA  TRP A  41      11.897   1.268  -1.434  1.00  1.35           C  
ATOM    571  C   TRP A  41      11.474   0.639  -0.113  1.00  1.35           C  
ATOM    572  O   TRP A  41      11.845  -0.502   0.192  1.00  1.35           O  
ATOM    573  CB  TRP A  41      10.844   0.915  -2.463  1.00  1.35           C  
ATOM    574  CG  TRP A  41      10.921   1.668  -3.719  1.00  1.35           C  
ATOM    575  CD1 TRP A  41      11.584   1.350  -4.863  1.00  1.35           C  
ATOM    576  CD2 TRP A  41      10.287   2.940  -3.956  1.00  1.35           C  
ATOM    577  NE1 TRP A  41      11.386   2.332  -5.806  1.00  1.35           N  
ATOM    578  CE2 TRP A  41      10.590   3.311  -5.261  1.00  1.35           C  
ATOM    579  CE3 TRP A  41       9.492   3.781  -3.169  1.00  1.35           C  
ATOM    580  CZ2 TRP A  41      10.119   4.492  -5.809  1.00  1.35           C  
ATOM    581  CZ3 TRP A  41       9.018   4.957  -3.708  1.00  1.35           C  
ATOM    582  CH2 TRP A  41       9.320   5.306  -4.998  1.00  1.35           C  
ATOM    583  H   TRP A  41      13.549  -0.079  -1.694  1.00  1.35           H  
ATOM    584  HA  TRP A  41      11.895   2.352  -1.298  1.00  1.35           H  
ATOM    585 1HB  TRP A  41      10.900  -0.142  -2.688  1.00  1.35           H  
ATOM    586 2HB  TRP A  41       9.872   1.105  -2.027  1.00  1.35           H  
ATOM    587  HD1 TRP A  41      12.180   0.451  -5.012  1.00  1.35           H  
ATOM    588  HE1 TRP A  41      11.767   2.336  -6.740  1.00  1.35           H  
ATOM    589  HE3 TRP A  41       9.254   3.507  -2.143  1.00  1.35           H  
ATOM    590  HZ2 TRP A  41      10.353   4.790  -6.832  1.00  1.35           H  
ATOM    591  HZ3 TRP A  41       8.396   5.599  -3.082  1.00  1.35           H  
ATOM    592  HH2 TRP A  41       8.931   6.243  -5.398  1.00  1.35           H  
ATOM    593  N   CYS A  42      10.641   1.351   0.650  1.00  1.17           N  
ATOM    594  CA  CYS A  42      10.074   0.768   1.858  1.00  1.17           C  
ATOM    595  C   CYS A  42       8.634   0.387   1.649  1.00  1.17           C  
ATOM    596  O   CYS A  42       7.929   1.036   0.884  1.00  1.17           O  
ATOM    597  CB  CYS A  42      10.123   1.749   3.005  1.00  1.17           C  
ATOM    598  SG  CYS A  42      11.706   2.264   3.452  1.00  1.17           S  
ATOM    599  H   CYS A  42      10.393   2.312   0.411  1.00  1.17           H  
ATOM    600  HA  CYS A  42      10.613  -0.138   2.111  1.00  1.17           H  
ATOM    601 1HB  CYS A  42       9.557   2.628   2.746  1.00  1.17           H  
ATOM    602 2HB  CYS A  42       9.651   1.298   3.871  1.00  1.17           H  
ATOM    603  N   GLU A  43       8.180  -0.628   2.366  1.00  1.07           N  
ATOM    604  CA  GLU A  43       6.790  -1.054   2.303  1.00  1.07           C  
ATOM    605  C   GLU A  43       6.033  -0.782   3.604  1.00  1.07           C  
ATOM    606  O   GLU A  43       6.530  -1.046   4.713  1.00  1.07           O  
ATOM    607  CB  GLU A  43       6.729  -2.548   1.956  1.00  1.07           C  
ATOM    608  CG  GLU A  43       7.220  -2.886   0.548  1.00  1.07           C  
ATOM    609  CD  GLU A  43       7.203  -4.357   0.215  1.00  1.07           C  
ATOM    610  OE1 GLU A  43       6.970  -5.154   1.090  1.00  1.07           O  
ATOM    611  OE2 GLU A  43       7.390  -4.675  -0.938  1.00  1.07           O  
ATOM    612  H   GLU A  43       8.825  -1.115   2.975  1.00  1.07           H  
ATOM    613  HA  GLU A  43       6.294  -0.498   1.507  1.00  1.07           H  
ATOM    614 1HB  GLU A  43       7.338  -3.107   2.669  1.00  1.07           H  
ATOM    615 2HB  GLU A  43       5.700  -2.900   2.051  1.00  1.07           H  
ATOM    616 1HG  GLU A  43       6.564  -2.390  -0.147  1.00  1.07           H  
ATOM    617 2HG  GLU A  43       8.227  -2.490   0.409  1.00  1.07           H  
ATOM    618  N   THR A  44       4.796  -0.313   3.440  1.00  1.02           N  
ATOM    619  CA  THR A  44       3.896  -0.037   4.555  1.00  1.02           C  
ATOM    620  C   THR A  44       2.468   0.242   4.108  1.00  1.02           C  
ATOM    621  O   THR A  44       1.825   1.169   4.607  1.00  1.02           O  
ATOM    622  OXT THR A  44       2.042  -0.290   3.092  1.00  1.02           O  
ATOM    623  CB  THR A  44       4.383   1.161   5.372  1.00  1.02           C  
ATOM    624  OG1 THR A  44       3.453   1.426   6.433  1.00  1.02           O  
ATOM    625  CG2 THR A  44       4.507   2.350   4.477  1.00  1.02           C  
ATOM    626  H   THR A  44       4.496  -0.101   2.485  1.00  1.02           H  
ATOM    627  HA  THR A  44       3.875  -0.913   5.199  1.00  1.02           H  
ATOM    628  HB  THR A  44       5.346   0.937   5.811  1.00  1.02           H  
ATOM    629  HG1 THR A  44       3.802   2.110   7.015  1.00  1.02           H  
ATOM    630 1HG2 THR A  44       4.840   3.204   5.047  1.00  1.02           H  
ATOM    631 2HG2 THR A  44       5.226   2.128   3.691  1.00  1.02           H  
ATOM    632 3HG2 THR A  44       3.549   2.568   4.036  1.00  1.02           H  
TER     633
ENDMDL

REMARK ID 613546 MODEL 3 Hm
PFRMAT TS
TARGET Hm
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.979  -1.375   0.832  1.00  2.56           N  
ATOM      2  CA  ASP A   1       3.175  -0.579   1.072  1.00  2.56           C  
ATOM      3  C   ASP A   1       3.304   0.452  -0.046  1.00  2.56           C  
ATOM      4  O   ASP A   1       3.023   0.147  -1.206  1.00  2.56           O  
ATOM      5  CB  ASP A   1       4.417  -1.480   1.094  1.00  2.56           C  
ATOM      6  CG  ASP A   1       4.442  -2.501   2.274  1.00  2.56           C  
ATOM      7  OD1 ASP A   1       3.730  -2.326   3.246  1.00  2.56           O  
ATOM      8  OD2 ASP A   1       5.174  -3.456   2.178  1.00  2.56           O  
ATOM      9 1H   ASP A   1       1.763  -1.913   1.658  1.00  2.56           H  
ATOM     10 2H   ASP A   1       1.211  -0.754   0.624  1.00  2.56           H  
ATOM     11 3H   ASP A   1       2.134  -1.996   0.050  1.00  2.56           H  
ATOM     12  HA  ASP A   1       3.081  -0.055   2.027  1.00  2.56           H  
ATOM     13 1HB  ASP A   1       4.492  -2.019   0.153  1.00  2.56           H  
ATOM     14 2HB  ASP A   1       5.307  -0.846   1.177  1.00  2.56           H  
ATOM     15  N   LYS A   2       3.717   1.665   0.289  1.00  2.54           N  
ATOM     16  CA  LYS A   2       3.858   2.729  -0.711  1.00  2.54           C  
ATOM     17  C   LYS A   2       5.314   3.000  -1.036  1.00  2.54           C  
ATOM     18  O   LYS A   2       6.191   2.685  -0.234  1.00  2.54           O  
ATOM     19  CB  LYS A   2       3.209   4.019  -0.211  1.00  2.54           C  
ATOM     20  CG  LYS A   2       1.705   3.951  -0.022  1.00  2.54           C  
ATOM     21  CD  LYS A   2       1.159   5.289   0.461  1.00  2.54           C  
ATOM     22  CE  LYS A   2      -0.352   5.239   0.660  1.00  2.54           C  
ATOM     23  NZ  LYS A   2      -0.894   6.542   1.143  1.00  2.54           N  
ATOM     24  H   LYS A   2       3.937   1.878   1.267  1.00  2.54           H  
ATOM     25  HA  LYS A   2       3.362   2.416  -1.630  1.00  2.54           H  
ATOM     26 1HB  LYS A   2       3.650   4.279   0.755  1.00  2.54           H  
ATOM     27 2HB  LYS A   2       3.433   4.832  -0.902  1.00  2.54           H  
ATOM     28 1HG  LYS A   2       1.228   3.688  -0.968  1.00  2.54           H  
ATOM     29 2HG  LYS A   2       1.466   3.184   0.713  1.00  2.54           H  
ATOM     30 1HD  LYS A   2       1.631   5.545   1.410  1.00  2.54           H  
ATOM     31 2HD  LYS A   2       1.401   6.065  -0.266  1.00  2.54           H  
ATOM     32 1HE  LYS A   2      -0.828   4.987  -0.286  1.00  2.54           H  
ATOM     33 2HE  LYS A   2      -0.588   4.467   1.392  1.00  2.54           H  
ATOM     34 1HZ  LYS A   2      -1.894   6.467   1.263  1.00  2.54           H  
ATOM     35 2HZ  LYS A   2      -0.466   6.780   2.027  1.00  2.54           H  
ATOM     36 3HZ  LYS A   2      -0.692   7.265   0.467  1.00  2.54           H  
ATOM     37  N   LEU A   3       5.578   3.583  -2.211  1.00  2.50           N  
ATOM     38  CA  LEU A   3       6.942   3.985  -2.566  1.00  2.50           C  
ATOM     39  C   LEU A   3       7.111   5.476  -2.304  1.00  2.50           C  
ATOM     40  O   LEU A   3       6.430   6.297  -2.925  1.00  2.50           O  
ATOM     41  CB  LEU A   3       7.272   3.662  -4.020  1.00  2.50           C  
ATOM     42  CG  LEU A   3       7.153   2.197  -4.416  1.00  2.50           C  
ATOM     43  CD1 LEU A   3       7.525   2.036  -5.889  1.00  2.50           C  
ATOM     44  CD2 LEU A   3       8.055   1.373  -3.515  1.00  2.50           C  
ATOM     45  H   LEU A   3       4.822   3.781  -2.850  1.00  2.50           H  
ATOM     46  HA  LEU A   3       7.628   3.439  -1.937  1.00  2.50           H  
ATOM     47 1HB  LEU A   3       6.630   4.249  -4.672  1.00  2.50           H  
ATOM     48 2HB  LEU A   3       8.294   3.953  -4.192  1.00  2.50           H  
ATOM     49  HG  LEU A   3       6.122   1.865  -4.290  1.00  2.50           H  
ATOM     50 1HD1 LEU A   3       7.432   0.990  -6.175  1.00  2.50           H  
ATOM     51 2HD1 LEU A   3       6.859   2.642  -6.503  1.00  2.50           H  
ATOM     52 3HD1 LEU A   3       8.546   2.357  -6.042  1.00  2.50           H  
ATOM     53 1HD2 LEU A   3       7.979   0.317  -3.774  1.00  2.50           H  
ATOM     54 2HD2 LEU A   3       9.083   1.694  -3.620  1.00  2.50           H  
ATOM     55 3HD2 LEU A   3       7.745   1.514  -2.479  1.00  2.50           H  
ATOM     56  N   ILE A   4       7.937   5.816  -1.311  1.00  2.46           N  
ATOM     57  CA  ILE A   4       8.031   7.210  -0.865  1.00  2.46           C  
ATOM     58  C   ILE A   4       9.413   7.864  -0.659  1.00  2.46           C  
ATOM     59  O   ILE A   4      10.086   7.605   0.336  1.00  2.46           O  
ATOM     60  CB  ILE A   4       7.263   7.367   0.465  1.00  2.46           C  
ATOM     61  CG1 ILE A   4       5.778   6.971   0.308  1.00  2.46           C  
ATOM     62  CG2 ILE A   4       7.403   8.782   0.988  1.00  2.46           C  
ATOM     63  CD1 ILE A   4       5.014   6.977   1.600  1.00  2.46           C  
ATOM     64  H   ILE A   4       8.509   5.079  -0.895  1.00  2.46           H  
ATOM     65  HA  ILE A   4       7.516   7.813  -1.612  1.00  2.46           H  
ATOM     66  HB  ILE A   4       7.679   6.674   1.177  1.00  2.46           H  
ATOM     67 1HG1 ILE A   4       5.299   7.654  -0.393  1.00  2.46           H  
ATOM     68 2HG1 ILE A   4       5.708   5.965  -0.077  1.00  2.46           H  
ATOM     69 1HG2 ILE A   4       6.883   8.874   1.941  1.00  2.46           H  
ATOM     70 2HG2 ILE A   4       8.456   9.016   1.125  1.00  2.46           H  
ATOM     71 3HG2 ILE A   4       6.970   9.476   0.268  1.00  2.46           H  
ATOM     72 1HD1 ILE A   4       3.985   6.683   1.414  1.00  2.46           H  
ATOM     73 2HD1 ILE A   4       5.468   6.277   2.292  1.00  2.46           H  
ATOM     74 3HD1 ILE A   4       5.032   7.976   2.030  1.00  2.46           H  
ATOM     75  N   GLY A   5       9.774   8.781  -1.560  1.00  2.39           N  
ATOM     76  CA  GLY A   5      10.952   9.665  -1.444  1.00  2.39           C  
ATOM     77  C   GLY A   5      12.329   9.034  -1.195  1.00  2.39           C  
ATOM     78  O   GLY A   5      12.627   7.937  -1.664  1.00  2.39           O  
ATOM     79  H   GLY A   5       9.174   8.898  -2.366  1.00  2.39           H  
ATOM     80 1HA  GLY A   5      11.013  10.265  -2.353  1.00  2.39           H  
ATOM     81 2HA  GLY A   5      10.757  10.376  -0.643  1.00  2.39           H  
ATOM     82  N   SER A   6      13.149   9.794  -0.435  1.00  2.30           N  
ATOM     83  CA  SER A   6      14.523   9.455  -0.027  1.00  2.30           C  
ATOM     84  C   SER A   6      15.386   8.916  -1.159  1.00  2.30           C  
ATOM     85  O   SER A   6      15.343   9.452  -2.268  1.00  2.30           O  
ATOM     86  CB  SER A   6      14.476   8.469   1.108  1.00  2.30           C  
ATOM     87  OG  SER A   6      15.755   8.246   1.628  1.00  2.30           O  
ATOM     88  H   SER A   6      12.780  10.674  -0.109  1.00  2.30           H  
ATOM     89  HA  SER A   6      14.996  10.369   0.339  1.00  2.30           H  
ATOM     90 1HB  SER A   6      13.831   8.862   1.888  1.00  2.30           H  
ATOM     91 2HB  SER A   6      14.038   7.545   0.765  1.00  2.30           H  
ATOM     92  HG  SER A   6      16.124   9.121   1.801  1.00  2.30           H  
ATOM     93  N   CYS A   7      16.163   7.859  -0.842  1.00  2.21           N  
ATOM     94  CA  CYS A   7      16.962   7.065  -1.773  1.00  2.21           C  
ATOM     95  C   CYS A   7      18.280   7.634  -2.295  1.00  2.21           C  
ATOM     96  O   CYS A   7      18.629   8.797  -2.092  1.00  2.21           O  
ATOM     97  CB  CYS A   7      16.125   6.658  -2.970  1.00  2.21           C  
ATOM     98  SG  CYS A   7      15.057   5.307  -2.625  1.00  2.21           S  
ATOM     99  H   CYS A   7      16.131   7.561   0.127  1.00  2.21           H  
ATOM    100  HA  CYS A   7      17.210   6.142  -1.247  1.00  2.21           H  
ATOM    101 1HB  CYS A   7      15.504   7.470  -3.299  1.00  2.21           H  
ATOM    102 2HB  CYS A   7      16.749   6.424  -3.797  1.00  2.21           H  
ATOM    103  N   VAL A   8      18.998   6.682  -2.917  1.00  2.10           N  
ATOM    104  CA  VAL A   8      20.321   6.727  -3.546  1.00  2.10           C  
ATOM    105  C   VAL A   8      20.228   6.280  -5.012  1.00  2.10           C  
ATOM    106  O   VAL A   8      19.540   5.306  -5.316  1.00  2.10           O  
ATOM    107  CB  VAL A   8      21.274   5.757  -2.807  1.00  2.10           C  
ATOM    108  CG1 VAL A   8      22.649   5.721  -3.484  1.00  2.10           C  
ATOM    109  CG2 VAL A   8      21.384   6.169  -1.362  1.00  2.10           C  
ATOM    110  H   VAL A   8      18.540   5.784  -2.962  1.00  2.10           H  
ATOM    111  HA  VAL A   8      20.705   7.748  -3.501  1.00  2.10           H  
ATOM    112  HB  VAL A   8      20.864   4.756  -2.853  1.00  2.10           H  
ATOM    113 1HG1 VAL A   8      23.293   5.020  -2.953  1.00  2.10           H  
ATOM    114 2HG1 VAL A   8      22.550   5.394  -4.519  1.00  2.10           H  
ATOM    115 3HG1 VAL A   8      23.094   6.715  -3.458  1.00  2.10           H  
ATOM    116 1HG2 VAL A   8      22.035   5.475  -0.829  1.00  2.10           H  
ATOM    117 2HG2 VAL A   8      21.795   7.177  -1.295  1.00  2.10           H  
ATOM    118 3HG2 VAL A   8      20.401   6.150  -0.912  1.00  2.10           H  
ATOM    119  N   TRP A   9      20.890   6.969  -5.932  1.00  1.97           N  
ATOM    120  CA  TRP A   9      20.831   6.528  -7.329  1.00  1.97           C  
ATOM    121  C   TRP A   9      22.090   6.826  -8.140  1.00  1.97           C  
ATOM    122  O   TRP A   9      22.968   7.571  -7.703  1.00  1.97           O  
ATOM    123  CB  TRP A   9      19.587   7.105  -8.019  1.00  1.97           C  
ATOM    124  CG  TRP A   9      19.470   8.589  -7.966  1.00  1.97           C  
ATOM    125  CD1 TRP A   9      19.925   9.489  -8.880  1.00  1.97           C  
ATOM    126  CD2 TRP A   9      18.793   9.362  -6.939  1.00  1.97           C  
ATOM    127  NE1 TRP A   9      19.599  10.773  -8.484  1.00  1.97           N  
ATOM    128  CE2 TRP A   9      18.906  10.708  -7.298  1.00  1.97           C  
ATOM    129  CE3 TRP A   9      18.106   9.021  -5.763  1.00  1.97           C  
ATOM    130  CZ2 TRP A   9      18.367  11.723  -6.519  1.00  1.97           C  
ATOM    131  CZ3 TRP A   9      17.567  10.034  -4.988  1.00  1.97           C  
ATOM    132  CH2 TRP A   9      17.694  11.349  -5.352  1.00  1.97           C  
ATOM    133  H   TRP A   9      21.439   7.778  -5.670  1.00  1.97           H  
ATOM    134  HA  TRP A   9      20.714   5.444  -7.332  1.00  1.97           H  
ATOM    135 1HB  TRP A   9      19.587   6.808  -9.066  1.00  1.97           H  
ATOM    136 2HB  TRP A   9      18.691   6.676  -7.565  1.00  1.97           H  
ATOM    137  HD1 TRP A   9      20.470   9.231  -9.788  1.00  1.97           H  
ATOM    138  HE1 TRP A   9      19.826  11.619  -8.986  1.00  1.97           H  
ATOM    139  HE3 TRP A   9      17.991   7.981  -5.464  1.00  1.97           H  
ATOM    140  HZ2 TRP A   9      18.453  12.774  -6.794  1.00  1.97           H  
ATOM    141  HZ3 TRP A   9      17.034   9.759  -4.074  1.00  1.97           H  
ATOM    142  HH2 TRP A   9      17.255  12.118  -4.714  1.00  1.97           H  
ATOM    143  N   GLY A  10      22.185   6.184  -9.313  1.00  1.85           N  
ATOM    144  CA  GLY A  10      23.304   6.313 -10.254  1.00  1.85           C  
ATOM    145  C   GLY A  10      24.292   5.147 -10.109  1.00  1.85           C  
ATOM    146  O   GLY A  10      25.041   4.825 -11.033  1.00  1.85           O  
ATOM    147  H   GLY A  10      21.414   5.571  -9.599  1.00  1.85           H  
ATOM    148 1HA  GLY A  10      22.916   6.339 -11.273  1.00  1.85           H  
ATOM    149 2HA  GLY A  10      23.819   7.256 -10.081  1.00  1.85           H  
ATOM    150  N   ALA A  11      24.254   4.506  -8.948  1.00  1.71           N  
ATOM    151  CA  ALA A  11      25.043   3.322  -8.632  1.00  1.71           C  
ATOM    152  C   ALA A  11      24.294   2.175  -9.255  1.00  1.71           C  
ATOM    153  O   ALA A  11      23.113   2.350  -9.497  1.00  1.71           O  
ATOM    154  CB  ALA A  11      25.199   3.155  -7.130  1.00  1.71           C  
ATOM    155  H   ALA A  11      23.627   4.865  -8.243  1.00  1.71           H  
ATOM    156  HA  ALA A  11      26.023   3.397  -9.104  1.00  1.71           H  
ATOM    157 1HB  ALA A  11      25.764   2.247  -6.922  1.00  1.71           H  
ATOM    158 2HB  ALA A  11      25.726   4.016  -6.721  1.00  1.71           H  
ATOM    159 3HB  ALA A  11      24.220   3.086  -6.669  1.00  1.71           H  
ATOM    160  N   VAL A  12      24.918   1.028  -9.512  1.00  1.56           N  
ATOM    161  CA  VAL A  12      24.155  -0.076 -10.107  1.00  1.56           C  
ATOM    162  C   VAL A  12      24.208  -1.339  -9.257  1.00  1.56           C  
ATOM    163  O   VAL A  12      25.260  -1.673  -8.711  1.00  1.56           O  
ATOM    164  CB  VAL A  12      24.695  -0.389 -11.517  1.00  1.56           C  
ATOM    165  CG1 VAL A  12      26.130  -0.830 -11.421  1.00  1.56           C  
ATOM    166  CG2 VAL A  12      23.830  -1.444 -12.193  1.00  1.56           C  
ATOM    167  H   VAL A  12      25.901   0.918  -9.306  1.00  1.56           H  
ATOM    168  HA  VAL A  12      23.119   0.231 -10.198  1.00  1.56           H  
ATOM    169  HB  VAL A  12      24.672   0.519 -12.112  1.00  1.56           H  
ATOM    170 1HG1 VAL A  12      26.519  -1.029 -12.420  1.00  1.56           H  
ATOM    171 2HG1 VAL A  12      26.721  -0.045 -10.950  1.00  1.56           H  
ATOM    172 3HG1 VAL A  12      26.186  -1.739 -10.822  1.00  1.56           H  
ATOM    173 1HG2 VAL A  12      24.207  -1.639 -13.194  1.00  1.56           H  
ATOM    174 2HG2 VAL A  12      23.852  -2.351 -11.633  1.00  1.56           H  
ATOM    175 3HG2 VAL A  12      22.805  -1.081 -12.256  1.00  1.56           H  
ATOM    176  N   ASN A  13      23.068  -2.043  -9.153  1.00  1.41           N  
ATOM    177  CA  ASN A  13      22.985  -3.291  -8.375  1.00  1.41           C  
ATOM    178  C   ASN A  13      23.479  -3.110  -6.942  1.00  1.41           C  
ATOM    179  O   ASN A  13      24.222  -3.930  -6.408  1.00  1.41           O  
ATOM    180  CB  ASN A  13      23.760  -4.412  -9.049  1.00  1.41           C  
ATOM    181  CG  ASN A  13      23.153  -4.818 -10.350  1.00  1.41           C  
ATOM    182  OD1 ASN A  13      21.927  -4.888 -10.439  1.00  1.41           O  
ATOM    183  ND2 ASN A  13      23.966  -5.095 -11.340  1.00  1.41           N  
ATOM    184  H   ASN A  13      22.237  -1.675  -9.629  1.00  1.41           H  
ATOM    185  HA  ASN A  13      21.937  -3.586  -8.318  1.00  1.41           H  
ATOM    186 1HB  ASN A  13      24.792  -4.109  -9.220  1.00  1.41           H  
ATOM    187 2HB  ASN A  13      23.783  -5.278  -8.387  1.00  1.41           H  
ATOM    188 1HD2 ASN A  13      23.600  -5.378 -12.228  1.00  1.41           H  
ATOM    189 2HD2 ASN A  13      24.955  -5.027 -11.207  1.00  1.41           H  
ATOM    190  N   TYR A  14      23.024  -2.039  -6.320  1.00  1.27           N  
ATOM    191  CA  TYR A  14      23.418  -1.638  -4.980  1.00  1.27           C  
ATOM    192  C   TYR A  14      22.257  -1.809  -4.016  1.00  1.27           C  
ATOM    193  O   TYR A  14      22.004  -0.947  -3.168  1.00  1.27           O  
ATOM    194  CB  TYR A  14      23.869  -0.185  -5.056  1.00  1.27           C  
ATOM    195  CG  TYR A  14      22.760   0.769  -5.460  1.00  1.27           C  
ATOM    196  CD1 TYR A  14      22.093   1.531  -4.518  1.00  1.27           C  
ATOM    197  CD2 TYR A  14      22.354   0.823  -6.765  1.00  1.27           C  
ATOM    198  CE1 TYR A  14      21.070   2.360  -4.917  1.00  1.27           C  
ATOM    199  CE2 TYR A  14      21.326   1.640  -7.140  1.00  1.27           C  
ATOM    200  CZ  TYR A  14      20.697   2.402  -6.228  1.00  1.27           C  
ATOM    201  OH  TYR A  14      19.676   3.208  -6.601  1.00  1.27           O  
ATOM    202  H   TYR A  14      22.394  -1.440  -6.830  1.00  1.27           H  
ATOM    203  HA  TYR A  14      24.242  -2.268  -4.645  1.00  1.27           H  
ATOM    204 1HB  TYR A  14      24.268   0.128  -4.090  1.00  1.27           H  
ATOM    205 2HB  TYR A  14      24.675  -0.096  -5.788  1.00  1.27           H  
ATOM    206  HD1 TYR A  14      22.379   1.492  -3.473  1.00  1.27           H  
ATOM    207  HD2 TYR A  14      22.844   0.218  -7.500  1.00  1.27           H  
ATOM    208  HE1 TYR A  14      20.548   2.973  -4.192  1.00  1.27           H  
ATOM    209  HE2 TYR A  14      21.016   1.669  -8.166  1.00  1.27           H  
ATOM    210  HH  TYR A  14      19.460   3.796  -5.863  1.00  1.27           H  
ATOM    211  N   THR A  15      21.555  -2.937  -4.130  1.00  1.17           N  
ATOM    212  CA  THR A  15      20.366  -3.132  -3.316  1.00  1.17           C  
ATOM    213  C   THR A  15      20.654  -3.140  -1.821  1.00  1.17           C  
ATOM    214  O   THR A  15      19.850  -2.647  -1.034  1.00  1.17           O  
ATOM    215  CB  THR A  15      19.662  -4.462  -3.655  1.00  1.17           C  
ATOM    216  OG1 THR A  15      20.572  -5.550  -3.460  1.00  1.17           O  
ATOM    217  CG2 THR A  15      19.182  -4.460  -5.056  1.00  1.17           C  
ATOM    218  H   THR A  15      21.835  -3.629  -4.814  1.00  1.17           H  
ATOM    219  HA  THR A  15      19.680  -2.331  -3.547  1.00  1.17           H  
ATOM    220  HB  THR A  15      18.810  -4.594  -2.988  1.00  1.17           H  
ATOM    221  HG1 THR A  15      20.106  -6.383  -3.582  1.00  1.17           H  
ATOM    222 1HG2 THR A  15      18.683  -5.402  -5.276  1.00  1.17           H  
ATOM    223 2HG2 THR A  15      18.488  -3.652  -5.178  1.00  1.17           H  
ATOM    224 3HG2 THR A  15      20.029  -4.331  -5.729  1.00  1.17           H  
ATOM    225  N   SER A  16      21.821  -3.609  -1.405  1.00  1.11           N  
ATOM    226  CA  SER A  16      22.074  -3.603   0.027  1.00  1.11           C  
ATOM    227  C   SER A  16      22.320  -2.195   0.556  1.00  1.11           C  
ATOM    228  O   SER A  16      22.050  -1.898   1.727  1.00  1.11           O  
ATOM    229  CB  SER A  16      23.265  -4.480   0.347  1.00  1.11           C  
ATOM    230  OG  SER A  16      24.451  -3.962  -0.205  1.00  1.11           O  
ATOM    231  H   SER A  16      22.482  -3.998  -2.064  1.00  1.11           H  
ATOM    232  HA  SER A  16      21.197  -4.008   0.532  1.00  1.11           H  
ATOM    233 1HB  SER A  16      23.373  -4.559   1.428  1.00  1.11           H  
ATOM    234 2HB  SER A  16      23.090  -5.482  -0.038  1.00  1.11           H  
ATOM    235  HG  SER A  16      24.528  -3.037   0.110  1.00  1.11           H  
ATOM    236  N   ASP A  17      22.781  -1.298  -0.311  1.00  1.10           N  
ATOM    237  CA  ASP A  17      23.066   0.042   0.142  1.00  1.10           C  
ATOM    238  C   ASP A  17      21.778   0.820   0.217  1.00  1.10           C  
ATOM    239  O   ASP A  17      21.540   1.563   1.176  1.00  1.10           O  
ATOM    240  CB  ASP A  17      24.055   0.731  -0.790  1.00  1.10           C  
ATOM    241  CG  ASP A  17      25.434   0.067  -0.765  1.00  1.10           C  
ATOM    242  OD1 ASP A  17      25.672  -0.749   0.105  1.00  1.10           O  
ATOM    243  OD2 ASP A  17      26.235   0.384  -1.609  1.00  1.10           O  
ATOM    244  H   ASP A  17      22.901  -1.531  -1.292  1.00  1.10           H  
ATOM    245  HA  ASP A  17      23.500  -0.007   1.140  1.00  1.10           H  
ATOM    246 1HB  ASP A  17      23.675   0.687  -1.801  1.00  1.10           H  
ATOM    247 2HB  ASP A  17      24.154   1.781  -0.518  1.00  1.10           H  
ATOM    248  N   CYS A  18      20.931   0.624  -0.797  1.00  1.13           N  
ATOM    249  CA  CYS A  18      19.687   1.358  -0.858  1.00  1.13           C  
ATOM    250  C   CYS A  18      18.719   0.875   0.211  1.00  1.13           C  
ATOM    251  O   CYS A  18      17.943   1.651   0.754  1.00  1.13           O  
ATOM    252  CB  CYS A  18      19.018   1.137  -2.196  1.00  1.13           C  
ATOM    253  SG  CYS A  18      18.192  -0.384  -2.352  1.00  1.13           S  
ATOM    254  H   CYS A  18      21.187  -0.017  -1.550  1.00  1.13           H  
ATOM    255  HA  CYS A  18      19.891   2.420  -0.712  1.00  1.13           H  
ATOM    256 1HB  CYS A  18      18.368   1.899  -2.397  1.00  1.13           H  
ATOM    257 2HB  CYS A  18      19.765   1.140  -2.942  1.00  1.13           H  
ATOM    258  HG  CYS A  18      19.142  -1.144  -1.772  1.00  1.13           H  
ATOM    259  N   ASN A  19      18.844  -0.392   0.608  1.00  1.19           N  
ATOM    260  CA  ASN A  19      17.956  -0.945   1.611  1.00  1.19           C  
ATOM    261  C   ASN A  19      18.390  -0.392   2.950  1.00  1.19           C  
ATOM    262  O   ASN A  19      17.562   0.037   3.760  1.00  1.19           O  
ATOM    263  CB  ASN A  19      17.994  -2.459   1.536  1.00  1.19           C  
ATOM    264  CG  ASN A  19      16.993  -3.179   2.383  1.00  1.19           C  
ATOM    265  OD1 ASN A  19      15.760  -3.036   2.236  1.00  1.19           O  
ATOM    266  ND2 ASN A  19      17.501  -3.997   3.275  1.00  1.19           N  
ATOM    267  H   ASN A  19      19.501  -1.014   0.145  1.00  1.19           H  
ATOM    268  HA  ASN A  19      16.940  -0.603   1.415  1.00  1.19           H  
ATOM    269 1HB  ASN A  19      17.823  -2.754   0.499  1.00  1.19           H  
ATOM    270 2HB  ASN A  19      18.995  -2.802   1.803  1.00  1.19           H  
ATOM    271 1HD2 ASN A  19      16.904  -4.533   3.865  1.00  1.19           H  
ATOM    272 2HD2 ASN A  19      18.495  -4.089   3.352  1.00  1.19           H  
ATOM    273  N   GLY A  20      19.708  -0.337   3.162  1.00  1.26           N  
ATOM    274  CA  GLY A  20      20.261   0.230   4.375  1.00  1.26           C  
ATOM    275  C   GLY A  20      19.788   1.672   4.536  1.00  1.26           C  
ATOM    276  O   GLY A  20      19.261   2.044   5.588  1.00  1.26           O  
ATOM    277  H   GLY A  20      20.363  -0.719   2.477  1.00  1.26           H  
ATOM    278 1HA  GLY A  20      19.950  -0.364   5.233  1.00  1.26           H  
ATOM    279 2HA  GLY A  20      21.349   0.199   4.323  1.00  1.26           H  
ATOM    280  N   GLU A  21      19.961   2.490   3.489  1.00  1.33           N  
ATOM    281  CA  GLU A  21      19.570   3.894   3.577  1.00  1.33           C  
ATOM    282  C   GLU A  21      18.077   4.045   3.834  1.00  1.33           C  
ATOM    283  O   GLU A  21      17.672   4.832   4.694  1.00  1.33           O  
ATOM    284  CB  GLU A  21      19.940   4.631   2.279  1.00  1.33           C  
ATOM    285  CG  GLU A  21      19.645   6.159   2.251  1.00  1.33           C  
ATOM    286  CD  GLU A  21      20.521   7.049   3.174  1.00  1.33           C  
ATOM    287  OE1 GLU A  21      21.544   6.613   3.677  1.00  1.33           O  
ATOM    288  OE2 GLU A  21      20.155   8.202   3.333  1.00  1.33           O  
ATOM    289  H   GLU A  21      20.392   2.132   2.633  1.00  1.33           H  
ATOM    290  HA  GLU A  21      20.101   4.350   4.408  1.00  1.33           H  
ATOM    291 1HB  GLU A  21      21.002   4.491   2.076  1.00  1.33           H  
ATOM    292 2HB  GLU A  21      19.395   4.175   1.448  1.00  1.33           H  
ATOM    293 1HG  GLU A  21      19.747   6.518   1.237  1.00  1.33           H  
ATOM    294 2HG  GLU A  21      18.599   6.296   2.534  1.00  1.33           H  
ATOM    295  N   CYS A  22      17.259   3.247   3.161  1.00  1.39           N  
ATOM    296  CA  CYS A  22      15.826   3.372   3.366  1.00  1.39           C  
ATOM    297  C   CYS A  22      15.446   3.034   4.803  1.00  1.39           C  
ATOM    298  O   CYS A  22      14.680   3.767   5.435  1.00  1.39           O  
ATOM    299  CB  CYS A  22      15.079   2.458   2.401  1.00  1.39           C  
ATOM    300  SG  CYS A  22      15.170   2.976   0.674  1.00  1.39           S  
ATOM    301  H   CYS A  22      17.608   2.597   2.465  1.00  1.39           H  
ATOM    302  HA  CYS A  22      15.539   4.402   3.166  1.00  1.39           H  
ATOM    303 1HB  CYS A  22      15.495   1.452   2.469  1.00  1.39           H  
ATOM    304 2HB  CYS A  22      14.034   2.399   2.682  1.00  1.39           H  
ATOM    305  N   LYS A  23      16.051   1.992   5.374  1.00  1.43           N  
ATOM    306  CA  LYS A  23      15.739   1.662   6.759  1.00  1.43           C  
ATOM    307  C   LYS A  23      16.202   2.769   7.707  1.00  1.43           C  
ATOM    308  O   LYS A  23      15.477   3.151   8.632  1.00  1.43           O  
ATOM    309  CB  LYS A  23      16.367   0.332   7.164  1.00  1.43           C  
ATOM    310  CG  LYS A  23      15.723  -0.905   6.560  1.00  1.43           C  
ATOM    311  CD  LYS A  23      16.400  -2.162   7.087  1.00  1.43           C  
ATOM    312  CE  LYS A  23      15.807  -3.451   6.511  1.00  1.43           C  
ATOM    313  NZ  LYS A  23      14.407  -3.713   6.968  1.00  1.43           N  
ATOM    314  H   LYS A  23      16.696   1.408   4.841  1.00  1.43           H  
ATOM    315  HA  LYS A  23      14.660   1.569   6.853  1.00  1.43           H  
ATOM    316 1HB  LYS A  23      17.420   0.335   6.861  1.00  1.43           H  
ATOM    317 2HB  LYS A  23      16.339   0.233   8.246  1.00  1.43           H  
ATOM    318 1HG  LYS A  23      14.659  -0.925   6.806  1.00  1.43           H  
ATOM    319 2HG  LYS A  23      15.829  -0.875   5.480  1.00  1.43           H  
ATOM    320 1HD  LYS A  23      17.459  -2.123   6.828  1.00  1.43           H  
ATOM    321 2HD  LYS A  23      16.311  -2.189   8.171  1.00  1.43           H  
ATOM    322 1HE  LYS A  23      15.808  -3.392   5.428  1.00  1.43           H  
ATOM    323 2HE  LYS A  23      16.436  -4.282   6.824  1.00  1.43           H  
ATOM    324 1HZ  LYS A  23      14.086  -4.574   6.561  1.00  1.43           H  
ATOM    325 2HZ  LYS A  23      14.374  -3.782   7.972  1.00  1.43           H  
ATOM    326 3HZ  LYS A  23      13.782  -2.960   6.652  1.00  1.43           H  
ATOM    327  N   ARG A  24      17.381   3.345   7.447  1.00  1.44           N  
ATOM    328  CA  ARG A  24      17.917   4.418   8.285  1.00  1.44           C  
ATOM    329  C   ARG A  24      17.007   5.639   8.292  1.00  1.44           C  
ATOM    330  O   ARG A  24      16.909   6.350   9.296  1.00  1.44           O  
ATOM    331  CB  ARG A  24      19.322   4.827   7.848  1.00  1.44           C  
ATOM    332  CG  ARG A  24      20.440   3.828   8.209  1.00  1.44           C  
ATOM    333  CD  ARG A  24      21.806   4.422   8.020  1.00  1.44           C  
ATOM    334  NE  ARG A  24      22.129   4.675   6.617  1.00  1.44           N  
ATOM    335  CZ  ARG A  24      22.718   3.784   5.791  1.00  1.44           C  
ATOM    336  NH1 ARG A  24      23.055   2.589   6.232  1.00  1.44           N  
ATOM    337  NH2 ARG A  24      22.959   4.121   4.538  1.00  1.44           N  
ATOM    338  H   ARG A  24      17.944   3.005   6.664  1.00  1.44           H  
ATOM    339  HA  ARG A  24      17.987   4.043   9.305  1.00  1.44           H  
ATOM    340 1HB  ARG A  24      19.335   4.954   6.765  1.00  1.44           H  
ATOM    341 2HB  ARG A  24      19.573   5.789   8.290  1.00  1.44           H  
ATOM    342 1HG  ARG A  24      20.336   3.538   9.253  1.00  1.44           H  
ATOM    343 2HG  ARG A  24      20.364   2.948   7.585  1.00  1.44           H  
ATOM    344 1HD  ARG A  24      21.862   5.369   8.555  1.00  1.44           H  
ATOM    345 2HD  ARG A  24      22.552   3.738   8.421  1.00  1.44           H  
ATOM    346  HE  ARG A  24      21.886   5.584   6.226  1.00  1.44           H  
ATOM    347 1HH1 ARG A  24      22.870   2.335   7.193  1.00  1.44           H  
ATOM    348 2HH1 ARG A  24      23.497   1.929   5.609  1.00  1.44           H  
ATOM    349 1HH2 ARG A  24      22.681   5.056   4.204  1.00  1.44           H  
ATOM    350 2HH2 ARG A  24      23.396   3.469   3.910  1.00  1.44           H  
ATOM    351  N   ARG A  25      16.318   5.869   7.180  1.00  1.43           N  
ATOM    352  CA  ARG A  25      15.429   7.010   7.045  1.00  1.43           C  
ATOM    353  C   ARG A  25      13.997   6.746   7.529  1.00  1.43           C  
ATOM    354  O   ARG A  25      13.137   7.618   7.394  1.00  1.43           O  
ATOM    355  CB  ARG A  25      15.405   7.476   5.607  1.00  1.43           C  
ATOM    356  CG  ARG A  25      16.758   7.940   5.097  1.00  1.43           C  
ATOM    357  CD  ARG A  25      17.224   9.194   5.727  1.00  1.43           C  
ATOM    358  NE  ARG A  25      18.552   9.521   5.262  1.00  1.43           N  
ATOM    359  CZ  ARG A  25      19.324  10.529   5.682  1.00  1.43           C  
ATOM    360  NH1 ARG A  25      18.912  11.375   6.604  1.00  1.43           N  
ATOM    361  NH2 ARG A  25      20.514  10.634   5.136  1.00  1.43           N  
ATOM    362  H   ARG A  25      16.466   5.258   6.374  1.00  1.43           H  
ATOM    363  HA  ARG A  25      15.839   7.820   7.645  1.00  1.43           H  
ATOM    364 1HB  ARG A  25      15.101   6.650   4.971  1.00  1.43           H  
ATOM    365 2HB  ARG A  25      14.688   8.284   5.483  1.00  1.43           H  
ATOM    366 1HG  ARG A  25      17.504   7.186   5.321  1.00  1.43           H  
ATOM    367 2HG  ARG A  25      16.718   8.082   4.020  1.00  1.43           H  
ATOM    368 1HD  ARG A  25      16.556  10.013   5.467  1.00  1.43           H  
ATOM    369 2HD  ARG A  25      17.258   9.071   6.810  1.00  1.43           H  
ATOM    370  HE  ARG A  25      18.966   8.917   4.539  1.00  1.43           H  
ATOM    371 1HH1 ARG A  25      17.993  11.271   7.009  1.00  1.43           H  
ATOM    372 2HH1 ARG A  25      19.515  12.126   6.905  1.00  1.43           H  
ATOM    373 1HH2 ARG A  25      20.773   9.928   4.426  1.00  1.43           H  
ATOM    374 2HH2 ARG A  25      21.147  11.367   5.407  1.00  1.43           H  
ATOM    375  N   GLY A  26      13.728   5.563   8.102  1.00  1.41           N  
ATOM    376  CA  GLY A  26      12.390   5.275   8.616  1.00  1.41           C  
ATOM    377  C   GLY A  26      11.456   4.474   7.703  1.00  1.41           C  
ATOM    378  O   GLY A  26      10.249   4.424   7.956  1.00  1.41           O  
ATOM    379  H   GLY A  26      14.455   4.854   8.206  1.00  1.41           H  
ATOM    380 1HA  GLY A  26      12.503   4.731   9.553  1.00  1.41           H  
ATOM    381 2HA  GLY A  26      11.907   6.215   8.873  1.00  1.41           H  
ATOM    382  N   TYR A  27      11.983   3.847   6.658  1.00  1.37           N  
ATOM    383  CA  TYR A  27      11.151   3.056   5.755  1.00  1.37           C  
ATOM    384  C   TYR A  27      11.338   1.573   6.075  1.00  1.37           C  
ATOM    385  O   TYR A  27      12.226   1.208   6.843  1.00  1.37           O  
ATOM    386  CB  TYR A  27      11.514   3.360   4.311  1.00  1.37           C  
ATOM    387  CG  TYR A  27      11.304   4.801   3.942  1.00  1.37           C  
ATOM    388  CD1 TYR A  27      12.355   5.688   4.043  1.00  1.37           C  
ATOM    389  CD2 TYR A  27      10.077   5.245   3.530  1.00  1.37           C  
ATOM    390  CE1 TYR A  27      12.182   7.008   3.740  1.00  1.37           C  
ATOM    391  CE2 TYR A  27       9.896   6.573   3.232  1.00  1.37           C  
ATOM    392  CZ  TYR A  27      10.946   7.456   3.337  1.00  1.37           C  
ATOM    393  OH  TYR A  27      10.762   8.787   3.043  1.00  1.37           O  
ATOM    394  H   TYR A  27      12.983   3.911   6.463  1.00  1.37           H  
ATOM    395  HA  TYR A  27      10.105   3.305   5.917  1.00  1.37           H  
ATOM    396 1HB  TYR A  27      12.545   3.122   4.155  1.00  1.37           H  
ATOM    397 2HB  TYR A  27      10.939   2.752   3.640  1.00  1.37           H  
ATOM    398  HD1 TYR A  27      13.318   5.343   4.365  1.00  1.37           H  
ATOM    399  HD2 TYR A  27       9.260   4.553   3.450  1.00  1.37           H  
ATOM    400  HE1 TYR A  27      13.013   7.697   3.827  1.00  1.37           H  
ATOM    401  HE2 TYR A  27       8.930   6.933   2.919  1.00  1.37           H  
ATOM    402  HH  TYR A  27       9.882   8.910   2.681  1.00  1.37           H  
ATOM    403  N   LYS A  28      10.466   0.704   5.554  1.00  1.34           N  
ATOM    404  CA  LYS A  28      10.632  -0.725   5.815  1.00  1.34           C  
ATOM    405  C   LYS A  28      11.905  -1.239   5.155  1.00  1.34           C  
ATOM    406  O   LYS A  28      12.609  -2.104   5.699  1.00  1.34           O  
ATOM    407  CB  LYS A  28       9.428  -1.529   5.311  1.00  1.34           C  
ATOM    408  CG  LYS A  28       8.143  -1.331   6.117  1.00  1.34           C  
ATOM    409  CD  LYS A  28       6.979  -2.180   5.557  1.00  1.34           C  
ATOM    410  CE  LYS A  28       5.699  -1.957   6.360  1.00  1.34           C  
ATOM    411  NZ  LYS A  28       4.563  -2.796   5.865  1.00  1.34           N  
ATOM    412  H   LYS A  28       9.740   1.011   4.910  1.00  1.34           H  
ATOM    413  HA  LYS A  28      10.725  -0.873   6.890  1.00  1.34           H  
ATOM    414 1HB  LYS A  28       9.217  -1.254   4.275  1.00  1.34           H  
ATOM    415 2HB  LYS A  28       9.674  -2.590   5.320  1.00  1.34           H  
ATOM    416 1HG  LYS A  28       8.322  -1.618   7.151  1.00  1.34           H  
ATOM    417 2HG  LYS A  28       7.858  -0.280   6.101  1.00  1.34           H  
ATOM    418 1HD  LYS A  28       6.780  -1.900   4.515  1.00  1.34           H  
ATOM    419 2HD  LYS A  28       7.234  -3.238   5.585  1.00  1.34           H  
ATOM    420 1HE  LYS A  28       5.889  -2.200   7.402  1.00  1.34           H  
ATOM    421 2HE  LYS A  28       5.414  -0.904   6.284  1.00  1.34           H  
ATOM    422 1HZ  LYS A  28       3.747  -2.614   6.414  1.00  1.34           H  
ATOM    423 2HZ  LYS A  28       4.348  -2.579   4.879  1.00  1.34           H  
ATOM    424 3HZ  LYS A  28       4.802  -3.765   5.928  1.00  1.34           H  
ATOM    425  N   GLY A  29      12.203  -0.683   3.985  1.00  1.34           N  
ATOM    426  CA  GLY A  29      13.385  -1.065   3.214  1.00  1.34           C  
ATOM    427  C   GLY A  29      13.306  -0.499   1.813  1.00  1.34           C  
ATOM    428  O   GLY A  29      12.626   0.505   1.595  1.00  1.34           O  
ATOM    429  H   GLY A  29      11.541  -0.001   3.612  1.00  1.34           H  
ATOM    430 1HA  GLY A  29      14.284  -0.693   3.707  1.00  1.34           H  
ATOM    431 2HA  GLY A  29      13.462  -2.150   3.173  1.00  1.34           H  
ATOM    432  N   GLY A  30      14.009  -1.122   0.872  1.00  1.37           N  
ATOM    433  CA  GLY A  30      14.000  -0.621  -0.502  1.00  1.37           C  
ATOM    434  C   GLY A  30      14.705  -1.533  -1.502  1.00  1.37           C  
ATOM    435  O   GLY A  30      15.129  -2.642  -1.174  1.00  1.37           O  
ATOM    436  H   GLY A  30      14.574  -1.929   1.135  1.00  1.37           H  
ATOM    437 1HA  GLY A  30      12.967  -0.470  -0.821  1.00  1.37           H  
ATOM    438 2HA  GLY A  30      14.474   0.358  -0.528  1.00  1.37           H  
ATOM    439  N   HIS A  31      14.791  -1.053  -2.739  1.00  1.46           N  
ATOM    440  CA  HIS A  31      15.374  -1.809  -3.852  1.00  1.46           C  
ATOM    441  C   HIS A  31      15.909  -0.875  -4.942  1.00  1.46           C  
ATOM    442  O   HIS A  31      15.369   0.205  -5.157  1.00  1.46           O  
ATOM    443  CB  HIS A  31      14.351  -2.785  -4.423  1.00  1.46           C  
ATOM    444  CG  HIS A  31      14.926  -3.753  -5.407  1.00  1.46           C  
ATOM    445  ND1 HIS A  31      15.121  -3.434  -6.726  1.00  1.46           N  
ATOM    446  CD2 HIS A  31      15.347  -5.033  -5.260  1.00  1.46           C  
ATOM    447  CE1 HIS A  31      15.635  -4.480  -7.361  1.00  1.46           C  
ATOM    448  NE2 HIS A  31      15.781  -5.463  -6.491  1.00  1.46           N  
ATOM    449  H   HIS A  31      14.394  -0.126  -2.896  1.00  1.46           H  
ATOM    450  HA  HIS A  31      16.215  -2.398  -3.487  1.00  1.46           H  
ATOM    451 1HB  HIS A  31      13.896  -3.355  -3.612  1.00  1.46           H  
ATOM    452 2HB  HIS A  31      13.554  -2.226  -4.917  1.00  1.46           H  
ATOM    453  HD2 HIS A  31      15.340  -5.613  -4.337  1.00  1.46           H  
ATOM    454  HE1 HIS A  31      15.895  -4.516  -8.423  1.00  1.46           H  
ATOM    455  HE2 HIS A  31      16.151  -6.381  -6.696  1.00  1.46           H  
ATOM    456  N   CYS A  32      16.986  -1.296  -5.621  1.00  1.58           N  
ATOM    457  CA  CYS A  32      17.679  -0.508  -6.663  1.00  1.58           C  
ATOM    458  C   CYS A  32      16.904  -0.280  -7.968  1.00  1.58           C  
ATOM    459  O   CYS A  32      17.338   0.506  -8.818  1.00  1.58           O  
ATOM    460  CB  CYS A  32      18.984  -1.170  -7.062  1.00  1.58           C  
ATOM    461  SG  CYS A  32      18.758  -2.696  -7.960  1.00  1.58           S  
ATOM    462  H   CYS A  32      17.345  -2.210  -5.401  1.00  1.58           H  
ATOM    463  HA  CYS A  32      17.916   0.465  -6.235  1.00  1.58           H  
ATOM    464 1HB  CYS A  32      19.536  -0.496  -7.708  1.00  1.58           H  
ATOM    465 2HB  CYS A  32      19.596  -1.366  -6.181  1.00  1.58           H  
ATOM    466  HG  CYS A  32      17.743  -2.263  -8.747  1.00  1.58           H  
ATOM    467  N   GLY A  33      15.794  -0.979  -8.158  1.00  1.72           N  
ATOM    468  CA  GLY A  33      14.980  -0.758  -9.340  1.00  1.72           C  
ATOM    469  C   GLY A  33      15.249  -1.780 -10.421  1.00  1.72           C  
ATOM    470  O   GLY A  33      16.216  -2.534 -10.345  1.00  1.72           O  
ATOM    471  H   GLY A  33      15.499  -1.674  -7.477  1.00  1.72           H  
ATOM    472 1HA  GLY A  33      13.929  -0.800  -9.056  1.00  1.72           H  
ATOM    473 2HA  GLY A  33      15.161   0.246  -9.723  1.00  1.72           H  
ATOM    474  N   SER A  34      14.357  -1.804 -11.408  1.00  1.83           N  
ATOM    475  CA  SER A  34      14.389  -2.722 -12.547  1.00  1.83           C  
ATOM    476  C   SER A  34      15.277  -2.309 -13.734  1.00  1.83           C  
ATOM    477  O   SER A  34      15.754  -1.169 -13.833  1.00  1.83           O  
ATOM    478  CB  SER A  34      12.965  -2.925 -13.022  1.00  1.83           C  
ATOM    479  OG  SER A  34      12.423  -1.724 -13.507  1.00  1.83           O  
ATOM    480  H   SER A  34      13.600  -1.136 -11.366  1.00  1.83           H  
ATOM    481  HA  SER A  34      14.766  -3.679 -12.182  1.00  1.83           H  
ATOM    482 1HB  SER A  34      12.947  -3.676 -13.812  1.00  1.83           H  
ATOM    483 2HB  SER A  34      12.357  -3.298 -12.202  1.00  1.83           H  
ATOM    484  HG  SER A  34      11.535  -1.938 -13.806  1.00  1.83           H  
ATOM    485  N   PHE A  35      15.474  -3.263 -14.652  1.00  1.89           N  
ATOM    486  CA  PHE A  35      16.181  -3.098 -15.930  1.00  1.89           C  
ATOM    487  C   PHE A  35      17.615  -2.590 -15.836  1.00  1.89           C  
ATOM    488  O   PHE A  35      18.566  -3.333 -16.070  1.00  1.89           O  
ATOM    489  CB  PHE A  35      15.403  -2.155 -16.854  1.00  1.89           C  
ATOM    490  CG  PHE A  35      14.095  -2.708 -17.319  1.00  1.89           C  
ATOM    491  CD1 PHE A  35      12.910  -2.264 -16.766  1.00  1.89           C  
ATOM    492  CD2 PHE A  35      14.045  -3.675 -18.309  1.00  1.89           C  
ATOM    493  CE1 PHE A  35      11.696  -2.770 -17.188  1.00  1.89           C  
ATOM    494  CE2 PHE A  35      12.834  -4.186 -18.737  1.00  1.89           C  
ATOM    495  CZ  PHE A  35      11.658  -3.733 -18.175  1.00  1.89           C  
ATOM    496  H   PHE A  35      15.082  -4.172 -14.457  1.00  1.89           H  
ATOM    497  HA  PHE A  35      16.215  -4.077 -16.410  1.00  1.89           H  
ATOM    498 1HB  PHE A  35      15.207  -1.211 -16.352  1.00  1.89           H  
ATOM    499 2HB  PHE A  35      16.009  -1.933 -17.733  1.00  1.89           H  
ATOM    500  HD1 PHE A  35      12.945  -1.500 -15.988  1.00  1.89           H  
ATOM    501  HD2 PHE A  35      14.975  -4.032 -18.753  1.00  1.89           H  
ATOM    502  HE1 PHE A  35      10.770  -2.409 -16.742  1.00  1.89           H  
ATOM    503  HE2 PHE A  35      12.806  -4.947 -19.518  1.00  1.89           H  
ATOM    504  HZ  PHE A  35      10.702  -4.134 -18.511  1.00  1.89           H  
ATOM    505  N   ALA A  36      17.754  -1.296 -15.569  1.00  1.87           N  
ATOM    506  CA  ALA A  36      19.055  -0.652 -15.473  1.00  1.87           C  
ATOM    507  C   ALA A  36      19.629  -0.866 -14.089  1.00  1.87           C  
ATOM    508  O   ALA A  36      20.839  -0.832 -13.890  1.00  1.87           O  
ATOM    509  CB  ALA A  36      18.932   0.824 -15.784  1.00  1.87           C  
ATOM    510  H   ALA A  36      16.913  -0.775 -15.346  1.00  1.87           H  
ATOM    511  HA  ALA A  36      19.727  -1.117 -16.194  1.00  1.87           H  
ATOM    512 1HB  ALA A  36      19.912   1.292 -15.720  1.00  1.87           H  
ATOM    513 2HB  ALA A  36      18.532   0.951 -16.789  1.00  1.87           H  
ATOM    514 3HB  ALA A  36      18.256   1.283 -15.068  1.00  1.87           H  
ATOM    515  N   ASN A  37      18.736  -1.094 -13.135  1.00  1.76           N  
ATOM    516  CA  ASN A  37      19.063  -1.297 -11.724  1.00  1.76           C  
ATOM    517  C   ASN A  37      19.902  -0.162 -11.122  1.00  1.76           C  
ATOM    518  O   ASN A  37      20.841  -0.416 -10.356  1.00  1.76           O  
ATOM    519  CB  ASN A  37      19.807  -2.612 -11.567  1.00  1.76           C  
ATOM    520  CG  ASN A  37      19.017  -3.813 -12.081  1.00  1.76           C  
ATOM    521  OD1 ASN A  37      17.857  -3.714 -12.485  1.00  1.76           O  
ATOM    522  ND2 ASN A  37      19.646  -4.958 -12.062  1.00  1.76           N  
ATOM    523  H   ASN A  37      17.752  -1.118 -13.402  1.00  1.76           H  
ATOM    524  HA  ASN A  37      18.133  -1.336 -11.163  1.00  1.76           H  
ATOM    525 1HB  ASN A  37      20.754  -2.574 -12.097  1.00  1.76           H  
ATOM    526 2HB  ASN A  37      20.048  -2.774 -10.529  1.00  1.76           H  
ATOM    527 1HD2 ASN A  37      19.190  -5.787 -12.379  1.00  1.76           H  
ATOM    528 2HD2 ASN A  37      20.584  -5.002 -11.701  1.00  1.76           H  
ATOM    529  N   VAL A  38      19.564   1.089 -11.477  1.00  1.60           N  
ATOM    530  CA  VAL A  38      20.273   2.283 -11.000  1.00  1.60           C  
ATOM    531  C   VAL A  38      19.389   3.333 -10.336  1.00  1.60           C  
ATOM    532  O   VAL A  38      19.754   4.519 -10.309  1.00  1.60           O  
ATOM    533  CB  VAL A  38      20.992   2.999 -12.158  1.00  1.60           C  
ATOM    534  CG1 VAL A  38      22.082   2.137 -12.731  1.00  1.60           C  
ATOM    535  CG2 VAL A  38      19.974   3.349 -13.200  1.00  1.60           C  
ATOM    536  H   VAL A  38      18.787   1.212 -12.109  1.00  1.60           H  
ATOM    537  HA  VAL A  38      21.007   1.950 -10.291  1.00  1.60           H  
ATOM    538  HB  VAL A  38      21.465   3.902 -11.781  1.00  1.60           H  
ATOM    539 1HG1 VAL A  38      22.586   2.666 -13.536  1.00  1.60           H  
ATOM    540 2HG1 VAL A  38      22.790   1.916 -11.954  1.00  1.60           H  
ATOM    541 3HG1 VAL A  38      21.670   1.232 -13.108  1.00  1.60           H  
ATOM    542 1HG2 VAL A  38      20.456   3.867 -14.024  1.00  1.60           H  
ATOM    543 2HG2 VAL A  38      19.522   2.442 -13.552  1.00  1.60           H  
ATOM    544 3HG2 VAL A  38      19.210   3.993 -12.761  1.00  1.60           H  
ATOM    545  N   ASN A  39      18.219   2.941  -9.844  1.00  1.43           N  
ATOM    546  CA  ASN A  39      17.291   3.913  -9.284  1.00  1.43           C  
ATOM    547  C   ASN A  39      16.520   3.382  -8.090  1.00  1.43           C  
ATOM    548  O   ASN A  39      15.487   2.730  -8.248  1.00  1.43           O  
ATOM    549  CB  ASN A  39      16.310   4.365 -10.352  1.00  1.43           C  
ATOM    550  CG  ASN A  39      15.369   5.486  -9.921  1.00  1.43           C  
ATOM    551  OD1 ASN A  39      15.453   6.018  -8.814  1.00  1.43           O  
ATOM    552  ND2 ASN A  39      14.463   5.846 -10.806  1.00  1.43           N  
ATOM    553  H   ASN A  39      17.973   1.955  -9.807  1.00  1.43           H  
ATOM    554  HA  ASN A  39      17.861   4.772  -8.935  1.00  1.43           H  
ATOM    555 1HB  ASN A  39      16.868   4.701 -11.225  1.00  1.43           H  
ATOM    556 2HB  ASN A  39      15.708   3.510 -10.661  1.00  1.43           H  
ATOM    557 1HD2 ASN A  39      13.813   6.574 -10.585  1.00  1.43           H  
ATOM    558 2HD2 ASN A  39      14.423   5.391 -11.695  1.00  1.43           H  
ATOM    559  N   CYS A  40      17.014   3.682  -6.899  1.00  1.28           N  
ATOM    560  CA  CYS A  40      16.381   3.270  -5.667  1.00  1.28           C  
ATOM    561  C   CYS A  40      14.979   3.719  -5.419  1.00  1.28           C  
ATOM    562  O   CYS A  40      14.626   4.882  -5.633  1.00  1.28           O  
ATOM    563  CB  CYS A  40      17.180   3.744  -4.477  1.00  1.28           C  
ATOM    564  SG  CYS A  40      16.361   3.564  -2.811  1.00  1.28           S  
ATOM    565  H   CYS A  40      17.876   4.221  -6.814  1.00  1.28           H  
ATOM    566  HA  CYS A  40      16.394   2.195  -5.663  1.00  1.28           H  
ATOM    567 1HB  CYS A  40      18.104   3.187  -4.441  1.00  1.28           H  
ATOM    568 2HB  CYS A  40      17.428   4.720  -4.644  1.00  1.28           H  
ATOM    569  N   TRP A  41      14.205   2.782  -4.899  1.00  1.17           N  
ATOM    570  CA  TRP A  41      12.892   3.078  -4.394  1.00  1.17           C  
ATOM    571  C   TRP A  41      12.818   2.620  -2.929  1.00  1.17           C  
ATOM    572  O   TRP A  41      13.199   1.489  -2.605  1.00  1.17           O  
ATOM    573  CB  TRP A  41      11.852   2.333  -5.209  1.00  1.17           C  
ATOM    574  CG  TRP A  41      11.782   2.761  -6.629  1.00  1.17           C  
ATOM    575  CD1 TRP A  41      12.474   2.236  -7.680  1.00  1.17           C  
ATOM    576  CD2 TRP A  41      10.972   3.820  -7.171  1.00  1.17           C  
ATOM    577  NE1 TRP A  41      12.139   2.890  -8.837  1.00  1.17           N  
ATOM    578  CE2 TRP A  41      11.219   3.862  -8.544  1.00  1.17           C  
ATOM    579  CE3 TRP A  41      10.066   4.723  -6.609  1.00  1.17           C  
ATOM    580  CZ2 TRP A  41      10.589   4.775  -9.372  1.00  1.17           C  
ATOM    581  CZ3 TRP A  41       9.432   5.634  -7.433  1.00  1.17           C  
ATOM    582  CH2 TRP A  41       9.685   5.661  -8.782  1.00  1.17           C  
ATOM    583  H   TRP A  41      14.575   1.838  -4.840  1.00  1.17           H  
ATOM    584  HA  TRP A  41      12.716   4.152  -4.443  1.00  1.17           H  
ATOM    585 1HB  TRP A  41      12.064   1.265  -5.179  1.00  1.17           H  
ATOM    586 2HB  TRP A  41      10.878   2.488  -4.765  1.00  1.17           H  
ATOM    587  HD1 TRP A  41      13.192   1.415  -7.610  1.00  1.17           H  
ATOM    588  HE1 TRP A  41      12.516   2.690  -9.749  1.00  1.17           H  
ATOM    589  HE3 TRP A  41       9.869   4.708  -5.544  1.00  1.17           H  
ATOM    590  HZ2 TRP A  41      10.779   4.813 -10.445  1.00  1.17           H  
ATOM    591  HZ3 TRP A  41       8.725   6.331  -6.981  1.00  1.17           H  
ATOM    592  HH2 TRP A  41       9.168   6.393  -9.405  1.00  1.17           H  
ATOM    593  N   CYS A  42      12.293   3.483  -2.051  1.00  1.11           N  
ATOM    594  CA  CYS A  42      12.081   3.108  -0.648  1.00  1.11           C  
ATOM    595  C   CYS A  42      10.645   2.756  -0.454  1.00  1.11           C  
ATOM    596  O   CYS A  42       9.774   3.387  -1.057  1.00  1.11           O  
ATOM    597  CB  CYS A  42      12.410   4.213   0.372  1.00  1.11           C  
ATOM    598  SG  CYS A  42      14.117   4.709   0.567  1.00  1.11           S  
ATOM    599  H   CYS A  42      12.042   4.412  -2.361  1.00  1.11           H  
ATOM    600  HA  CYS A  42      12.669   2.224  -0.420  1.00  1.11           H  
ATOM    601 1HB  CYS A  42      11.838   5.113   0.120  1.00  1.11           H  
ATOM    602 2HB  CYS A  42      12.061   3.886   1.340  1.00  1.11           H  
ATOM    603  N   GLU A  43      10.384   1.801   0.424  1.00  1.08           N  
ATOM    604  CA  GLU A  43       9.019   1.375   0.642  1.00  1.08           C  
ATOM    605  C   GLU A  43       8.595   1.314   2.100  1.00  1.08           C  
ATOM    606  O   GLU A  43       9.398   1.020   3.005  1.00  1.08           O  
ATOM    607  CB  GLU A  43       8.822   0.001  -0.020  1.00  1.08           C  
ATOM    608  CG  GLU A  43       9.686  -1.132   0.540  1.00  1.08           C  
ATOM    609  CD  GLU A  43       9.526  -2.441  -0.231  1.00  1.08           C  
ATOM    610  OE1 GLU A  43       8.879  -2.430  -1.254  1.00  1.08           O  
ATOM    611  OE2 GLU A  43      10.054  -3.442   0.204  1.00  1.08           O  
ATOM    612  H   GLU A  43      11.157   1.338   0.895  1.00  1.08           H  
ATOM    613  HA  GLU A  43       8.377   2.085   0.143  1.00  1.08           H  
ATOM    614 1HB  GLU A  43       7.775  -0.293   0.062  1.00  1.08           H  
ATOM    615 2HB  GLU A  43       9.057   0.079  -1.076  1.00  1.08           H  
ATOM    616 1HG  GLU A  43      10.721  -0.828   0.482  1.00  1.08           H  
ATOM    617 2HG  GLU A  43       9.436  -1.289   1.590  1.00  1.08           H  
ATOM    618  N   THR A  44       7.299   1.544   2.295  1.00  1.08           N  
ATOM    619  CA  THR A  44       6.685   1.501   3.611  1.00  1.08           C  
ATOM    620  C   THR A  44       5.170   1.421   3.538  1.00  1.08           C  
ATOM    621  O   THR A  44       4.555   0.703   4.323  1.00  1.08           O  
ATOM    622  OXT THR A  44       4.568   2.309   2.948  1.00  1.08           O  
ATOM    623  CB  THR A  44       7.073   2.750   4.418  1.00  1.08           C  
ATOM    624  OG1 THR A  44       6.480   2.687   5.718  1.00  1.08           O  
ATOM    625  CG2 THR A  44       6.596   4.013   3.687  1.00  1.08           C  
ATOM    626  H   THR A  44       6.744   1.805   1.476  1.00  1.08           H  
ATOM    627  HA  THR A  44       7.041   0.612   4.122  1.00  1.08           H  
ATOM    628  HB  THR A  44       8.151   2.785   4.529  1.00  1.08           H  
ATOM    629  HG1 THR A  44       6.633   3.515   6.184  1.00  1.08           H  
ATOM    630 1HG2 THR A  44       6.879   4.894   4.264  1.00  1.08           H  
ATOM    631 2HG2 THR A  44       7.053   4.064   2.694  1.00  1.08           H  
ATOM    632 3HG2 THR A  44       5.514   3.986   3.579  1.00  1.08           H  
TER     633
ENDMDL

REMARK ID 613546 MODEL 4 Hm
PFRMAT TS
TARGET Hm
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.378  -0.695   2.681  1.00  1.85           N  
ATOM      2  CA  ASP A   1       2.340  -0.240   1.688  1.00  1.85           C  
ATOM      3  C   ASP A   1       2.320   1.281   1.576  1.00  1.85           C  
ATOM      4  O   ASP A   1       1.271   1.917   1.717  1.00  1.85           O  
ATOM      5  CB  ASP A   1       2.057  -0.875   0.319  1.00  1.85           C  
ATOM      6  CG  ASP A   1       2.341  -2.416   0.254  1.00  1.85           C  
ATOM      7  OD1 ASP A   1       3.260  -2.889   0.909  1.00  1.85           O  
ATOM      8  OD2 ASP A   1       1.640  -3.094  -0.452  1.00  1.85           O  
ATOM      9 1H   ASP A   1       1.803  -1.402   3.262  1.00  1.85           H  
ATOM     10 2H   ASP A   1       1.103   0.090   3.253  1.00  1.85           H  
ATOM     11 3H   ASP A   1       0.566  -1.076   2.217  1.00  1.85           H  
ATOM     12  HA  ASP A   1       3.337  -0.541   2.008  1.00  1.85           H  
ATOM     13 1HB  ASP A   1       1.016  -0.701   0.050  1.00  1.85           H  
ATOM     14 2HB  ASP A   1       2.673  -0.379  -0.435  1.00  1.85           H  
ATOM     15  N   LYS A   2       3.485   1.852   1.300  1.00  1.78           N  
ATOM     16  CA  LYS A   2       3.659   3.301   1.171  1.00  1.78           C  
ATOM     17  C   LYS A   2       4.477   3.688  -0.054  1.00  1.78           C  
ATOM     18  O   LYS A   2       5.277   2.897  -0.564  1.00  1.78           O  
ATOM     19  CB  LYS A   2       4.348   3.848   2.426  1.00  1.78           C  
ATOM     20  CG  LYS A   2       5.750   3.255   2.662  1.00  1.78           C  
ATOM     21  CD  LYS A   2       6.364   3.715   3.980  1.00  1.78           C  
ATOM     22  CE  LYS A   2       7.719   3.035   4.224  1.00  1.78           C  
ATOM     23  NZ  LYS A   2       7.568   1.557   4.482  1.00  1.78           N  
ATOM     24  H   LYS A   2       4.304   1.244   1.224  1.00  1.78           H  
ATOM     25  HA  LYS A   2       2.676   3.762   1.073  1.00  1.78           H  
ATOM     26 1HB  LYS A   2       4.455   4.930   2.340  1.00  1.78           H  
ATOM     27 2HB  LYS A   2       3.735   3.642   3.303  1.00  1.78           H  
ATOM     28 1HG  LYS A   2       5.685   2.168   2.677  1.00  1.78           H  
ATOM     29 2HG  LYS A   2       6.409   3.542   1.842  1.00  1.78           H  
ATOM     30 1HD  LYS A   2       6.506   4.796   3.954  1.00  1.78           H  
ATOM     31 2HD  LYS A   2       5.691   3.470   4.801  1.00  1.78           H  
ATOM     32 1HE  LYS A   2       8.342   3.168   3.351  1.00  1.78           H  
ATOM     33 2HE  LYS A   2       8.206   3.496   5.082  1.00  1.78           H  
ATOM     34 1HZ  LYS A   2       8.468   1.133   4.619  1.00  1.78           H  
ATOM     35 2HZ  LYS A   2       7.001   1.402   5.291  1.00  1.78           H  
ATOM     36 3HZ  LYS A   2       7.116   1.090   3.668  1.00  1.78           H  
ATOM     37  N   LEU A   3       4.288   4.926  -0.525  1.00  1.75           N  
ATOM     38  CA  LEU A   3       5.075   5.396  -1.661  1.00  1.75           C  
ATOM     39  C   LEU A   3       6.263   6.249  -1.254  1.00  1.75           C  
ATOM     40  O   LEU A   3       6.168   7.116  -0.381  1.00  1.75           O  
ATOM     41  CB  LEU A   3       4.222   6.191  -2.640  1.00  1.75           C  
ATOM     42  CG  LEU A   3       3.071   5.460  -3.273  1.00  1.75           C  
ATOM     43  CD1 LEU A   3       2.338   6.421  -4.210  1.00  1.75           C  
ATOM     44  CD2 LEU A   3       3.607   4.242  -4.018  1.00  1.75           C  
ATOM     45  H   LEU A   3       3.612   5.538  -0.092  1.00  1.75           H  
ATOM     46  HA  LEU A   3       5.456   4.526  -2.188  1.00  1.75           H  
ATOM     47 1HB  LEU A   3       3.841   7.079  -2.146  1.00  1.75           H  
ATOM     48 2HB  LEU A   3       4.860   6.493  -3.442  1.00  1.75           H  
ATOM     49  HG  LEU A   3       2.373   5.133  -2.505  1.00  1.75           H  
ATOM     50 1HD1 LEU A   3       1.497   5.906  -4.674  1.00  1.75           H  
ATOM     51 2HD1 LEU A   3       1.974   7.277  -3.644  1.00  1.75           H  
ATOM     52 3HD1 LEU A   3       3.017   6.761  -4.980  1.00  1.75           H  
ATOM     53 1HD2 LEU A   3       2.782   3.699  -4.479  1.00  1.75           H  
ATOM     54 2HD2 LEU A   3       4.303   4.549  -4.786  1.00  1.75           H  
ATOM     55 3HD2 LEU A   3       4.122   3.585  -3.315  1.00  1.75           H  
ATOM     56  N   ILE A   4       7.367   5.983  -1.932  1.00  1.76           N  
ATOM     57  CA  ILE A   4       8.663   6.607  -1.751  1.00  1.76           C  
ATOM     58  C   ILE A   4       9.118   7.355  -3.015  1.00  1.76           C  
ATOM     59  O   ILE A   4       8.902   6.894  -4.141  1.00  1.76           O  
ATOM     60  CB  ILE A   4       9.698   5.533  -1.341  1.00  1.76           C  
ATOM     61  CG1 ILE A   4       9.220   4.768  -0.101  1.00  1.76           C  
ATOM     62  CG2 ILE A   4      11.042   6.154  -1.068  1.00  1.76           C  
ATOM     63  CD1 ILE A   4       9.047   5.603   1.125  1.00  1.76           C  
ATOM     64  H   ILE A   4       7.308   5.249  -2.627  1.00  1.76           H  
ATOM     65  HA  ILE A   4       8.585   7.330  -0.941  1.00  1.76           H  
ATOM     66  HB  ILE A   4       9.793   4.810  -2.129  1.00  1.76           H  
ATOM     67 1HG1 ILE A   4       8.267   4.286  -0.333  1.00  1.76           H  
ATOM     68 2HG1 ILE A   4       9.951   3.998   0.122  1.00  1.76           H  
ATOM     69 1HG2 ILE A   4      11.730   5.385  -0.782  1.00  1.76           H  
ATOM     70 2HG2 ILE A   4      11.414   6.651  -1.955  1.00  1.76           H  
ATOM     71 3HG2 ILE A   4      10.953   6.874  -0.258  1.00  1.76           H  
ATOM     72 1HD1 ILE A   4       8.716   4.979   1.942  1.00  1.76           H  
ATOM     73 2HD1 ILE A   4       9.998   6.067   1.385  1.00  1.76           H  
ATOM     74 3HD1 ILE A   4       8.306   6.376   0.943  1.00  1.76           H  
ATOM     75  N   GLY A   5       9.705   8.536  -2.832  1.00  1.81           N  
ATOM     76  CA  GLY A   5      10.227   9.324  -3.951  1.00  1.81           C  
ATOM     77  C   GLY A   5      11.577   8.730  -4.367  1.00  1.81           C  
ATOM     78  O   GLY A   5      11.750   7.520  -4.286  1.00  1.81           O  
ATOM     79  H   GLY A   5       9.827   8.880  -1.889  1.00  1.81           H  
ATOM     80 1HA  GLY A   5       9.527   9.294  -4.787  1.00  1.81           H  
ATOM     81 2HA  GLY A   5      10.348  10.364  -3.651  1.00  1.81           H  
ATOM     82  N   SER A   6      12.524   9.554  -4.824  1.00  1.90           N  
ATOM     83  CA  SER A   6      13.815   9.021  -5.297  1.00  1.90           C  
ATOM     84  C   SER A   6      13.655   8.003  -6.432  1.00  1.90           C  
ATOM     85  O   SER A   6      14.083   6.854  -6.318  1.00  1.90           O  
ATOM     86  CB  SER A   6      14.605   8.403  -4.150  1.00  1.90           C  
ATOM     87  OG  SER A   6      14.889   9.361  -3.162  1.00  1.90           O  
ATOM     88  H   SER A   6      12.350  10.547  -4.862  1.00  1.90           H  
ATOM     89  HA  SER A   6      14.400   9.855  -5.686  1.00  1.90           H  
ATOM     90 1HB  SER A   6      14.070   7.568  -3.709  1.00  1.90           H  
ATOM     91 2HB  SER A   6      15.539   8.004  -4.543  1.00  1.90           H  
ATOM     92  HG  SER A   6      15.406  10.044  -3.597  1.00  1.90           H  
ATOM     93  N   CYS A   7      13.026   8.459  -7.519  1.00  2.04           N  
ATOM     94  CA  CYS A   7      12.734   7.665  -8.711  1.00  2.04           C  
ATOM     95  C   CYS A   7      13.017   8.523  -9.954  1.00  2.04           C  
ATOM     96  O   CYS A   7      12.795   9.733  -9.943  1.00  2.04           O  
ATOM     97  CB  CYS A   7      11.276   7.179  -8.686  1.00  2.04           C  
ATOM     98  SG  CYS A   7      10.843   5.993  -9.993  1.00  2.04           S  
ATOM     99  H   CYS A   7      12.722   9.422  -7.501  1.00  2.04           H  
ATOM    100  HA  CYS A   7      13.390   6.793  -8.729  1.00  2.04           H  
ATOM    101 1HB  CYS A   7      11.068   6.706  -7.724  1.00  2.04           H  
ATOM    102 2HB  CYS A   7      10.611   8.036  -8.774  1.00  2.04           H  
ATOM    103  N   VAL A   8      13.571   7.909 -11.004  1.00  2.20           N  
ATOM    104  CA  VAL A   8      14.072   8.561 -12.233  1.00  2.20           C  
ATOM    105  C   VAL A   8      13.243   9.607 -12.999  1.00  2.20           C  
ATOM    106  O   VAL A   8      13.825  10.513 -13.598  1.00  2.20           O  
ATOM    107  CB  VAL A   8      14.439   7.447 -13.245  1.00  2.20           C  
ATOM    108  CG1 VAL A   8      13.180   6.662 -13.708  1.00  2.20           C  
ATOM    109  CG2 VAL A   8      15.125   8.078 -14.450  1.00  2.20           C  
ATOM    110  H   VAL A   8      13.723   6.901 -10.940  1.00  2.20           H  
ATOM    111  HA  VAL A   8      15.002   9.049 -11.946  1.00  2.20           H  
ATOM    112  HB  VAL A   8      15.113   6.745 -12.765  1.00  2.20           H  
ATOM    113 1HG1 VAL A   8      13.478   5.878 -14.401  1.00  2.20           H  
ATOM    114 2HG1 VAL A   8      12.702   6.209 -12.839  1.00  2.20           H  
ATOM    115 3HG1 VAL A   8      12.484   7.318 -14.209  1.00  2.20           H  
ATOM    116 1HG2 VAL A   8      15.403   7.299 -15.157  1.00  2.20           H  
ATOM    117 2HG2 VAL A   8      14.438   8.779 -14.931  1.00  2.20           H  
ATOM    118 3HG2 VAL A   8      16.018   8.608 -14.123  1.00  2.20           H  
ATOM    119  N   TRP A   9      11.931   9.512 -13.003  1.00  2.36           N  
ATOM    120  CA  TRP A   9      11.093  10.435 -13.777  1.00  2.36           C  
ATOM    121  C   TRP A   9      11.629  10.567 -15.225  1.00  2.36           C  
ATOM    122  O   TRP A   9      12.008   9.568 -15.850  1.00  2.36           O  
ATOM    123  CB  TRP A   9      11.042  11.814 -13.080  1.00  2.36           C  
ATOM    124  CG  TRP A   9      10.389  11.748 -11.735  1.00  2.36           C  
ATOM    125  CD1 TRP A   9      10.097  10.621 -11.083  1.00  2.36           C  
ATOM    126  CD2 TRP A   9       9.916  12.826 -10.899  1.00  2.36           C  
ATOM    127  NE1 TRP A   9       9.461  10.888  -9.902  1.00  2.36           N  
ATOM    128  CE2 TRP A   9       9.342  12.237  -9.769  1.00  2.36           C  
ATOM    129  CE3 TRP A   9       9.920  14.217 -11.019  1.00  2.36           C  
ATOM    130  CZ2 TRP A   9       8.772  12.986  -8.760  1.00  2.36           C  
ATOM    131  CZ3 TRP A   9       9.349  14.973 -10.005  1.00  2.36           C  
ATOM    132  CH2 TRP A   9       8.789  14.372  -8.904  1.00  2.36           C  
ATOM    133  H   TRP A   9      11.500   8.767 -12.472  1.00  2.36           H  
ATOM    134  HA  TRP A   9      10.091  10.045 -13.808  1.00  2.36           H  
ATOM    135 1HB  TRP A   9      12.041  12.233 -12.975  1.00  2.36           H  
ATOM    136 2HB  TRP A   9      10.444  12.502 -13.672  1.00  2.36           H  
ATOM    137  HD1 TRP A   9      10.324   9.658 -11.456  1.00  2.36           H  
ATOM    138  HE1 TRP A   9       9.121  10.167  -9.242  1.00  2.36           H  
ATOM    139  HE3 TRP A   9      10.357  14.697 -11.893  1.00  2.36           H  
ATOM    140  HZ2 TRP A   9       8.319  12.526  -7.881  1.00  2.36           H  
ATOM    141  HZ3 TRP A   9       9.352  16.058 -10.105  1.00  2.36           H  
ATOM    142  HH2 TRP A   9       8.346  14.997  -8.128  1.00  2.36           H  
ATOM    143  N   GLY A  10      11.654  11.789 -15.776  1.00  2.46           N  
ATOM    144  CA  GLY A  10      12.267  12.061 -17.086  1.00  2.46           C  
ATOM    145  C   GLY A  10      11.476  11.596 -18.321  1.00  2.46           C  
ATOM    146  O   GLY A  10      11.053  12.403 -19.149  1.00  2.46           O  
ATOM    147  H   GLY A  10      11.283  12.565 -15.258  1.00  2.46           H  
ATOM    148 1HA  GLY A  10      12.441  13.133 -17.166  1.00  2.46           H  
ATOM    149 2HA  GLY A  10      13.251  11.595 -17.105  1.00  2.46           H  
ATOM    150  N   ALA A  11      11.342  10.283 -18.451  1.00  2.47           N  
ATOM    151  CA  ALA A  11      10.658   9.610 -19.561  1.00  2.47           C  
ATOM    152  C   ALA A  11       9.159   9.712 -19.369  1.00  2.47           C  
ATOM    153  O   ALA A  11       8.730  10.062 -18.285  1.00  2.47           O  
ATOM    154  CB  ALA A  11      11.104   8.166 -19.650  1.00  2.47           C  
ATOM    155  H   ALA A  11      11.722   9.727 -17.685  1.00  2.47           H  
ATOM    156  HA  ALA A  11      10.912  10.122 -20.488  1.00  2.47           H  
ATOM    157 1HB  ALA A  11      10.598   7.671 -20.477  1.00  2.47           H  
ATOM    158 2HB  ALA A  11      12.180   8.129 -19.808  1.00  2.47           H  
ATOM    159 3HB  ALA A  11      10.869   7.667 -18.732  1.00  2.47           H  
ATOM    160  N   VAL A  12       8.358   9.446 -20.411  1.00  2.36           N  
ATOM    161  CA  VAL A  12       6.902   9.505 -20.220  1.00  2.36           C  
ATOM    162  C   VAL A  12       6.286   8.143 -19.889  1.00  2.36           C  
ATOM    163  O   VAL A  12       5.533   8.022 -18.936  1.00  2.36           O  
ATOM    164  CB  VAL A  12       6.177  10.044 -21.456  1.00  2.36           C  
ATOM    165  CG1 VAL A  12       4.668  10.028 -21.177  1.00  2.36           C  
ATOM    166  CG2 VAL A  12       6.678  11.434 -21.805  1.00  2.36           C  
ATOM    167  H   VAL A  12       8.751   9.195 -21.307  1.00  2.36           H  
ATOM    168  HA  VAL A  12       6.695  10.175 -19.398  1.00  2.36           H  
ATOM    169  HB  VAL A  12       6.359   9.376 -22.298  1.00  2.36           H  
ATOM    170 1HG1 VAL A  12       4.128  10.382 -22.052  1.00  2.36           H  
ATOM    171 2HG1 VAL A  12       4.347   9.018 -20.938  1.00  2.36           H  
ATOM    172 3HG1 VAL A  12       4.459  10.681 -20.331  1.00  2.36           H  
ATOM    173 1HG2 VAL A  12       6.156  11.795 -22.691  1.00  2.36           H  
ATOM    174 2HG2 VAL A  12       6.497  12.111 -20.989  1.00  2.36           H  
ATOM    175 3HG2 VAL A  12       7.750  11.395 -22.007  1.00  2.36           H  
ATOM    176  N   ASN A  13       6.576   7.120 -20.692  1.00  2.13           N  
ATOM    177  CA  ASN A  13       6.004   5.788 -20.461  1.00  2.13           C  
ATOM    178  C   ASN A  13       7.113   4.781 -20.191  1.00  2.13           C  
ATOM    179  O   ASN A  13       7.781   4.319 -21.115  1.00  2.13           O  
ATOM    180  CB  ASN A  13       5.162   5.354 -21.639  1.00  2.13           C  
ATOM    181  CG  ASN A  13       3.983   6.255 -21.870  1.00  2.13           C  
ATOM    182  OD1 ASN A  13       3.086   6.344 -21.030  1.00  2.13           O  
ATOM    183  ND2 ASN A  13       3.969   6.926 -22.995  1.00  2.13           N  
ATOM    184  H   ASN A  13       7.201   7.258 -21.468  1.00  2.13           H  
ATOM    185  HA  ASN A  13       5.374   5.821 -19.571  1.00  2.13           H  
ATOM    186 1HB  ASN A  13       5.776   5.337 -22.539  1.00  2.13           H  
ATOM    187 2HB  ASN A  13       4.801   4.339 -21.469  1.00  2.13           H  
ATOM    188 1HD2 ASN A  13       3.206   7.540 -23.201  1.00  2.13           H  
ATOM    189 2HD2 ASN A  13       4.717   6.822 -23.650  1.00  2.13           H  
ATOM    190  N   TYR A  14       7.346   4.484 -18.919  1.00  1.84           N  
ATOM    191  CA  TYR A  14       8.497   3.677 -18.546  1.00  1.84           C  
ATOM    192  C   TYR A  14       8.275   2.895 -17.255  1.00  1.84           C  
ATOM    193  O   TYR A  14       9.169   2.838 -16.401  1.00  1.84           O  
ATOM    194  CB  TYR A  14       9.679   4.610 -18.409  1.00  1.84           C  
ATOM    195  CG  TYR A  14       9.480   5.575 -17.311  1.00  1.84           C  
ATOM    196  CD1 TYR A  14      10.062   5.360 -16.095  1.00  1.84           C  
ATOM    197  CD2 TYR A  14       8.659   6.659 -17.498  1.00  1.84           C  
ATOM    198  CE1 TYR A  14       9.837   6.238 -15.093  1.00  1.84           C  
ATOM    199  CE2 TYR A  14       8.435   7.519 -16.485  1.00  1.84           C  
ATOM    200  CZ  TYR A  14       9.020   7.303 -15.291  1.00  1.84           C  
ATOM    201  OH  TYR A  14       8.799   8.130 -14.283  1.00  1.84           O  
ATOM    202  H   TYR A  14       6.748   4.872 -18.197  1.00  1.84           H  
ATOM    203  HA  TYR A  14       8.692   2.960 -19.343  1.00  1.84           H  
ATOM    204 1HB  TYR A  14      10.583   4.047 -18.228  1.00  1.84           H  
ATOM    205 2HB  TYR A  14       9.819   5.166 -19.334  1.00  1.84           H  
ATOM    206  HD1 TYR A  14      10.705   4.502 -15.932  1.00  1.84           H  
ATOM    207  HD2 TYR A  14       8.193   6.824 -18.447  1.00  1.84           H  
ATOM    208  HE1 TYR A  14      10.300   6.090 -14.137  1.00  1.84           H  
ATOM    209  HE2 TYR A  14       7.782   8.377 -16.629  1.00  1.84           H  
ATOM    210  HH  TYR A  14       8.455   8.965 -14.630  1.00  1.84           H  
ATOM    211  N   THR A  15       7.100   2.287 -17.108  1.00  1.57           N  
ATOM    212  CA  THR A  15       6.797   1.563 -15.876  1.00  1.57           C  
ATOM    213  C   THR A  15       7.825   0.474 -15.583  1.00  1.57           C  
ATOM    214  O   THR A  15       8.296   0.341 -14.452  1.00  1.57           O  
ATOM    215  CB  THR A  15       5.398   0.929 -15.896  1.00  1.57           C  
ATOM    216  OG1 THR A  15       4.395   1.946 -16.046  1.00  1.57           O  
ATOM    217  CG2 THR A  15       5.175   0.215 -14.585  1.00  1.57           C  
ATOM    218  H   THR A  15       6.411   2.347 -17.845  1.00  1.57           H  
ATOM    219  HA  THR A  15       6.814   2.272 -15.060  1.00  1.57           H  
ATOM    220  HB  THR A  15       5.323   0.220 -16.721  1.00  1.57           H  
ATOM    221  HG1 THR A  15       3.522   1.541 -16.004  1.00  1.57           H  
ATOM    222 1HG2 THR A  15       4.186  -0.240 -14.578  1.00  1.57           H  
ATOM    223 2HG2 THR A  15       5.933  -0.561 -14.458  1.00  1.57           H  
ATOM    224 3HG2 THR A  15       5.251   0.928 -13.781  1.00  1.57           H  
ATOM    225  N   SER A  16       8.214  -0.286 -16.600  1.00  1.35           N  
ATOM    226  CA  SER A  16       9.181  -1.350 -16.379  1.00  1.35           C  
ATOM    227  C   SER A  16      10.497  -0.806 -15.827  1.00  1.35           C  
ATOM    228  O   SER A  16      11.129  -1.442 -14.973  1.00  1.35           O  
ATOM    229  CB  SER A  16       9.450  -2.086 -17.672  1.00  1.35           C  
ATOM    230  OG  SER A  16       8.305  -2.769 -18.115  1.00  1.35           O  
ATOM    231  H   SER A  16       7.820  -0.134 -17.516  1.00  1.35           H  
ATOM    232  HA  SER A  16       8.765  -2.049 -15.652  1.00  1.35           H  
ATOM    233 1HB  SER A  16       9.775  -1.375 -18.433  1.00  1.35           H  
ATOM    234 2HB  SER A  16      10.264  -2.794 -17.521  1.00  1.35           H  
ATOM    235  HG  SER A  16       8.569  -3.242 -18.909  1.00  1.35           H  
ATOM    236  N   ASP A  17      10.920   0.362 -16.313  1.00  1.20           N  
ATOM    237  CA  ASP A  17      12.188   0.915 -15.878  1.00  1.20           C  
ATOM    238  C   ASP A  17      12.104   1.433 -14.456  1.00  1.20           C  
ATOM    239  O   ASP A  17      13.035   1.224 -13.672  1.00  1.20           O  
ATOM    240  CB  ASP A  17      12.640   2.040 -16.800  1.00  1.20           C  
ATOM    241  CG  ASP A  17      13.037   1.550 -18.197  1.00  1.20           C  
ATOM    242  OD1 ASP A  17      13.181   0.360 -18.380  1.00  1.20           O  
ATOM    243  OD2 ASP A  17      13.209   2.374 -19.062  1.00  1.20           O  
ATOM    244  H   ASP A  17      10.353   0.868 -16.980  1.00  1.20           H  
ATOM    245  HA  ASP A  17      12.935   0.122 -15.908  1.00  1.20           H  
ATOM    246 1HB  ASP A  17      11.839   2.750 -16.894  1.00  1.20           H  
ATOM    247 2HB  ASP A  17      13.484   2.561 -16.353  1.00  1.20           H  
ATOM    248  N   CYS A  18      10.983   2.074 -14.091  1.00  1.11           N  
ATOM    249  CA  CYS A  18      10.875   2.582 -12.725  1.00  1.11           C  
ATOM    250  C   CYS A  18      10.739   1.430 -11.738  1.00  1.11           C  
ATOM    251  O   CYS A  18      11.177   1.514 -10.596  1.00  1.11           O  
ATOM    252  CB  CYS A  18       9.674   3.499 -12.558  1.00  1.11           C  
ATOM    253  SG  CYS A  18       8.152   2.725 -12.626  1.00  1.11           S  
ATOM    254  H   CYS A  18      10.234   2.224 -14.772  1.00  1.11           H  
ATOM    255  HA  CYS A  18      11.777   3.148 -12.488  1.00  1.11           H  
ATOM    256 1HB  CYS A  18       9.737   3.987 -11.616  1.00  1.11           H  
ATOM    257 2HB  CYS A  18       9.685   4.225 -13.310  1.00  1.11           H  
ATOM    258  HG  CYS A  18       8.443   1.905 -13.651  1.00  1.11           H  
ATOM    259  N   ASN A  19      10.223   0.297 -12.198  1.00  1.08           N  
ATOM    260  CA  ASN A  19      10.088  -0.842 -11.313  1.00  1.08           C  
ATOM    261  C   ASN A  19      11.481  -1.414 -11.083  1.00  1.08           C  
ATOM    262  O   ASN A  19      11.869  -1.712  -9.948  1.00  1.08           O  
ATOM    263  CB  ASN A  19       9.110  -1.831 -11.911  1.00  1.08           C  
ATOM    264  CG  ASN A  19       8.751  -2.995 -11.032  1.00  1.08           C  
ATOM    265  OD1 ASN A  19       8.222  -2.858  -9.906  1.00  1.08           O  
ATOM    266  ND2 ASN A  19       9.011  -4.177 -11.544  1.00  1.08           N  
ATOM    267  H   ASN A  19       9.850   0.248 -13.145  1.00  1.08           H  
ATOM    268  HA  ASN A  19       9.703  -0.500 -10.354  1.00  1.08           H  
ATOM    269 1HB  ASN A  19       8.188  -1.295 -12.165  1.00  1.08           H  
ATOM    270 2HB  ASN A  19       9.520  -2.211 -12.845  1.00  1.08           H  
ATOM    271 1HD2 ASN A  19       8.786  -5.005 -11.038  1.00  1.08           H  
ATOM    272 2HD2 ASN A  19       9.426  -4.244 -12.453  1.00  1.08           H  
ATOM    273  N   GLY A  20      12.266  -1.503 -12.161  1.00  1.08           N  
ATOM    274  CA  GLY A  20      13.637  -1.976 -12.075  1.00  1.08           C  
ATOM    275  C   GLY A  20      14.438  -1.106 -11.106  1.00  1.08           C  
ATOM    276  O   GLY A  20      15.060  -1.618 -10.167  1.00  1.08           O  
ATOM    277  H   GLY A  20      11.894  -1.258 -13.080  1.00  1.08           H  
ATOM    278 1HA  GLY A  20      13.648  -3.014 -11.743  1.00  1.08           H  
ATOM    279 2HA  GLY A  20      14.091  -1.940 -13.065  1.00  1.08           H  
ATOM    280  N   GLU A  21      14.419   0.214 -11.329  1.00  1.10           N  
ATOM    281  CA  GLU A  21      15.163   1.134 -10.475  1.00  1.10           C  
ATOM    282  C   GLU A  21      14.788   0.986  -9.012  1.00  1.10           C  
ATOM    283  O   GLU A  21      15.655   0.904  -8.134  1.00  1.10           O  
ATOM    284  CB  GLU A  21      14.887   2.591 -10.853  1.00  1.10           C  
ATOM    285  CG  GLU A  21      15.678   3.576 -10.004  1.00  1.10           C  
ATOM    286  CD  GLU A  21      15.339   5.000 -10.267  1.00  1.10           C  
ATOM    287  OE1 GLU A  21      14.428   5.253 -11.008  1.00  1.10           O  
ATOM    288  OE2 GLU A  21      15.991   5.857  -9.712  1.00  1.10           O  
ATOM    289  H   GLU A  21      13.880   0.579 -12.116  1.00  1.10           H  
ATOM    290  HA  GLU A  21      16.225   0.925 -10.583  1.00  1.10           H  
ATOM    291 1HB  GLU A  21      15.132   2.753 -11.903  1.00  1.10           H  
ATOM    292 2HB  GLU A  21      13.822   2.808 -10.727  1.00  1.10           H  
ATOM    293 1HG  GLU A  21      15.473   3.362  -8.955  1.00  1.10           H  
ATOM    294 2HG  GLU A  21      16.742   3.420 -10.176  1.00  1.10           H  
ATOM    295  N   CYS A  22      13.496   0.959  -8.738  1.00  1.14           N  
ATOM    296  CA  CYS A  22      13.053   0.907  -7.360  1.00  1.14           C  
ATOM    297  C   CYS A  22      13.503  -0.381  -6.677  1.00  1.14           C  
ATOM    298  O   CYS A  22      13.961  -0.348  -5.532  1.00  1.14           O  
ATOM    299  CB  CYS A  22      11.544   1.048  -7.311  1.00  1.14           C  
ATOM    300  SG  CYS A  22      10.973   2.702  -7.786  1.00  1.14           S  
ATOM    301  H   CYS A  22      12.802   1.021  -9.479  1.00  1.14           H  
ATOM    302  HA  CYS A  22      13.492   1.749  -6.831  1.00  1.14           H  
ATOM    303 1HB  CYS A  22      11.091   0.325  -7.991  1.00  1.14           H  
ATOM    304 2HB  CYS A  22      11.185   0.833  -6.310  1.00  1.14           H  
ATOM    305  N   LYS A  23      13.465  -1.510  -7.397  1.00  1.17           N  
ATOM    306  CA  LYS A  23      13.948  -2.752  -6.804  1.00  1.17           C  
ATOM    307  C   LYS A  23      15.450  -2.652  -6.518  1.00  1.17           C  
ATOM    308  O   LYS A  23      15.925  -3.090  -5.467  1.00  1.17           O  
ATOM    309  CB  LYS A  23      13.676  -3.953  -7.711  1.00  1.17           C  
ATOM    310  CG  LYS A  23      12.224  -4.388  -7.802  1.00  1.17           C  
ATOM    311  CD  LYS A  23      12.084  -5.619  -8.673  1.00  1.17           C  
ATOM    312  CE  LYS A  23      10.637  -6.087  -8.791  1.00  1.17           C  
ATOM    313  NZ  LYS A  23      10.090  -6.625  -7.508  1.00  1.17           N  
ATOM    314  H   LYS A  23      13.076  -1.514  -8.343  1.00  1.17           H  
ATOM    315  HA  LYS A  23      13.431  -2.910  -5.858  1.00  1.17           H  
ATOM    316 1HB  LYS A  23      14.006  -3.708  -8.725  1.00  1.17           H  
ATOM    317 2HB  LYS A  23      14.261  -4.803  -7.371  1.00  1.17           H  
ATOM    318 1HG  LYS A  23      11.831  -4.587  -6.805  1.00  1.17           H  
ATOM    319 2HG  LYS A  23      11.654  -3.594  -8.255  1.00  1.17           H  
ATOM    320 1HD  LYS A  23      12.458  -5.389  -9.671  1.00  1.17           H  
ATOM    321 2HD  LYS A  23      12.681  -6.427  -8.255  1.00  1.17           H  
ATOM    322 1HE  LYS A  23      10.017  -5.250  -9.104  1.00  1.17           H  
ATOM    323 2HE  LYS A  23      10.588  -6.867  -9.547  1.00  1.17           H  
ATOM    324 1HZ  LYS A  23       9.140  -6.921  -7.650  1.00  1.17           H  
ATOM    325 2HZ  LYS A  23      10.642  -7.408  -7.198  1.00  1.17           H  
ATOM    326 3HZ  LYS A  23      10.090  -5.900  -6.778  1.00  1.17           H  
ATOM    327  N   ARG A  24      16.200  -2.018  -7.428  1.00  1.20           N  
ATOM    328  CA  ARG A  24      17.647  -1.854  -7.271  1.00  1.20           C  
ATOM    329  C   ARG A  24      17.988  -0.993  -6.055  1.00  1.20           C  
ATOM    330  O   ARG A  24      19.029  -1.176  -5.421  1.00  1.20           O  
ATOM    331  CB  ARG A  24      18.259  -1.265  -8.530  1.00  1.20           C  
ATOM    332  CG  ARG A  24      18.302  -2.224  -9.717  1.00  1.20           C  
ATOM    333  CD  ARG A  24      18.782  -1.559 -10.950  1.00  1.20           C  
ATOM    334  NE  ARG A  24      18.836  -2.479 -12.077  1.00  1.20           N  
ATOM    335  CZ  ARG A  24      19.065  -2.115 -13.354  1.00  1.20           C  
ATOM    336  NH1 ARG A  24      19.255  -0.849 -13.655  1.00  1.20           N  
ATOM    337  NH2 ARG A  24      19.098  -3.031 -14.306  1.00  1.20           N  
ATOM    338  H   ARG A  24      15.759  -1.672  -8.283  1.00  1.20           H  
ATOM    339  HA  ARG A  24      18.084  -2.841  -7.121  1.00  1.20           H  
ATOM    340 1HB  ARG A  24      17.692  -0.392  -8.836  1.00  1.20           H  
ATOM    341 2HB  ARG A  24      19.276  -0.937  -8.323  1.00  1.20           H  
ATOM    342 1HG  ARG A  24      18.979  -3.046  -9.488  1.00  1.20           H  
ATOM    343 2HG  ARG A  24      17.308  -2.622  -9.901  1.00  1.20           H  
ATOM    344 1HD  ARG A  24      18.098  -0.749 -11.205  1.00  1.20           H  
ATOM    345 2HD  ARG A  24      19.779  -1.156 -10.785  1.00  1.20           H  
ATOM    346  HE  ARG A  24      18.696  -3.463 -11.887  1.00  1.20           H  
ATOM    347 1HH1 ARG A  24      19.229  -0.149 -12.928  1.00  1.20           H  
ATOM    348 2HH1 ARG A  24      19.427  -0.578 -14.613  1.00  1.20           H  
ATOM    349 1HH2 ARG A  24      18.953  -4.005 -14.076  1.00  1.20           H  
ATOM    350 2HH2 ARG A  24      19.269  -2.759 -15.263  1.00  1.20           H  
ATOM    351  N   ARG A  25      17.075  -0.091  -5.697  1.00  1.21           N  
ATOM    352  CA  ARG A  25      17.237   0.781  -4.540  1.00  1.21           C  
ATOM    353  C   ARG A  25      16.781   0.135  -3.225  1.00  1.21           C  
ATOM    354  O   ARG A  25      16.832   0.781  -2.176  1.00  1.21           O  
ATOM    355  CB  ARG A  25      16.475   2.083  -4.721  1.00  1.21           C  
ATOM    356  CG  ARG A  25      17.020   3.048  -5.767  1.00  1.21           C  
ATOM    357  CD  ARG A  25      16.173   4.282  -5.862  1.00  1.21           C  
ATOM    358  NE  ARG A  25      16.678   5.227  -6.848  1.00  1.21           N  
ATOM    359  CZ  ARG A  25      17.596   6.169  -6.620  1.00  1.21           C  
ATOM    360  NH1 ARG A  25      18.146   6.318  -5.430  1.00  1.21           N  
ATOM    361  NH2 ARG A  25      17.930   6.942  -7.623  1.00  1.21           N  
ATOM    362  H   ARG A  25      16.255   0.030  -6.294  1.00  1.21           H  
ATOM    363  HA  ARG A  25      18.295   1.021  -4.450  1.00  1.21           H  
ATOM    364 1HB  ARG A  25      15.459   1.846  -5.020  1.00  1.21           H  
ATOM    365 2HB  ARG A  25      16.428   2.608  -3.770  1.00  1.21           H  
ATOM    366 1HG  ARG A  25      18.035   3.341  -5.506  1.00  1.21           H  
ATOM    367 2HG  ARG A  25      17.023   2.563  -6.743  1.00  1.21           H  
ATOM    368 1HD  ARG A  25      15.157   4.002  -6.159  1.00  1.21           H  
ATOM    369 2HD  ARG A  25      16.137   4.785  -4.898  1.00  1.21           H  
ATOM    370  HE  ARG A  25      16.303   5.201  -7.802  1.00  1.21           H  
ATOM    371 1HH1 ARG A  25      17.873   5.712  -4.670  1.00  1.21           H  
ATOM    372 2HH1 ARG A  25      18.836   7.038  -5.281  1.00  1.21           H  
ATOM    373 1HH2 ARG A  25      17.459   6.778  -8.524  1.00  1.21           H  
ATOM    374 2HH2 ARG A  25      18.616   7.668  -7.511  1.00  1.21           H  
ATOM    375  N   GLY A  26      16.349  -1.133  -3.261  1.00  1.21           N  
ATOM    376  CA  GLY A  26      15.919  -1.816  -2.044  1.00  1.21           C  
ATOM    377  C   GLY A  26      14.423  -1.739  -1.730  1.00  1.21           C  
ATOM    378  O   GLY A  26      14.018  -2.027  -0.601  1.00  1.21           O  
ATOM    379  H   GLY A  26      16.316  -1.652  -4.138  1.00  1.21           H  
ATOM    380 1HA  GLY A  26      16.204  -2.864  -2.128  1.00  1.21           H  
ATOM    381 2HA  GLY A  26      16.478  -1.414  -1.202  1.00  1.21           H  
ATOM    382  N   TYR A  27      13.600  -1.356  -2.700  1.00  1.21           N  
ATOM    383  CA  TYR A  27      12.164  -1.263  -2.471  1.00  1.21           C  
ATOM    384  C   TYR A  27      11.488  -2.514  -3.029  1.00  1.21           C  
ATOM    385  O   TYR A  27      12.139  -3.320  -3.694  1.00  1.21           O  
ATOM    386  CB  TYR A  27      11.622   0.004  -3.107  1.00  1.21           C  
ATOM    387  CG  TYR A  27      12.302   1.242  -2.585  1.00  1.21           C  
ATOM    388  CD1 TYR A  27      12.251   1.543  -1.253  1.00  1.21           C  
ATOM    389  CD2 TYR A  27      12.974   2.074  -3.449  1.00  1.21           C  
ATOM    390  CE1 TYR A  27      12.880   2.667  -0.773  1.00  1.21           C  
ATOM    391  CE2 TYR A  27      13.596   3.202  -2.987  1.00  1.21           C  
ATOM    392  CZ  TYR A  27      13.561   3.499  -1.654  1.00  1.21           C  
ATOM    393  OH  TYR A  27      14.200   4.626  -1.181  1.00  1.21           O  
ATOM    394  H   TYR A  27      13.960  -1.116  -3.625  1.00  1.21           H  
ATOM    395  HA  TYR A  27      11.972  -1.228  -1.399  1.00  1.21           H  
ATOM    396 1HB  TYR A  27      11.756  -0.040  -4.181  1.00  1.21           H  
ATOM    397 2HB  TYR A  27      10.571   0.096  -2.917  1.00  1.21           H  
ATOM    398  HD1 TYR A  27      11.727   0.882  -0.580  1.00  1.21           H  
ATOM    399  HD2 TYR A  27      13.009   1.835  -4.504  1.00  1.21           H  
ATOM    400  HE1 TYR A  27      12.846   2.899   0.290  1.00  1.21           H  
ATOM    401  HE2 TYR A  27      14.122   3.856  -3.678  1.00  1.21           H  
ATOM    402  HH  TYR A  27      14.557   5.124  -1.922  1.00  1.21           H  
ATOM    403  N   LYS A  28      10.198  -2.729  -2.732  1.00  1.23           N  
ATOM    404  CA  LYS A  28       9.529  -3.914  -3.272  1.00  1.23           C  
ATOM    405  C   LYS A  28       9.479  -3.833  -4.790  1.00  1.23           C  
ATOM    406  O   LYS A  28       9.632  -4.842  -5.492  1.00  1.23           O  
ATOM    407  CB  LYS A  28       8.094  -4.063  -2.741  1.00  1.23           C  
ATOM    408  CG  LYS A  28       7.950  -4.457  -1.273  1.00  1.23           C  
ATOM    409  CD  LYS A  28       6.455  -4.591  -0.897  1.00  1.23           C  
ATOM    410  CE  LYS A  28       6.254  -5.037   0.553  1.00  1.23           C  
ATOM    411  NZ  LYS A  28       4.795  -5.211   0.901  1.00  1.23           N  
ATOM    412  H   LYS A  28       9.656  -2.045  -2.204  1.00  1.23           H  
ATOM    413  HA  LYS A  28      10.104  -4.798  -2.996  1.00  1.23           H  
ATOM    414 1HB  LYS A  28       7.568  -3.117  -2.875  1.00  1.23           H  
ATOM    415 2HB  LYS A  28       7.568  -4.806  -3.337  1.00  1.23           H  
ATOM    416 1HG  LYS A  28       8.454  -5.406  -1.098  1.00  1.23           H  
ATOM    417 2HG  LYS A  28       8.415  -3.697  -0.645  1.00  1.23           H  
ATOM    418 1HD  LYS A  28       5.958  -3.622  -1.029  1.00  1.23           H  
ATOM    419 2HD  LYS A  28       5.974  -5.313  -1.557  1.00  1.23           H  
ATOM    420 1HE  LYS A  28       6.767  -5.984   0.703  1.00  1.23           H  
ATOM    421 2HE  LYS A  28       6.688  -4.288   1.220  1.00  1.23           H  
ATOM    422 1HZ  LYS A  28       4.710  -5.505   1.856  1.00  1.23           H  
ATOM    423 2HZ  LYS A  28       4.272  -4.329   0.791  1.00  1.23           H  
ATOM    424 3HZ  LYS A  28       4.380  -5.902   0.303  1.00  1.23           H  
ATOM    425  N   GLY A  29       9.275  -2.612  -5.273  1.00  1.27           N  
ATOM    426  CA  GLY A  29       9.176  -2.313  -6.700  1.00  1.27           C  
ATOM    427  C   GLY A  29       8.645  -0.911  -6.872  1.00  1.27           C  
ATOM    428  O   GLY A  29       8.853  -0.073  -5.996  1.00  1.27           O  
ATOM    429  H   GLY A  29       9.139  -1.866  -4.588  1.00  1.27           H  
ATOM    430 1HA  GLY A  29      10.156  -2.382  -7.161  1.00  1.27           H  
ATOM    431 2HA  GLY A  29       8.519  -3.029  -7.192  1.00  1.27           H  
ATOM    432  N   GLY A  30       7.981  -0.645  -7.989  1.00  1.38           N  
ATOM    433  CA  GLY A  30       7.472   0.702  -8.225  1.00  1.38           C  
ATOM    434  C   GLY A  30       6.585   0.799  -9.453  1.00  1.38           C  
ATOM    435  O   GLY A  30       6.278  -0.201 -10.103  1.00  1.38           O  
ATOM    436  H   GLY A  30       7.861  -1.378  -8.688  1.00  1.38           H  
ATOM    437 1HA  GLY A  30       6.913   1.040  -7.351  1.00  1.38           H  
ATOM    438 2HA  GLY A  30       8.311   1.386  -8.344  1.00  1.38           H  
ATOM    439  N   HIS A  31       6.122   2.007  -9.718  1.00  1.56           N  
ATOM    440  CA  HIS A  31       5.215   2.264 -10.828  1.00  1.56           C  
ATOM    441  C   HIS A  31       5.211   3.729 -11.242  1.00  1.56           C  
ATOM    442  O   HIS A  31       5.678   4.595 -10.501  1.00  1.56           O  
ATOM    443  CB  HIS A  31       3.802   1.807 -10.460  1.00  1.56           C  
ATOM    444  CG  HIS A  31       3.242   2.505  -9.258  1.00  1.56           C  
ATOM    445  ND1 HIS A  31       2.627   3.735  -9.330  1.00  1.56           N  
ATOM    446  CD2 HIS A  31       3.211   2.141  -7.950  1.00  1.56           C  
ATOM    447  CE1 HIS A  31       2.241   4.102  -8.118  1.00  1.56           C  
ATOM    448  NE2 HIS A  31       2.578   3.145  -7.270  1.00  1.56           N  
ATOM    449  H   HIS A  31       6.434   2.773  -9.122  1.00  1.56           H  
ATOM    450  HA  HIS A  31       5.533   1.682 -11.685  1.00  1.56           H  
ATOM    451 1HB  HIS A  31       3.134   1.994 -11.300  1.00  1.56           H  
ATOM    452 2HB  HIS A  31       3.797   0.734 -10.271  1.00  1.56           H  
ATOM    453  HD1 HIS A  31       2.490   4.289 -10.181  1.00  1.56           H  
ATOM    454  HD2 HIS A  31       3.572   1.259  -7.410  1.00  1.56           H  
ATOM    455  HE1 HIS A  31       1.732   5.053  -7.962  1.00  1.56           H  
ATOM    456  N   CYS A  32       4.670   4.009 -12.416  1.00  1.82           N  
ATOM    457  CA  CYS A  32       4.522   5.387 -12.871  1.00  1.82           C  
ATOM    458  C   CYS A  32       3.263   6.014 -12.282  1.00  1.82           C  
ATOM    459  O   CYS A  32       2.427   5.314 -11.699  1.00  1.82           O  
ATOM    460  CB  CYS A  32       4.507   5.479 -14.393  1.00  1.82           C  
ATOM    461  SG  CYS A  32       6.094   5.102 -15.171  1.00  1.82           S  
ATOM    462  H   CYS A  32       4.331   3.258 -13.002  1.00  1.82           H  
ATOM    463  HA  CYS A  32       5.381   5.955 -12.537  1.00  1.82           H  
ATOM    464 1HB  CYS A  32       3.766   4.785 -14.788  1.00  1.82           H  
ATOM    465 2HB  CYS A  32       4.211   6.484 -14.699  1.00  1.82           H  
ATOM    466  HG  CYS A  32       6.640   6.309 -14.953  1.00  1.82           H  
ATOM    467  N   GLY A  33       3.149   7.333 -12.393  1.00  2.12           N  
ATOM    468  CA  GLY A  33       1.976   8.053 -11.905  1.00  2.12           C  
ATOM    469  C   GLY A  33       0.811   7.966 -12.894  1.00  2.12           C  
ATOM    470  O   GLY A  33       0.740   7.026 -13.688  1.00  2.12           O  
ATOM    471  H   GLY A  33       3.913   7.857 -12.818  1.00  2.12           H  
ATOM    472 1HA  GLY A  33       1.675   7.644 -10.941  1.00  2.12           H  
ATOM    473 2HA  GLY A  33       2.241   9.098 -11.742  1.00  2.12           H  
ATOM    474  N   SER A  34      -0.100   8.942 -12.826  1.00  2.39           N  
ATOM    475  CA  SER A  34      -1.320   8.980 -13.643  1.00  2.39           C  
ATOM    476  C   SER A  34      -0.963   9.166 -15.105  1.00  2.39           C  
ATOM    477  O   SER A  34       0.199   9.407 -15.396  1.00  2.39           O  
ATOM    478  CB  SER A  34      -2.214  10.108 -13.184  1.00  2.39           C  
ATOM    479  OG  SER A  34      -1.640  11.350 -13.483  1.00  2.39           O  
ATOM    480  H   SER A  34       0.047   9.686 -12.159  1.00  2.39           H  
ATOM    481  HA  SER A  34      -1.848   8.032 -13.533  1.00  2.39           H  
ATOM    482 1HB  SER A  34      -3.182  10.027 -13.675  1.00  2.39           H  
ATOM    483 2HB  SER A  34      -2.382  10.028 -12.113  1.00  2.39           H  
ATOM    484  HG  SER A  34      -1.498  11.351 -14.445  1.00  2.39           H  
ATOM    485  N   PHE A  35      -1.947   9.061 -16.019  1.00  2.55           N  
ATOM    486  CA  PHE A  35      -1.655   9.156 -17.459  1.00  2.55           C  
ATOM    487  C   PHE A  35      -0.654  10.247 -17.765  1.00  2.55           C  
ATOM    488  O   PHE A  35      -0.844  11.394 -17.359  1.00  2.55           O  
ATOM    489  CB  PHE A  35      -2.913   9.437 -18.265  1.00  2.55           C  
ATOM    490  CG  PHE A  35      -2.622   9.571 -19.729  1.00  2.55           C  
ATOM    491  CD1 PHE A  35      -2.448   8.457 -20.528  1.00  2.55           C  
ATOM    492  CD2 PHE A  35      -2.508  10.828 -20.306  1.00  2.55           C  
ATOM    493  CE1 PHE A  35      -2.165   8.595 -21.872  1.00  2.55           C  
ATOM    494  CE2 PHE A  35      -2.227  10.969 -21.646  1.00  2.55           C  
ATOM    495  CZ  PHE A  35      -2.055   9.851 -22.432  1.00  2.55           C  
ATOM    496  H   PHE A  35      -2.892   8.882 -15.716  1.00  2.55           H  
ATOM    497  HA  PHE A  35      -1.250   8.205 -17.787  1.00  2.55           H  
ATOM    498 1HB  PHE A  35      -3.630   8.630 -18.128  1.00  2.55           H  
ATOM    499 2HB  PHE A  35      -3.374  10.361 -17.919  1.00  2.55           H  
ATOM    500  HD1 PHE A  35      -2.531   7.465 -20.084  1.00  2.55           H  
ATOM    501  HD2 PHE A  35      -2.639  11.711 -19.681  1.00  2.55           H  
ATOM    502  HE1 PHE A  35      -2.029   7.708 -22.491  1.00  2.55           H  
ATOM    503  HE2 PHE A  35      -2.138  11.963 -22.084  1.00  2.55           H  
ATOM    504  HZ  PHE A  35      -1.831   9.960 -23.492  1.00  2.55           H  
ATOM    505  N   ALA A  36       0.395   9.879 -18.525  1.00  2.53           N  
ATOM    506  CA  ALA A  36       1.501  10.770 -18.814  1.00  2.53           C  
ATOM    507  C   ALA A  36       1.924  11.336 -17.470  1.00  2.53           C  
ATOM    508  O   ALA A  36       1.787  12.540 -17.269  1.00  2.53           O  
ATOM    509  CB  ALA A  36       1.107  11.856 -19.797  1.00  2.53           C  
ATOM    510  H   ALA A  36       0.450   8.922 -18.846  1.00  2.53           H  
ATOM    511  HA  ALA A  36       2.322  10.209 -19.241  1.00  2.53           H  
ATOM    512 1HB  ALA A  36       1.961  12.509 -19.973  1.00  2.53           H  
ATOM    513 2HB  ALA A  36       0.800  11.395 -20.734  1.00  2.53           H  
ATOM    514 3HB  ALA A  36       0.283  12.439 -19.392  1.00  2.53           H  
ATOM    515  N   ASN A  37       2.374  10.525 -16.463  1.00  2.32           N  
ATOM    516  CA  ASN A  37       3.012   9.162 -16.335  1.00  2.32           C  
ATOM    517  C   ASN A  37       4.501   9.411 -16.327  1.00  2.32           C  
ATOM    518  O   ASN A  37       5.302   8.502 -16.136  1.00  2.32           O  
ATOM    519  CB  ASN A  37       2.794   8.041 -17.390  1.00  2.32           C  
ATOM    520  CG  ASN A  37       1.461   7.302 -17.471  1.00  2.32           C  
ATOM    521  OD1 ASN A  37       0.892   7.224 -18.573  1.00  2.32           O  
ATOM    522  ND2 ASN A  37       0.947   6.774 -16.393  1.00  2.32           N  
ATOM    523  H   ASN A  37       2.335  10.986 -15.568  1.00  2.32           H  
ATOM    524  HA  ASN A  37       2.744   8.739 -15.364  1.00  2.32           H  
ATOM    525 1HB  ASN A  37       3.054   8.389 -18.372  1.00  2.32           H  
ATOM    526 2HB  ASN A  37       3.539   7.275 -17.171  1.00  2.32           H  
ATOM    527 1HD2 ASN A  37       0.076   6.295 -16.439  1.00  2.32           H  
ATOM    528 2HD2 ASN A  37       1.378   6.870 -15.486  1.00  2.32           H  
ATOM    529  N   VAL A  38       4.851  10.690 -16.439  1.00  1.99           N  
ATOM    530  CA  VAL A  38       6.225  11.136 -16.439  1.00  1.99           C  
ATOM    531  C   VAL A  38       6.907  10.870 -15.126  1.00  1.99           C  
ATOM    532  O   VAL A  38       8.084  10.534 -15.089  1.00  1.99           O  
ATOM    533  CB  VAL A  38       6.311  12.629 -16.727  1.00  1.99           C  
ATOM    534  CG1 VAL A  38       7.766  13.084 -16.547  1.00  1.99           C  
ATOM    535  CG2 VAL A  38       5.809  12.890 -18.122  1.00  1.99           C  
ATOM    536  H   VAL A  38       4.124  11.378 -16.569  1.00  1.99           H  
ATOM    537  HA  VAL A  38       6.746  10.597 -17.209  1.00  1.99           H  
ATOM    538  HB  VAL A  38       5.701  13.174 -16.009  1.00  1.99           H  
ATOM    539 1HG1 VAL A  38       7.842  14.151 -16.740  1.00  1.99           H  
ATOM    540 2HG1 VAL A  38       8.089  12.876 -15.526  1.00  1.99           H  
ATOM    541 3HG1 VAL A  38       8.407  12.539 -17.249  1.00  1.99           H  
ATOM    542 1HG2 VAL A  38       5.865  13.954 -18.339  1.00  1.99           H  
ATOM    543 2HG2 VAL A  38       6.434  12.349 -18.801  1.00  1.99           H  
ATOM    544 3HG2 VAL A  38       4.775  12.551 -18.212  1.00  1.99           H  
ATOM    545  N   ASN A  39       6.197  11.092 -14.039  1.00  1.65           N  
ATOM    546  CA  ASN A  39       6.777  10.864 -12.739  1.00  1.65           C  
ATOM    547  C   ASN A  39       6.527   9.427 -12.325  1.00  1.65           C  
ATOM    548  O   ASN A  39       5.589   8.792 -12.825  1.00  1.65           O  
ATOM    549  CB  ASN A  39       6.221  11.829 -11.732  1.00  1.65           C  
ATOM    550  CG  ASN A  39       6.554  13.252 -12.115  1.00  1.65           C  
ATOM    551  OD1 ASN A  39       7.511  13.507 -12.858  1.00  1.65           O  
ATOM    552  ND2 ASN A  39       5.785  14.182 -11.622  1.00  1.65           N  
ATOM    553  H   ASN A  39       5.238  11.391 -14.122  1.00  1.65           H  
ATOM    554  HA  ASN A  39       7.851  11.004 -12.803  1.00  1.65           H  
ATOM    555 1HB  ASN A  39       5.139  11.716 -11.672  1.00  1.65           H  
ATOM    556 2HB  ASN A  39       6.628  11.612 -10.748  1.00  1.65           H  
ATOM    557 1HD2 ASN A  39       5.958  15.143 -11.841  1.00  1.65           H  
ATOM    558 2HD2 ASN A  39       5.022  13.936 -11.026  1.00  1.65           H  
ATOM    559  N   CYS A  40       7.316   8.958 -11.366  1.00  1.38           N  
ATOM    560  CA  CYS A  40       7.189   7.617 -10.818  1.00  1.38           C  
ATOM    561  C   CYS A  40       7.466   7.562  -9.341  1.00  1.38           C  
ATOM    562  O   CYS A  40       8.072   8.468  -8.750  1.00  1.38           O  
ATOM    563  CB  CYS A  40       8.139   6.628 -11.538  1.00  1.38           C  
ATOM    564  SG  CYS A  40       9.948   7.039 -11.488  1.00  1.38           S  
ATOM    565  H   CYS A  40       8.047   9.558 -11.016  1.00  1.38           H  
ATOM    566  HA  CYS A  40       6.165   7.285 -10.964  1.00  1.38           H  
ATOM    567 1HB  CYS A  40       8.014   5.644 -11.089  1.00  1.38           H  
ATOM    568 2HB  CYS A  40       7.838   6.533 -12.577  1.00  1.38           H  
ATOM    569  N   TRP A  41       7.002   6.464  -8.762  1.00  1.20           N  
ATOM    570  CA  TRP A  41       7.123   6.192  -7.348  1.00  1.20           C  
ATOM    571  C   TRP A  41       7.632   4.804  -7.043  1.00  1.20           C  
ATOM    572  O   TRP A  41       7.354   3.840  -7.765  1.00  1.20           O  
ATOM    573  CB  TRP A  41       5.764   6.309  -6.674  1.00  1.20           C  
ATOM    574  CG  TRP A  41       5.141   7.635  -6.715  1.00  1.20           C  
ATOM    575  CD1 TRP A  41       4.330   8.143  -7.685  1.00  1.20           C  
ATOM    576  CD2 TRP A  41       5.269   8.660  -5.714  1.00  1.20           C  
ATOM    577  NE1 TRP A  41       3.937   9.413  -7.347  1.00  1.20           N  
ATOM    578  CE2 TRP A  41       4.507   9.743  -6.138  1.00  1.20           C  
ATOM    579  CE3 TRP A  41       5.961   8.741  -4.506  1.00  1.20           C  
ATOM    580  CZ2 TRP A  41       4.410  10.903  -5.390  1.00  1.20           C  
ATOM    581  CZ3 TRP A  41       5.871   9.889  -3.752  1.00  1.20           C  
ATOM    582  CH2 TRP A  41       5.112  10.948  -4.181  1.00  1.20           C  
ATOM    583  H   TRP A  41       6.521   5.783  -9.350  1.00  1.20           H  
ATOM    584  HA  TRP A  41       7.817   6.911  -6.911  1.00  1.20           H  
ATOM    585 1HB  TRP A  41       5.073   5.590  -7.125  1.00  1.20           H  
ATOM    586 2HB  TRP A  41       5.882   6.031  -5.629  1.00  1.20           H  
ATOM    587  HD1 TRP A  41       4.032   7.613  -8.592  1.00  1.20           H  
ATOM    588  HE1 TRP A  41       3.333  10.010  -7.890  1.00  1.20           H  
ATOM    589  HE3 TRP A  41       6.561   7.903  -4.166  1.00  1.20           H  
ATOM    590  HZ2 TRP A  41       3.814  11.755  -5.715  1.00  1.20           H  
ATOM    591  HZ3 TRP A  41       6.418   9.932  -2.809  1.00  1.20           H  
ATOM    592  HH2 TRP A  41       5.059  11.846  -3.564  1.00  1.20           H  
ATOM    593  N   CYS A  42       8.326   4.688  -5.930  1.00  1.10           N  
ATOM    594  CA  CYS A  42       8.757   3.392  -5.462  1.00  1.10           C  
ATOM    595  C   CYS A  42       7.830   2.955  -4.355  1.00  1.10           C  
ATOM    596  O   CYS A  42       7.265   3.795  -3.657  1.00  1.10           O  
ATOM    597  CB  CYS A  42      10.194   3.458  -4.969  1.00  1.10           C  
ATOM    598  SG  CYS A  42      11.426   3.906  -6.214  1.00  1.10           S  
ATOM    599  H   CYS A  42       8.549   5.513  -5.372  1.00  1.10           H  
ATOM    600  HA  CYS A  42       8.669   2.663  -6.259  1.00  1.10           H  
ATOM    601 1HB  CYS A  42      10.268   4.186  -4.180  1.00  1.10           H  
ATOM    602 2HB  CYS A  42      10.454   2.498  -4.557  1.00  1.10           H  
ATOM    603  N   GLU A  43       7.693   1.660  -4.144  1.00  1.06           N  
ATOM    604  CA  GLU A  43       6.838   1.222  -3.053  1.00  1.06           C  
ATOM    605  C   GLU A  43       7.507   0.218  -2.130  1.00  1.06           C  
ATOM    606  O   GLU A  43       8.315  -0.634  -2.546  1.00  1.06           O  
ATOM    607  CB  GLU A  43       5.520   0.651  -3.606  1.00  1.06           C  
ATOM    608  CG  GLU A  43       5.647  -0.576  -4.509  1.00  1.06           C  
ATOM    609  CD  GLU A  43       4.303  -1.043  -5.056  1.00  1.06           C  
ATOM    610  OE1 GLU A  43       3.329  -0.369  -4.830  1.00  1.06           O  
ATOM    611  OE2 GLU A  43       4.258  -2.070  -5.693  1.00  1.06           O  
ATOM    612  H   GLU A  43       8.160   0.998  -4.751  1.00  1.06           H  
ATOM    613  HA  GLU A  43       6.589   2.088  -2.447  1.00  1.06           H  
ATOM    614 1HB  GLU A  43       4.867   0.388  -2.771  1.00  1.06           H  
ATOM    615 2HB  GLU A  43       5.013   1.424  -4.182  1.00  1.06           H  
ATOM    616 1HG  GLU A  43       6.285  -0.319  -5.341  1.00  1.06           H  
ATOM    617 2HG  GLU A  43       6.123  -1.383  -3.955  1.00  1.06           H  
ATOM    618  N   THR A  44       7.113   0.330  -0.865  1.00  1.06           N  
ATOM    619  CA  THR A  44       7.607  -0.512   0.212  1.00  1.06           C  
ATOM    620  C   THR A  44       6.849  -0.289   1.510  1.00  1.06           C  
ATOM    621  O   THR A  44       5.647  -0.032   1.500  1.00  1.06           O  
ATOM    622  OXT THR A  44       7.497  -0.054   2.530  1.00  1.06           O  
ATOM    623  CB  THR A  44       9.096  -0.230   0.478  1.00  1.06           C  
ATOM    624  OG1 THR A  44       9.558  -1.067   1.546  1.00  1.06           O  
ATOM    625  CG2 THR A  44       9.271   1.233   0.845  1.00  1.06           C  
ATOM    626  H   THR A  44       6.444   1.078  -0.655  1.00  1.06           H  
ATOM    627  HA  THR A  44       7.482  -1.552  -0.080  1.00  1.06           H  
ATOM    628  HB  THR A  44       9.680  -0.452  -0.411  1.00  1.06           H  
ATOM    629  HG1 THR A  44      10.503  -0.931   1.678  1.00  1.06           H  
ATOM    630 1HG2 THR A  44      10.314   1.451   1.046  1.00  1.06           H  
ATOM    631 2HG2 THR A  44       8.923   1.846   0.019  1.00  1.06           H  
ATOM    632 3HG2 THR A  44       8.690   1.454   1.724  1.00  1.06           H  
TER     633
ENDMDL

REMARK ID 613546 MODEL 5 Hm
PFRMAT TS
TARGET Hm
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.571  -1.855   0.786  1.00  2.84           N  
ATOM      2  CA  ASP A   1       2.714  -1.049   1.194  1.00  2.84           C  
ATOM      3  C   ASP A   1       2.717   0.273   0.436  1.00  2.84           C  
ATOM      4  O   ASP A   1       2.369   0.325  -0.745  1.00  2.84           O  
ATOM      5  CB  ASP A   1       4.021  -1.806   0.936  1.00  2.84           C  
ATOM      6  CG  ASP A   1       4.226  -3.050   1.854  1.00  2.84           C  
ATOM      7  OD1 ASP A   1       3.620  -3.127   2.897  1.00  2.84           O  
ATOM      8  OD2 ASP A   1       4.982  -3.939   1.460  1.00  2.84           O  
ATOM      9 1H   ASP A   1       1.350  -2.526   1.507  1.00  2.84           H  
ATOM     10 2H   ASP A   1       0.776  -1.250   0.632  1.00  2.84           H  
ATOM     11 3H   ASP A   1       1.792  -2.341  -0.072  1.00  2.84           H  
ATOM     12  HA  ASP A   1       2.633  -0.835   2.259  1.00  2.84           H  
ATOM     13 1HB  ASP A   1       4.056  -2.126  -0.102  1.00  2.84           H  
ATOM     14 2HB  ASP A   1       4.865  -1.119   1.089  1.00  2.84           H  
ATOM     15  N   LYS A   2       3.088   1.347   1.116  1.00  2.73           N  
ATOM     16  CA  LYS A   2       3.129   2.670   0.497  1.00  2.73           C  
ATOM     17  C   LYS A   2       4.394   2.845  -0.320  1.00  2.73           C  
ATOM     18  O   LYS A   2       5.429   2.285   0.030  1.00  2.73           O  
ATOM     19  CB  LYS A   2       3.063   3.761   1.564  1.00  2.73           C  
ATOM     20  CG  LYS A   2       1.747   3.822   2.331  1.00  2.73           C  
ATOM     21  CD  LYS A   2       1.754   4.953   3.356  1.00  2.73           C  
ATOM     22  CE  LYS A   2       0.443   5.012   4.129  1.00  2.73           C  
ATOM     23  NZ  LYS A   2       0.447   6.100   5.150  1.00  2.73           N  
ATOM     24  H   LYS A   2       3.365   1.258   2.086  1.00  2.73           H  
ATOM     25  HA  LYS A   2       2.276   2.773  -0.175  1.00  2.73           H  
ATOM     26 1HB  LYS A   2       3.869   3.610   2.287  1.00  2.73           H  
ATOM     27 2HB  LYS A   2       3.230   4.733   1.095  1.00  2.73           H  
ATOM     28 1HG  LYS A   2       0.926   3.981   1.631  1.00  2.73           H  
ATOM     29 2HG  LYS A   2       1.584   2.878   2.847  1.00  2.73           H  
ATOM     30 1HD  LYS A   2       2.576   4.801   4.059  1.00  2.73           H  
ATOM     31 2HD  LYS A   2       1.907   5.904   2.846  1.00  2.73           H  
ATOM     32 1HE  LYS A   2      -0.374   5.187   3.430  1.00  2.73           H  
ATOM     33 2HE  LYS A   2       0.281   4.059   4.631  1.00  2.73           H  
ATOM     34 1HZ  LYS A   2      -0.437   6.106   5.638  1.00  2.73           H  
ATOM     35 2HZ  LYS A   2       1.196   5.941   5.810  1.00  2.73           H  
ATOM     36 3HZ  LYS A   2       0.585   6.991   4.694  1.00  2.73           H  
ATOM     37  N   LEU A   3       4.312   3.643  -1.380  1.00  2.63           N  
ATOM     38  CA  LEU A   3       5.502   3.970  -2.155  1.00  2.63           C  
ATOM     39  C   LEU A   3       6.018   5.364  -1.818  1.00  2.63           C  
ATOM     40  O   LEU A   3       5.233   6.300  -1.654  1.00  2.63           O  
ATOM     41  CB  LEU A   3       5.214   3.878  -3.644  1.00  2.63           C  
ATOM     42  CG  LEU A   3       4.817   2.530  -4.178  1.00  2.63           C  
ATOM     43  CD1 LEU A   3       4.541   2.660  -5.674  1.00  2.63           C  
ATOM     44  CD2 LEU A   3       5.945   1.535  -3.903  1.00  2.63           C  
ATOM     45  H   LEU A   3       3.423   4.044  -1.635  1.00  2.63           H  
ATOM     46  HA  LEU A   3       6.273   3.247  -1.914  1.00  2.63           H  
ATOM     47 1HB  LEU A   3       4.432   4.591  -3.899  1.00  2.63           H  
ATOM     48 2HB  LEU A   3       6.086   4.153  -4.152  1.00  2.63           H  
ATOM     49  HG  LEU A   3       3.904   2.191  -3.686  1.00  2.63           H  
ATOM     50 1HD1 LEU A   3       4.249   1.691  -6.076  1.00  2.63           H  
ATOM     51 2HD1 LEU A   3       3.741   3.379  -5.838  1.00  2.63           H  
ATOM     52 3HD1 LEU A   3       5.440   3.000  -6.180  1.00  2.63           H  
ATOM     53 1HD2 LEU A   3       5.672   0.551  -4.285  1.00  2.63           H  
ATOM     54 2HD2 LEU A   3       6.860   1.864  -4.391  1.00  2.63           H  
ATOM     55 3HD2 LEU A   3       6.118   1.471  -2.826  1.00  2.63           H  
ATOM     56  N   ILE A   4       7.342   5.498  -1.743  1.00  2.55           N  
ATOM     57  CA  ILE A   4       7.977   6.778  -1.435  1.00  2.55           C  
ATOM     58  C   ILE A   4       8.874   7.319  -2.546  1.00  2.55           C  
ATOM     59  O   ILE A   4       9.836   6.677  -2.968  1.00  2.55           O  
ATOM     60  CB  ILE A   4       8.788   6.653  -0.141  1.00  2.55           C  
ATOM     61  CG1 ILE A   4       7.869   6.209   0.979  1.00  2.55           C  
ATOM     62  CG2 ILE A   4       9.463   7.962   0.184  1.00  2.55           C  
ATOM     63  CD1 ILE A   4       7.814   4.706   1.148  1.00  2.55           C  
ATOM     64  H   ILE A   4       7.910   4.661  -1.865  1.00  2.55           H  
ATOM     65  HA  ILE A   4       7.190   7.509  -1.261  1.00  2.55           H  
ATOM     66  HB  ILE A   4       9.539   5.883  -0.260  1.00  2.55           H  
ATOM     67 1HG1 ILE A   4       8.207   6.648   1.916  1.00  2.55           H  
ATOM     68 2HG1 ILE A   4       6.861   6.568   0.773  1.00  2.55           H  
ATOM     69 1HG2 ILE A   4      10.032   7.858   1.100  1.00  2.55           H  
ATOM     70 2HG2 ILE A   4      10.130   8.239  -0.625  1.00  2.55           H  
ATOM     71 3HG2 ILE A   4       8.709   8.735   0.313  1.00  2.55           H  
ATOM     72 1HD1 ILE A   4       7.132   4.469   1.959  1.00  2.55           H  
ATOM     73 2HD1 ILE A   4       7.462   4.225   0.251  1.00  2.55           H  
ATOM     74 3HD1 ILE A   4       8.798   4.324   1.380  1.00  2.55           H  
ATOM     75  N   GLY A   5       8.566   8.524  -3.020  1.00  2.50           N  
ATOM     76  CA  GLY A   5       9.304   9.142  -4.129  1.00  2.50           C  
ATOM     77  C   GLY A   5      10.632   9.795  -3.720  1.00  2.50           C  
ATOM     78  O   GLY A   5      10.795  11.009  -3.853  1.00  2.50           O  
ATOM     79  H   GLY A   5       7.780   9.017  -2.618  1.00  2.50           H  
ATOM     80 1HA  GLY A   5       9.502   8.383  -4.889  1.00  2.50           H  
ATOM     81 2HA  GLY A   5       8.668   9.889  -4.604  1.00  2.50           H  
ATOM     82  N   SER A   6      11.543   8.993  -3.171  1.00  2.47           N  
ATOM     83  CA  SER A   6      12.858   9.475  -2.730  1.00  2.47           C  
ATOM     84  C   SER A   6      13.954   8.893  -3.641  1.00  2.47           C  
ATOM     85  O   SER A   6      14.289   9.492  -4.662  1.00  2.47           O  
ATOM     86  CB  SER A   6      13.086   9.161  -1.243  1.00  2.47           C  
ATOM     87  OG  SER A   6      13.112   7.790  -0.994  1.00  2.47           O  
ATOM     88  H   SER A   6      11.297   8.008  -3.100  1.00  2.47           H  
ATOM     89  HA  SER A   6      12.883  10.561  -2.837  1.00  2.47           H  
ATOM     90 1HB  SER A   6      14.023   9.609  -0.915  1.00  2.47           H  
ATOM     91 2HB  SER A   6      12.286   9.617  -0.662  1.00  2.47           H  
ATOM     92  HG  SER A   6      12.882   7.681  -0.083  1.00  2.47           H  
ATOM     93  N   CYS A   7      14.482   7.723  -3.279  1.00  2.47           N  
ATOM     94  CA  CYS A   7      15.510   7.019  -4.048  1.00  2.47           C  
ATOM     95  C   CYS A   7      16.582   7.982  -4.564  1.00  2.47           C  
ATOM     96  O   CYS A   7      17.081   8.846  -3.839  1.00  2.47           O  
ATOM     97  CB  CYS A   7      14.899   6.366  -5.281  1.00  2.47           C  
ATOM     98  SG  CYS A   7      13.579   5.260  -5.014  1.00  2.47           S  
ATOM     99  H   CYS A   7      14.129   7.316  -2.425  1.00  2.47           H  
ATOM    100  HA  CYS A   7      15.975   6.262  -3.412  1.00  2.47           H  
ATOM    101 1HB  CYS A   7      14.555   7.145  -5.962  1.00  2.47           H  
ATOM    102 2HB  CYS A   7      15.663   5.778  -5.785  1.00  2.47           H  
ATOM    103  N   VAL A   8      16.896   7.798  -5.856  1.00  2.48           N  
ATOM    104  CA  VAL A   8      17.705   8.604  -6.732  1.00  2.48           C  
ATOM    105  C   VAL A   8      16.980   8.516  -8.073  1.00  2.48           C  
ATOM    106  O   VAL A   8      16.534   7.427  -8.451  1.00  2.48           O  
ATOM    107  CB  VAL A   8      19.115   8.009  -6.851  1.00  2.48           C  
ATOM    108  CG1 VAL A   8      19.022   6.588  -7.391  1.00  2.48           C  
ATOM    109  CG2 VAL A   8      19.963   8.865  -7.778  1.00  2.48           C  
ATOM    110  H   VAL A   8      16.475   7.029  -6.326  1.00  2.48           H  
ATOM    111  HA  VAL A   8      17.735   9.638  -6.383  1.00  2.48           H  
ATOM    112  HB  VAL A   8      19.573   7.968  -5.861  1.00  2.48           H  
ATOM    113 1HG1 VAL A   8      20.021   6.161  -7.463  1.00  2.48           H  
ATOM    114 2HG1 VAL A   8      18.414   5.974  -6.722  1.00  2.48           H  
ATOM    115 3HG1 VAL A   8      18.569   6.620  -8.375  1.00  2.48           H  
ATOM    116 1HG2 VAL A   8      20.961   8.439  -7.851  1.00  2.48           H  
ATOM    117 2HG2 VAL A   8      19.513   8.896  -8.772  1.00  2.48           H  
ATOM    118 3HG2 VAL A   8      20.030   9.877  -7.380  1.00  2.48           H  
ATOM    119  N   TRP A   9      16.857   9.624  -8.793  1.00  2.45           N  
ATOM    120  CA  TRP A   9      16.181   9.608 -10.093  1.00  2.45           C  
ATOM    121  C   TRP A   9      17.175   9.844 -11.218  1.00  2.45           C  
ATOM    122  O   TRP A   9      18.163  10.556 -11.024  1.00  2.45           O  
ATOM    123  CB  TRP A   9      15.057  10.652 -10.125  1.00  2.45           C  
ATOM    124  CG  TRP A   9      13.875  10.323  -9.191  1.00  2.45           C  
ATOM    125  CD1 TRP A   9      13.641   9.150  -8.543  1.00  2.45           C  
ATOM    126  CD2 TRP A   9      12.774  11.191  -8.833  1.00  2.45           C  
ATOM    127  NE1 TRP A   9      12.474   9.226  -7.812  1.00  2.45           N  
ATOM    128  CE2 TRP A   9      11.935  10.462  -7.974  1.00  2.45           C  
ATOM    129  CE3 TRP A   9      12.432  12.502  -9.168  1.00  2.45           C  
ATOM    130  CZ2 TRP A   9      10.781  11.000  -7.449  1.00  2.45           C  
ATOM    131  CZ3 TRP A   9      11.269  13.043  -8.635  1.00  2.45           C  
ATOM    132  CH2 TRP A   9      10.466  12.309  -7.797  1.00  2.45           C  
ATOM    133  H   TRP A   9      17.235  10.490  -8.436  1.00  2.45           H  
ATOM    134  HA  TRP A   9      15.727   8.641 -10.247  1.00  2.45           H  
ATOM    135 1HB  TRP A   9      15.454  11.629  -9.849  1.00  2.45           H  
ATOM    136 2HB  TRP A   9      14.674  10.731 -11.144  1.00  2.45           H  
ATOM    137  HD1 TRP A   9      14.267   8.282  -8.607  1.00  2.45           H  
ATOM    138  HE1 TRP A   9      12.052   8.473  -7.236  1.00  2.45           H  
ATOM    139  HE3 TRP A   9      13.064  13.088  -9.833  1.00  2.45           H  
ATOM    140  HZ2 TRP A   9      10.131  10.433  -6.785  1.00  2.45           H  
ATOM    141  HZ3 TRP A   9      11.009  14.068  -8.899  1.00  2.45           H  
ATOM    142  HH2 TRP A   9       9.561  12.766  -7.397  1.00  2.45           H  
ATOM    143  N   GLY A  10      16.911   9.282 -12.400  1.00  2.35           N  
ATOM    144  CA  GLY A  10      17.800   9.513 -13.535  1.00  2.35           C  
ATOM    145  C   GLY A  10      18.068   8.256 -14.354  1.00  2.35           C  
ATOM    146  O   GLY A  10      17.719   7.148 -13.962  1.00  2.35           O  
ATOM    147  H   GLY A  10      16.080   8.695 -12.536  1.00  2.35           H  
ATOM    148 1HA  GLY A  10      17.357  10.270 -14.182  1.00  2.35           H  
ATOM    149 2HA  GLY A  10      18.745   9.916 -13.179  1.00  2.35           H  
ATOM    150  N   ALA A  11      18.749   8.435 -15.479  1.00  2.17           N  
ATOM    151  CA  ALA A  11      19.030   7.347 -16.409  1.00  2.17           C  
ATOM    152  C   ALA A  11      17.736   6.611 -16.720  1.00  2.17           C  
ATOM    153  O   ALA A  11      16.709   7.260 -16.917  1.00  2.17           O  
ATOM    154  CB  ALA A  11      20.071   6.399 -15.823  1.00  2.17           C  
ATOM    155  H   ALA A  11      19.043   9.369 -15.721  1.00  2.17           H  
ATOM    156  HA  ALA A  11      19.414   7.774 -17.336  1.00  2.17           H  
ATOM    157 1HB  ALA A  11      20.297   5.607 -16.531  1.00  2.17           H  
ATOM    158 2HB  ALA A  11      20.982   6.957 -15.617  1.00  2.17           H  
ATOM    159 3HB  ALA A  11      19.702   5.959 -14.896  1.00  2.17           H  
ATOM    160  N   VAL A  12      17.788   5.281 -16.818  1.00  1.95           N  
ATOM    161  CA  VAL A  12      16.580   4.518 -17.080  1.00  1.95           C  
ATOM    162  C   VAL A  12      16.777   3.029 -16.751  1.00  1.95           C  
ATOM    163  O   VAL A  12      17.865   2.495 -16.972  1.00  1.95           O  
ATOM    164  CB  VAL A  12      16.191   4.698 -18.558  1.00  1.95           C  
ATOM    165  CG1 VAL A  12      17.237   4.060 -19.442  1.00  1.95           C  
ATOM    166  CG2 VAL A  12      14.834   4.167 -18.780  1.00  1.95           C  
ATOM    167  H   VAL A  12      18.653   4.790 -16.674  1.00  1.95           H  
ATOM    168  HA  VAL A  12      15.780   4.913 -16.452  1.00  1.95           H  
ATOM    169  HB  VAL A  12      16.179   5.757 -18.795  1.00  1.95           H  
ATOM    170 1HG1 VAL A  12      16.969   4.213 -20.487  1.00  1.95           H  
ATOM    171 2HG1 VAL A  12      18.207   4.511 -19.246  1.00  1.95           H  
ATOM    172 3HG1 VAL A  12      17.283   2.997 -19.231  1.00  1.95           H  
ATOM    173 1HG2 VAL A  12      14.529   4.329 -19.808  1.00  1.95           H  
ATOM    174 2HG2 VAL A  12      14.776   3.126 -18.566  1.00  1.95           H  
ATOM    175 3HG2 VAL A  12      14.185   4.712 -18.113  1.00  1.95           H  
ATOM    176  N   ASN A  13      15.718   2.354 -16.280  1.00  1.70           N  
ATOM    177  CA  ASN A  13      15.684   0.894 -16.028  1.00  1.70           C  
ATOM    178  C   ASN A  13      16.634   0.434 -14.915  1.00  1.70           C  
ATOM    179  O   ASN A  13      16.853  -0.760 -14.715  1.00  1.70           O  
ATOM    180  CB  ASN A  13      16.051   0.110 -17.290  1.00  1.70           C  
ATOM    181  CG  ASN A  13      15.170   0.367 -18.512  1.00  1.70           C  
ATOM    182  OD1 ASN A  13      13.930   0.391 -18.503  1.00  1.70           O  
ATOM    183  ND2 ASN A  13      15.842   0.568 -19.617  1.00  1.70           N  
ATOM    184  H   ASN A  13      14.874   2.894 -16.076  1.00  1.70           H  
ATOM    185  HA  ASN A  13      14.676   0.621 -15.720  1.00  1.70           H  
ATOM    186 1HB  ASN A  13      17.086   0.290 -17.564  1.00  1.70           H  
ATOM    187 2HB  ASN A  13      15.980  -0.953 -17.059  1.00  1.70           H  
ATOM    188 1HD2 ASN A  13      15.357   0.746 -20.474  1.00  1.70           H  
ATOM    189 2HD2 ASN A  13      16.843   0.546 -19.604  1.00  1.70           H  
ATOM    190  N   TYR A  14      17.110   1.367 -14.117  1.00  1.47           N  
ATOM    191  CA  TYR A  14      18.086   1.143 -13.061  1.00  1.47           C  
ATOM    192  C   TYR A  14      17.499   0.575 -11.763  1.00  1.47           C  
ATOM    193  O   TYR A  14      17.788   1.064 -10.672  1.00  1.47           O  
ATOM    194  CB  TYR A  14      18.795   2.477 -12.849  1.00  1.47           C  
ATOM    195  CG  TYR A  14      17.922   3.538 -12.253  1.00  1.47           C  
ATOM    196  CD1 TYR A  14      17.995   3.855 -10.907  1.00  1.47           C  
ATOM    197  CD2 TYR A  14      16.981   4.144 -13.044  1.00  1.47           C  
ATOM    198  CE1 TYR A  14      17.165   4.803 -10.384  1.00  1.47           C  
ATOM    199  CE2 TYR A  14      16.134   5.069 -12.512  1.00  1.47           C  
ATOM    200  CZ  TYR A  14      16.229   5.406 -11.185  1.00  1.47           C  
ATOM    201  OH  TYR A  14      15.395   6.323 -10.648  1.00  1.47           O  
ATOM    202  H   TYR A  14      16.827   2.317 -14.304  1.00  1.47           H  
ATOM    203  HA  TYR A  14      18.818   0.423 -13.431  1.00  1.47           H  
ATOM    204 1HB  TYR A  14      19.661   2.339 -12.208  1.00  1.47           H  
ATOM    205 2HB  TYR A  14      19.158   2.845 -13.810  1.00  1.47           H  
ATOM    206  HD1 TYR A  14      18.708   3.378 -10.266  1.00  1.47           H  
ATOM    207  HD2 TYR A  14      16.901   3.884 -14.088  1.00  1.47           H  
ATOM    208  HE1 TYR A  14      17.227   5.060  -9.330  1.00  1.47           H  
ATOM    209  HE2 TYR A  14      15.395   5.531 -13.147  1.00  1.47           H  
ATOM    210  HH  TYR A  14      15.802   6.684  -9.833  1.00  1.47           H  
ATOM    211  N   THR A  15      16.684  -0.473 -11.882  1.00  1.29           N  
ATOM    212  CA  THR A  15      16.044  -1.097 -10.719  1.00  1.29           C  
ATOM    213  C   THR A  15      17.037  -1.636  -9.701  1.00  1.29           C  
ATOM    214  O   THR A  15      16.801  -1.535  -8.498  1.00  1.29           O  
ATOM    215  CB  THR A  15      14.990  -2.155 -11.086  1.00  1.29           C  
ATOM    216  OG1 THR A  15      13.853  -1.508 -11.720  1.00  1.29           O  
ATOM    217  CG2 THR A  15      14.545  -2.889  -9.848  1.00  1.29           C  
ATOM    218  H   THR A  15      16.532  -0.831 -12.823  1.00  1.29           H  
ATOM    219  HA  THR A  15      15.471  -0.326 -10.221  1.00  1.29           H  
ATOM    220  HB  THR A  15      15.423  -2.868 -11.787  1.00  1.29           H  
ATOM    221  HG1 THR A  15      14.128  -1.159 -12.579  1.00  1.29           H  
ATOM    222 1HG2 THR A  15      13.803  -3.639 -10.112  1.00  1.29           H  
ATOM    223 2HG2 THR A  15      15.407  -3.376  -9.389  1.00  1.29           H  
ATOM    224 3HG2 THR A  15      14.124  -2.203  -9.152  1.00  1.29           H  
ATOM    225  N   SER A  16      18.142  -2.224 -10.146  1.00  1.16           N  
ATOM    226  CA  SER A  16      19.109  -2.724  -9.171  1.00  1.16           C  
ATOM    227  C   SER A  16      19.621  -1.571  -8.300  1.00  1.16           C  
ATOM    228  O   SER A  16      19.792  -1.723  -7.085  1.00  1.16           O  
ATOM    229  CB  SER A  16      20.277  -3.378  -9.873  1.00  1.16           C  
ATOM    230  OG  SER A  16      19.874  -4.538 -10.555  1.00  1.16           O  
ATOM    231  H   SER A  16      18.308  -2.309 -11.137  1.00  1.16           H  
ATOM    232  HA  SER A  16      18.616  -3.455  -8.528  1.00  1.16           H  
ATOM    233 1HB  SER A  16      20.719  -2.671 -10.576  1.00  1.16           H  
ATOM    234 2HB  SER A  16      21.044  -3.629  -9.140  1.00  1.16           H  
ATOM    235  HG  SER A  16      20.674  -4.912 -10.938  1.00  1.16           H  
ATOM    236  N   ASP A  17      19.855  -0.415  -8.933  1.00  1.10           N  
ATOM    237  CA  ASP A  17      20.349   0.765  -8.238  1.00  1.10           C  
ATOM    238  C   ASP A  17      19.246   1.392  -7.393  1.00  1.10           C  
ATOM    239  O   ASP A  17      19.507   1.893  -6.298  1.00  1.10           O  
ATOM    240  CB  ASP A  17      20.930   1.771  -9.228  1.00  1.10           C  
ATOM    241  CG  ASP A  17      22.241   1.292  -9.860  1.00  1.10           C  
ATOM    242  OD1 ASP A  17      22.793   0.323  -9.387  1.00  1.10           O  
ATOM    243  OD2 ASP A  17      22.687   1.911 -10.797  1.00  1.10           O  
ATOM    244  H   ASP A  17      19.671  -0.355  -9.922  1.00  1.10           H  
ATOM    245  HA  ASP A  17      21.150   0.458  -7.569  1.00  1.10           H  
ATOM    246 1HB  ASP A  17      20.226   1.907 -10.019  1.00  1.10           H  
ATOM    247 2HB  ASP A  17      21.084   2.734  -8.743  1.00  1.10           H  
ATOM    248  N   CYS A  18      18.000   1.322  -7.869  1.00  1.08           N  
ATOM    249  CA  CYS A  18      16.869   1.854  -7.115  1.00  1.08           C  
ATOM    250  C   CYS A  18      16.761   1.126  -5.798  1.00  1.08           C  
ATOM    251  O   CYS A  18      16.678   1.728  -4.726  1.00  1.08           O  
ATOM    252  CB  CYS A  18      15.561   1.537  -7.827  1.00  1.08           C  
ATOM    253  SG  CYS A  18      15.267   2.378  -9.323  1.00  1.08           S  
ATOM    254  H   CYS A  18      17.842   0.928  -8.794  1.00  1.08           H  
ATOM    255  HA  CYS A  18      16.998   2.925  -6.952  1.00  1.08           H  
ATOM    256 1HB  CYS A  18      15.547   0.492  -8.052  1.00  1.08           H  
ATOM    257 2HB  CYS A  18      14.736   1.680  -7.162  1.00  1.08           H  
ATOM    258  HG  CYS A  18      16.410   1.977  -9.928  1.00  1.08           H  
ATOM    259  N   ASN A  19      16.859  -0.196  -5.883  1.00  1.11           N  
ATOM    260  CA  ASN A  19      16.732  -1.050  -4.728  1.00  1.11           C  
ATOM    261  C   ASN A  19      17.890  -0.806  -3.780  1.00  1.11           C  
ATOM    262  O   ASN A  19      17.694  -0.679  -2.566  1.00  1.11           O  
ATOM    263  CB  ASN A  19      16.657  -2.488  -5.183  1.00  1.11           C  
ATOM    264  CG  ASN A  19      16.295  -3.436  -4.100  1.00  1.11           C  
ATOM    265  OD1 ASN A  19      15.203  -3.337  -3.516  1.00  1.11           O  
ATOM    266  ND2 ASN A  19      17.176  -4.363  -3.799  1.00  1.11           N  
ATOM    267  H   ASN A  19      16.959  -0.629  -6.801  1.00  1.11           H  
ATOM    268  HA  ASN A  19      15.815  -0.791  -4.204  1.00  1.11           H  
ATOM    269 1HB  ASN A  19      15.916  -2.569  -5.985  1.00  1.11           H  
ATOM    270 2HB  ASN A  19      17.619  -2.780  -5.608  1.00  1.11           H  
ATOM    271 1HD2 ASN A  19      16.980  -5.023  -3.073  1.00  1.11           H  
ATOM    272 2HD2 ASN A  19      18.046  -4.404  -4.294  1.00  1.11           H  
ATOM    273  N   GLY A  20      19.093  -0.685  -4.347  1.00  1.16           N  
ATOM    274  CA  GLY A  20      20.297  -0.415  -3.585  1.00  1.16           C  
ATOM    275  C   GLY A  20      20.169   0.879  -2.788  1.00  1.16           C  
ATOM    276  O   GLY A  20      20.423   0.891  -1.578  1.00  1.16           O  
ATOM    277  H   GLY A  20      19.192  -0.818  -5.353  1.00  1.16           H  
ATOM    278 1HA  GLY A  20      20.496  -1.248  -2.911  1.00  1.16           H  
ATOM    279 2HA  GLY A  20      21.140  -0.341  -4.272  1.00  1.16           H  
ATOM    280  N   GLU A  21      19.772   1.966  -3.456  1.00  1.22           N  
ATOM    281  CA  GLU A  21      19.670   3.247  -2.775  1.00  1.22           C  
ATOM    282  C   GLU A  21      18.589   3.196  -1.702  1.00  1.22           C  
ATOM    283  O   GLU A  21      18.770   3.727  -0.605  1.00  1.22           O  
ATOM    284  CB  GLU A  21      19.375   4.378  -3.762  1.00  1.22           C  
ATOM    285  CG  GLU A  21      19.478   5.786  -3.149  1.00  1.22           C  
ATOM    286  CD  GLU A  21      20.922   6.146  -2.712  1.00  1.22           C  
ATOM    287  OE1 GLU A  21      21.850   5.495  -3.171  1.00  1.22           O  
ATOM    288  OE2 GLU A  21      21.085   7.054  -1.912  1.00  1.22           O  
ATOM    289  H   GLU A  21      19.565   1.902  -4.453  1.00  1.22           H  
ATOM    290  HA  GLU A  21      20.616   3.455  -2.292  1.00  1.22           H  
ATOM    291 1HB  GLU A  21      20.067   4.321  -4.603  1.00  1.22           H  
ATOM    292 2HB  GLU A  21      18.363   4.255  -4.164  1.00  1.22           H  
ATOM    293 1HG  GLU A  21      19.140   6.514  -3.882  1.00  1.22           H  
ATOM    294 2HG  GLU A  21      18.812   5.846  -2.289  1.00  1.22           H  
ATOM    295  N   CYS A  22      17.475   2.536  -1.983  1.00  1.29           N  
ATOM    296  CA  CYS A  22      16.431   2.466  -0.975  1.00  1.29           C  
ATOM    297  C   CYS A  22      16.924   1.717   0.260  1.00  1.29           C  
ATOM    298  O   CYS A  22      16.687   2.146   1.388  1.00  1.29           O  
ATOM    299  CB  CYS A  22      15.198   1.785  -1.543  1.00  1.29           C  
ATOM    300  SG  CYS A  22      14.329   2.774  -2.745  1.00  1.29           S  
ATOM    301  H   CYS A  22      17.327   2.111  -2.894  1.00  1.29           H  
ATOM    302  HA  CYS A  22      16.165   3.478  -0.682  1.00  1.29           H  
ATOM    303 1HB  CYS A  22      15.493   0.855  -2.027  1.00  1.29           H  
ATOM    304 2HB  CYS A  22      14.510   1.536  -0.751  1.00  1.29           H  
ATOM    305  N   LYS A  23      17.673   0.635   0.054  1.00  1.36           N  
ATOM    306  CA  LYS A  23      18.218  -0.102   1.183  1.00  1.36           C  
ATOM    307  C   LYS A  23      19.137   0.811   2.010  1.00  1.36           C  
ATOM    308  O   LYS A  23      19.026   0.885   3.240  1.00  1.36           O  
ATOM    309  CB  LYS A  23      18.957  -1.345   0.693  1.00  1.36           C  
ATOM    310  CG  LYS A  23      19.525  -2.230   1.799  1.00  1.36           C  
ATOM    311  CD  LYS A  23      20.176  -3.483   1.221  1.00  1.36           C  
ATOM    312  CE  LYS A  23      20.780  -4.352   2.315  1.00  1.36           C  
ATOM    313  NZ  LYS A  23      21.420  -5.576   1.758  1.00  1.36           N  
ATOM    314  H   LYS A  23      17.846   0.301  -0.895  1.00  1.36           H  
ATOM    315  HA  LYS A  23      17.397  -0.421   1.818  1.00  1.36           H  
ATOM    316 1HB  LYS A  23      18.278  -1.946   0.084  1.00  1.36           H  
ATOM    317 2HB  LYS A  23      19.782  -1.042   0.050  1.00  1.36           H  
ATOM    318 1HG  LYS A  23      20.269  -1.667   2.362  1.00  1.36           H  
ATOM    319 2HG  LYS A  23      18.722  -2.522   2.478  1.00  1.36           H  
ATOM    320 1HD  LYS A  23      19.425  -4.061   0.679  1.00  1.36           H  
ATOM    321 2HD  LYS A  23      20.959  -3.191   0.521  1.00  1.36           H  
ATOM    322 1HE  LYS A  23      21.530  -3.776   2.857  1.00  1.36           H  
ATOM    323 2HE  LYS A  23      19.995  -4.650   3.009  1.00  1.36           H  
ATOM    324 1HZ  LYS A  23      21.807  -6.127   2.510  1.00  1.36           H  
ATOM    325 2HZ  LYS A  23      20.728  -6.121   1.263  1.00  1.36           H  
ATOM    326 3HZ  LYS A  23      22.158  -5.311   1.121  1.00  1.36           H  
ATOM    327  N   ARG A  24      19.999   1.574   1.324  1.00  1.42           N  
ATOM    328  CA  ARG A  24      20.944   2.489   1.972  1.00  1.42           C  
ATOM    329  C   ARG A  24      20.240   3.564   2.795  1.00  1.42           C  
ATOM    330  O   ARG A  24      20.747   4.006   3.827  1.00  1.42           O  
ATOM    331  CB  ARG A  24      21.800   3.204   0.938  1.00  1.42           C  
ATOM    332  CG  ARG A  24      22.856   2.381   0.225  1.00  1.42           C  
ATOM    333  CD  ARG A  24      23.494   3.197  -0.861  1.00  1.42           C  
ATOM    334  NE  ARG A  24      24.538   2.489  -1.558  1.00  1.42           N  
ATOM    335  CZ  ARG A  24      25.034   2.850  -2.761  1.00  1.42           C  
ATOM    336  NH1 ARG A  24      24.548   3.900  -3.413  1.00  1.42           N  
ATOM    337  NH2 ARG A  24      26.017   2.145  -3.296  1.00  1.42           N  
ATOM    338  H   ARG A  24      20.031   1.482   0.305  1.00  1.42           H  
ATOM    339  HA  ARG A  24      21.586   1.907   2.631  1.00  1.42           H  
ATOM    340 1HB  ARG A  24      21.157   3.621   0.172  1.00  1.42           H  
ATOM    341 2HB  ARG A  24      22.306   4.042   1.412  1.00  1.42           H  
ATOM    342 1HG  ARG A  24      23.627   2.082   0.934  1.00  1.42           H  
ATOM    343 2HG  ARG A  24      22.403   1.499  -0.215  1.00  1.42           H  
ATOM    344 1HD  ARG A  24      22.744   3.480  -1.588  1.00  1.42           H  
ATOM    345 2HD  ARG A  24      23.922   4.097  -0.429  1.00  1.42           H  
ATOM    346  HE  ARG A  24      24.943   1.681  -1.105  1.00  1.42           H  
ATOM    347 1HH1 ARG A  24      23.759   4.459  -3.035  1.00  1.42           H  
ATOM    348 2HH1 ARG A  24      24.931   4.152  -4.310  1.00  1.42           H  
ATOM    349 1HH2 ARG A  24      26.391   1.345  -2.805  1.00  1.42           H  
ATOM    350 2HH2 ARG A  24      26.394   2.407  -4.195  1.00  1.42           H  
ATOM    351  N   ARG A  25      19.058   3.967   2.342  1.00  1.46           N  
ATOM    352  CA  ARG A  25      18.281   5.009   2.992  1.00  1.46           C  
ATOM    353  C   ARG A  25      17.356   4.493   4.100  1.00  1.46           C  
ATOM    354  O   ARG A  25      16.603   5.276   4.683  1.00  1.46           O  
ATOM    355  CB  ARG A  25      17.476   5.768   1.957  1.00  1.46           C  
ATOM    356  CG  ARG A  25      18.327   6.502   0.921  1.00  1.46           C  
ATOM    357  CD  ARG A  25      19.007   7.695   1.468  1.00  1.46           C  
ATOM    358  NE  ARG A  25      19.936   8.247   0.496  1.00  1.46           N  
ATOM    359  CZ  ARG A  25      20.675   9.354   0.644  1.00  1.46           C  
ATOM    360  NH1 ARG A  25      20.595  10.100   1.728  1.00  1.46           N  
ATOM    361  NH2 ARG A  25      21.489   9.664  -0.337  1.00  1.46           N  
ATOM    362  H   ARG A  25      18.711   3.575   1.465  1.00  1.46           H  
ATOM    363  HA  ARG A  25      18.982   5.709   3.443  1.00  1.46           H  
ATOM    364 1HB  ARG A  25      16.863   5.060   1.406  1.00  1.46           H  
ATOM    365 2HB  ARG A  25      16.819   6.484   2.443  1.00  1.46           H  
ATOM    366 1HG  ARG A  25      19.110   5.839   0.562  1.00  1.46           H  
ATOM    367 2HG  ARG A  25      17.704   6.806   0.077  1.00  1.46           H  
ATOM    368 1HD  ARG A  25      18.274   8.459   1.716  1.00  1.46           H  
ATOM    369 2HD  ARG A  25      19.569   7.417   2.360  1.00  1.46           H  
ATOM    370  HE  ARG A  25      20.078   7.728  -0.386  1.00  1.46           H  
ATOM    371 1HH1 ARG A  25      19.964   9.844   2.472  1.00  1.46           H  
ATOM    372 2HH1 ARG A  25      21.166  10.929   1.812  1.00  1.46           H  
ATOM    373 1HH2 ARG A  25      21.520   9.021  -1.146  1.00  1.46           H  
ATOM    374 2HH2 ARG A  25      22.075  10.481  -0.287  1.00  1.46           H  
ATOM    375  N   GLY A  26      17.408   3.190   4.411  1.00  1.47           N  
ATOM    376  CA  GLY A  26      16.581   2.652   5.488  1.00  1.47           C  
ATOM    377  C   GLY A  26      15.250   2.009   5.089  1.00  1.47           C  
ATOM    378  O   GLY A  26      14.404   1.778   5.958  1.00  1.47           O  
ATOM    379  H   GLY A  26      18.034   2.557   3.911  1.00  1.47           H  
ATOM    380 1HA  GLY A  26      17.174   1.911   6.023  1.00  1.47           H  
ATOM    381 2HA  GLY A  26      16.385   3.448   6.204  1.00  1.47           H  
ATOM    382  N   TYR A  27      15.048   1.707   3.810  1.00  1.47           N  
ATOM    383  CA  TYR A  27      13.801   1.074   3.386  1.00  1.47           C  
ATOM    384  C   TYR A  27      14.086  -0.398   3.084  1.00  1.47           C  
ATOM    385  O   TYR A  27      15.233  -0.775   2.864  1.00  1.47           O  
ATOM    386  CB  TYR A  27      13.263   1.708   2.115  1.00  1.47           C  
ATOM    387  CG  TYR A  27      12.983   3.220   2.120  1.00  1.47           C  
ATOM    388  CD1 TYR A  27      14.011   4.066   1.781  1.00  1.47           C  
ATOM    389  CD2 TYR A  27      11.731   3.758   2.386  1.00  1.47           C  
ATOM    390  CE1 TYR A  27      13.815   5.405   1.695  1.00  1.47           C  
ATOM    391  CE2 TYR A  27      11.538   5.121   2.309  1.00  1.47           C  
ATOM    392  CZ  TYR A  27      12.588   5.934   1.951  1.00  1.47           C  
ATOM    393  OH  TYR A  27      12.428   7.282   1.824  1.00  1.47           O  
ATOM    394  H   TYR A  27      15.761   1.910   3.107  1.00  1.47           H  
ATOM    395  HA  TYR A  27      13.069   1.131   4.189  1.00  1.47           H  
ATOM    396 1HB  TYR A  27      13.974   1.516   1.339  1.00  1.47           H  
ATOM    397 2HB  TYR A  27      12.343   1.199   1.823  1.00  1.47           H  
ATOM    398  HD1 TYR A  27      14.975   3.668   1.562  1.00  1.47           H  
ATOM    399  HD2 TYR A  27      10.906   3.131   2.640  1.00  1.47           H  
ATOM    400  HE1 TYR A  27      14.635   6.055   1.406  1.00  1.47           H  
ATOM    401  HE2 TYR A  27      10.554   5.544   2.510  1.00  1.47           H  
ATOM    402  HH  TYR A  27      12.936   7.575   1.075  1.00  1.47           H  
ATOM    403  N   LYS A  28      13.059  -1.255   3.055  1.00  1.46           N  
ATOM    404  CA  LYS A  28      13.291  -2.667   2.712  1.00  1.46           C  
ATOM    405  C   LYS A  28      13.818  -2.874   1.283  1.00  1.46           C  
ATOM    406  O   LYS A  28      14.390  -3.920   0.971  1.00  1.46           O  
ATOM    407  CB  LYS A  28      12.016  -3.501   2.907  1.00  1.46           C  
ATOM    408  CG  LYS A  28      10.864  -3.259   1.924  1.00  1.46           C  
ATOM    409  CD  LYS A  28       9.647  -4.130   2.321  1.00  1.46           C  
ATOM    410  CE  LYS A  28       8.475  -3.946   1.369  1.00  1.46           C  
ATOM    411  NZ  LYS A  28       7.277  -4.764   1.763  1.00  1.46           N  
ATOM    412  H   LYS A  28      12.113  -0.944   3.267  1.00  1.46           H  
ATOM    413  HA  LYS A  28      14.049  -3.053   3.393  1.00  1.46           H  
ATOM    414 1HB  LYS A  28      12.271  -4.558   2.852  1.00  1.46           H  
ATOM    415 2HB  LYS A  28      11.623  -3.316   3.907  1.00  1.46           H  
ATOM    416 1HG  LYS A  28      10.579  -2.213   1.900  1.00  1.46           H  
ATOM    417 2HG  LYS A  28      11.179  -3.542   0.917  1.00  1.46           H  
ATOM    418 1HD  LYS A  28       9.936  -5.179   2.320  1.00  1.46           H  
ATOM    419 2HD  LYS A  28       9.320  -3.859   3.324  1.00  1.46           H  
ATOM    420 1HE  LYS A  28       8.190  -2.903   1.365  1.00  1.46           H  
ATOM    421 2HE  LYS A  28       8.786  -4.234   0.367  1.00  1.46           H  
ATOM    422 1HZ  LYS A  28       6.503  -4.595   1.100  1.00  1.46           H  
ATOM    423 2HZ  LYS A  28       7.499  -5.736   1.764  1.00  1.46           H  
ATOM    424 3HZ  LYS A  28       6.948  -4.492   2.674  1.00  1.46           H  
ATOM    425  N   GLY A  29      13.600  -1.886   0.421  1.00  1.46           N  
ATOM    426  CA  GLY A  29      14.004  -1.947  -0.976  1.00  1.46           C  
ATOM    427  C   GLY A  29      13.161  -0.999  -1.820  1.00  1.46           C  
ATOM    428  O   GLY A  29      12.442  -0.151  -1.272  1.00  1.46           O  
ATOM    429  H   GLY A  29      13.138  -1.061   0.762  1.00  1.46           H  
ATOM    430 1HA  GLY A  29      15.062  -1.685  -1.066  1.00  1.46           H  
ATOM    431 2HA  GLY A  29      13.889  -2.966  -1.341  1.00  1.46           H  
ATOM    432  N   GLY A  30      13.265  -1.148  -3.145  1.00  1.49           N  
ATOM    433  CA  GLY A  30      12.554  -0.270  -4.086  1.00  1.49           C  
ATOM    434  C   GLY A  30      12.685  -0.688  -5.547  1.00  1.49           C  
ATOM    435  O   GLY A  30      13.226  -1.751  -5.856  1.00  1.49           O  
ATOM    436  H   GLY A  30      13.876  -1.891  -3.490  1.00  1.49           H  
ATOM    437 1HA  GLY A  30      11.500  -0.229  -3.820  1.00  1.49           H  
ATOM    438 2HA  GLY A  30      12.929   0.739  -3.991  1.00  1.49           H  
ATOM    439  N   HIS A  31      12.143   0.138  -6.438  1.00  1.58           N  
ATOM    440  CA  HIS A  31      12.102  -0.194  -7.862  1.00  1.58           C  
ATOM    441  C   HIS A  31      11.942   0.994  -8.804  1.00  1.58           C  
ATOM    442  O   HIS A  31      11.496   2.074  -8.400  1.00  1.58           O  
ATOM    443  CB  HIS A  31      10.928  -1.160  -8.086  1.00  1.58           C  
ATOM    444  CG  HIS A  31       9.587  -0.543  -7.704  1.00  1.58           C  
ATOM    445  ND1 HIS A  31       8.851   0.241  -8.567  1.00  1.58           N  
ATOM    446  CD2 HIS A  31       8.880  -0.590  -6.548  1.00  1.58           C  
ATOM    447  CE1 HIS A  31       7.752   0.650  -7.961  1.00  1.58           C  
ATOM    448  NE2 HIS A  31       7.744   0.159  -6.736  1.00  1.58           N  
ATOM    449  H   HIS A  31      11.730   1.008  -6.095  1.00  1.58           H  
ATOM    450  HA  HIS A  31      13.024  -0.689  -8.127  1.00  1.58           H  
ATOM    451 1HB  HIS A  31      10.888  -1.447  -9.137  1.00  1.58           H  
ATOM    452 2HB  HIS A  31      11.074  -2.067  -7.500  1.00  1.58           H  
ATOM    453  HD1 HIS A  31       9.101   0.493  -9.518  1.00  1.58           H  
ATOM    454  HD2 HIS A  31       9.063  -1.077  -5.592  1.00  1.58           H  
ATOM    455  HE1 HIS A  31       7.039   1.286  -8.484  1.00  1.58           H  
ATOM    456  N   CYS A  32      12.238   0.806 -10.100  1.00  1.72           N  
ATOM    457  CA  CYS A  32      11.944   1.916 -11.004  1.00  1.72           C  
ATOM    458  C   CYS A  32      10.459   2.183 -11.077  1.00  1.72           C  
ATOM    459  O   CYS A  32       9.640   1.260 -11.006  1.00  1.72           O  
ATOM    460  CB  CYS A  32      12.447   1.708 -12.413  1.00  1.72           C  
ATOM    461  SG  CYS A  32      14.193   1.725 -12.606  1.00  1.72           S  
ATOM    462  H   CYS A  32      12.652  -0.061 -10.469  1.00  1.72           H  
ATOM    463  HA  CYS A  32      12.432   2.813 -10.619  1.00  1.72           H  
ATOM    464 1HB  CYS A  32      12.071   0.761 -12.798  1.00  1.72           H  
ATOM    465 2HB  CYS A  32      12.041   2.495 -13.037  1.00  1.72           H  
ATOM    466  HG  CYS A  32      14.368   2.946 -12.077  1.00  1.72           H  
ATOM    467  N   GLY A  33      10.133   3.452 -11.215  1.00  1.91           N  
ATOM    468  CA  GLY A  33       8.774   3.948 -11.322  1.00  1.91           C  
ATOM    469  C   GLY A  33       8.340   4.192 -12.764  1.00  1.91           C  
ATOM    470  O   GLY A  33       8.384   3.286 -13.598  1.00  1.91           O  
ATOM    471  H   GLY A  33      10.893   4.127 -11.254  1.00  1.91           H  
ATOM    472 1HA  GLY A  33       8.099   3.222 -10.871  1.00  1.91           H  
ATOM    473 2HA  GLY A  33       8.676   4.856 -10.741  1.00  1.91           H  
ATOM    474  N   SER A  34       7.825   5.388 -13.024  1.00  2.09           N  
ATOM    475  CA  SER A  34       7.248   5.715 -14.324  1.00  2.09           C  
ATOM    476  C   SER A  34       7.385   7.217 -14.618  1.00  2.09           C  
ATOM    477  O   SER A  34       7.486   8.009 -13.687  1.00  2.09           O  
ATOM    478  CB  SER A  34       5.773   5.308 -14.299  1.00  2.09           C  
ATOM    479  OG  SER A  34       5.060   6.080 -13.373  1.00  2.09           O  
ATOM    480  H   SER A  34       7.896   6.098 -12.300  1.00  2.09           H  
ATOM    481  HA  SER A  34       7.783   5.143 -15.079  1.00  2.09           H  
ATOM    482 1HB  SER A  34       5.316   5.421 -15.267  1.00  2.09           H  
ATOM    483 2HB  SER A  34       5.696   4.256 -14.031  1.00  2.09           H  
ATOM    484  HG  SER A  34       5.194   6.996 -13.636  1.00  2.09           H  
ATOM    485  N   PHE A  35       7.351   7.637 -15.891  1.00  2.21           N  
ATOM    486  CA  PHE A  35       7.220   6.811 -17.094  1.00  2.21           C  
ATOM    487  C   PHE A  35       8.558   6.339 -17.634  1.00  2.21           C  
ATOM    488  O   PHE A  35       9.611   6.885 -17.296  1.00  2.21           O  
ATOM    489  CB  PHE A  35       6.455   7.570 -18.163  1.00  2.21           C  
ATOM    490  CG  PHE A  35       5.021   7.728 -17.794  1.00  2.21           C  
ATOM    491  CD1 PHE A  35       4.601   8.804 -17.033  1.00  2.21           C  
ATOM    492  CD2 PHE A  35       4.085   6.787 -18.188  1.00  2.21           C  
ATOM    493  CE1 PHE A  35       3.274   8.940 -16.677  1.00  2.21           C  
ATOM    494  CE2 PHE A  35       2.760   6.917 -17.836  1.00  2.21           C  
ATOM    495  CZ  PHE A  35       2.352   7.997 -17.079  1.00  2.21           C  
ATOM    496  H   PHE A  35       7.414   8.635 -16.037  1.00  2.21           H  
ATOM    497  HA  PHE A  35       6.639   5.927 -16.874  1.00  2.21           H  
ATOM    498 1HB  PHE A  35       6.891   8.558 -18.300  1.00  2.21           H  
ATOM    499 2HB  PHE A  35       6.515   7.045 -19.117  1.00  2.21           H  
ATOM    500  HD1 PHE A  35       5.331   9.549 -16.713  1.00  2.21           H  
ATOM    501  HD2 PHE A  35       4.407   5.934 -18.785  1.00  2.21           H  
ATOM    502  HE1 PHE A  35       2.955   9.793 -16.078  1.00  2.21           H  
ATOM    503  HE2 PHE A  35       2.035   6.170 -18.154  1.00  2.21           H  
ATOM    504  HZ  PHE A  35       1.305   8.102 -16.798  1.00  2.21           H  
ATOM    505  N   ALA A  36       8.504   5.253 -18.405  1.00  2.23           N  
ATOM    506  CA  ALA A  36       9.665   4.655 -19.063  1.00  2.23           C  
ATOM    507  C   ALA A  36      10.772   4.281 -18.093  1.00  2.23           C  
ATOM    508  O   ALA A  36      11.933   4.322 -18.462  1.00  2.23           O  
ATOM    509  CB  ALA A  36      10.233   5.615 -20.099  1.00  2.23           C  
ATOM    510  H   ALA A  36       7.600   4.842 -18.596  1.00  2.23           H  
ATOM    511  HA  ALA A  36       9.333   3.744 -19.562  1.00  2.23           H  
ATOM    512 1HB  ALA A  36      11.074   5.142 -20.603  1.00  2.23           H  
ATOM    513 2HB  ALA A  36       9.463   5.862 -20.829  1.00  2.23           H  
ATOM    514 3HB  ALA A  36      10.575   6.527 -19.615  1.00  2.23           H  
ATOM    515  N   ASN A  37      10.420   3.906 -16.871  1.00  2.12           N  
ATOM    516  CA  ASN A  37      11.375   3.526 -15.829  1.00  2.12           C  
ATOM    517  C   ASN A  37      12.469   4.564 -15.539  1.00  2.12           C  
ATOM    518  O   ASN A  37      13.620   4.187 -15.291  1.00  2.12           O  
ATOM    519  CB  ASN A  37      12.054   2.211 -16.159  1.00  2.12           C  
ATOM    520  CG  ASN A  37      11.131   1.037 -16.180  1.00  2.12           C  
ATOM    521  OD1 ASN A  37      10.135   0.989 -15.460  1.00  2.12           O  
ATOM    522  ND2 ASN A  37      11.456   0.066 -16.989  1.00  2.12           N  
ATOM    523  H   ASN A  37       9.437   3.882 -16.648  1.00  2.12           H  
ATOM    524  HA  ASN A  37      10.812   3.396 -14.902  1.00  2.12           H  
ATOM    525 1HB  ASN A  37      12.553   2.281 -17.124  1.00  2.12           H  
ATOM    526 2HB  ASN A  37      12.818   2.027 -15.421  1.00  2.12           H  
ATOM    527 1HD2 ASN A  37      10.883  -0.753 -17.048  1.00  2.12           H  
ATOM    528 2HD2 ASN A  37      12.292   0.141 -17.554  1.00  2.12           H  
ATOM    529  N   VAL A  38      12.130   5.858 -15.548  1.00  1.90           N  
ATOM    530  CA  VAL A  38      13.114   6.909 -15.245  1.00  1.90           C  
ATOM    531  C   VAL A  38      13.193   7.305 -13.759  1.00  1.90           C  
ATOM    532  O   VAL A  38      14.274   7.617 -13.249  1.00  1.90           O  
ATOM    533  CB  VAL A  38      12.852   8.138 -16.098  1.00  1.90           C  
ATOM    534  CG1 VAL A  38      13.809   9.247 -15.694  1.00  1.90           C  
ATOM    535  CG2 VAL A  38      13.035   7.750 -17.567  1.00  1.90           C  
ATOM    536  H   VAL A  38      11.189   6.125 -15.842  1.00  1.90           H  
ATOM    537  HA  VAL A  38      14.096   6.533 -15.535  1.00  1.90           H  
ATOM    538  HB  VAL A  38      11.832   8.489 -15.935  1.00  1.90           H  
ATOM    539 1HG1 VAL A  38      13.623  10.129 -16.304  1.00  1.90           H  
ATOM    540 2HG1 VAL A  38      13.659   9.494 -14.644  1.00  1.90           H  
ATOM    541 3HG1 VAL A  38      14.839   8.907 -15.846  1.00  1.90           H  
ATOM    542 1HG2 VAL A  38      12.849   8.613 -18.201  1.00  1.90           H  
ATOM    543 2HG2 VAL A  38      14.056   7.395 -17.723  1.00  1.90           H  
ATOM    544 3HG2 VAL A  38      12.331   6.957 -17.819  1.00  1.90           H  
ATOM    545  N   ASN A  39      12.045   7.422 -13.088  1.00  1.66           N  
ATOM    546  CA  ASN A  39      12.076   7.757 -11.666  1.00  1.66           C  
ATOM    547  C   ASN A  39      12.083   6.461 -10.853  1.00  1.66           C  
ATOM    548  O   ASN A  39      12.207   5.375 -11.421  1.00  1.66           O  
ATOM    549  CB  ASN A  39      10.968   8.719 -11.245  1.00  1.66           C  
ATOM    550  CG  ASN A  39       9.578   8.217 -11.319  1.00  1.66           C  
ATOM    551  OD1 ASN A  39       9.335   7.021 -11.439  1.00  1.66           O  
ATOM    552  ND2 ASN A  39       8.643   9.131 -11.219  1.00  1.66           N  
ATOM    553  H   ASN A  39      11.170   7.216 -13.544  1.00  1.66           H  
ATOM    554  HA  ASN A  39      13.018   8.260 -11.448  1.00  1.66           H  
ATOM    555 1HB  ASN A  39      11.137   9.038 -10.241  1.00  1.66           H  
ATOM    556 2HB  ASN A  39      11.036   9.613 -11.864  1.00  1.66           H  
ATOM    557 1HD2 ASN A  39       7.674   8.871 -11.244  1.00  1.66           H  
ATOM    558 2HD2 ASN A  39       8.895  10.091 -11.115  1.00  1.66           H  
ATOM    559  N   CYS A  40      11.947   6.589  -9.543  1.00  1.47           N  
ATOM    560  CA  CYS A  40      12.040   5.500  -8.569  1.00  1.47           C  
ATOM    561  C   CYS A  40      11.184   5.659  -7.337  1.00  1.47           C  
ATOM    562  O   CYS A  40      11.002   6.770  -6.822  1.00  1.47           O  
ATOM    563  CB  CYS A  40      13.474   5.323  -8.097  1.00  1.47           C  
ATOM    564  SG  CYS A  40      13.679   4.134  -6.706  1.00  1.47           S  
ATOM    565  H   CYS A  40      11.820   7.522  -9.180  1.00  1.47           H  
ATOM    566  HA  CYS A  40      11.734   4.581  -9.063  1.00  1.47           H  
ATOM    567 1HB  CYS A  40      14.059   4.964  -8.929  1.00  1.47           H  
ATOM    568 2HB  CYS A  40      13.877   6.257  -7.831  1.00  1.47           H  
ATOM    569  N   TRP A  41      10.692   4.518  -6.853  1.00  1.35           N  
ATOM    570  CA  TRP A  41       9.960   4.485  -5.603  1.00  1.35           C  
ATOM    571  C   TRP A  41      10.573   3.514  -4.590  1.00  1.35           C  
ATOM    572  O   TRP A  41      11.011   2.415  -4.950  1.00  1.35           O  
ATOM    573  CB  TRP A  41       8.558   3.978  -5.826  1.00  1.35           C  
ATOM    574  CG  TRP A  41       7.701   4.780  -6.727  1.00  1.35           C  
ATOM    575  CD1 TRP A  41       7.545   4.572  -8.050  1.00  1.35           C  
ATOM    576  CD2 TRP A  41       6.872   5.915  -6.401  1.00  1.35           C  
ATOM    577  NE1 TRP A  41       6.666   5.487  -8.574  1.00  1.35           N  
ATOM    578  CE2 TRP A  41       6.250   6.316  -7.574  1.00  1.35           C  
ATOM    579  CE3 TRP A  41       6.618   6.604  -5.234  1.00  1.35           C  
ATOM    580  CZ2 TRP A  41       5.372   7.384  -7.607  1.00  1.35           C  
ATOM    581  CZ3 TRP A  41       5.747   7.670  -5.249  1.00  1.35           C  
ATOM    582  CH2 TRP A  41       5.134   8.055  -6.409  1.00  1.35           C  
ATOM    583  H   TRP A  41      10.885   3.648  -7.354  1.00  1.35           H  
ATOM    584  HA  TRP A  41       9.949   5.483  -5.172  1.00  1.35           H  
ATOM    585 1HB  TRP A  41       8.611   2.966  -6.222  1.00  1.35           H  
ATOM    586 2HB  TRP A  41       8.091   3.912  -4.864  1.00  1.35           H  
ATOM    587  HD1 TRP A  41       8.042   3.782  -8.602  1.00  1.35           H  
ATOM    588  HE1 TRP A  41       6.362   5.549  -9.537  1.00  1.35           H  
ATOM    589  HE3 TRP A  41       7.098   6.299  -4.327  1.00  1.35           H  
ATOM    590  HZ2 TRP A  41       4.878   7.701  -8.526  1.00  1.35           H  
ATOM    591  HZ3 TRP A  41       5.558   8.194  -4.311  1.00  1.35           H  
ATOM    592  HH2 TRP A  41       4.447   8.902  -6.393  1.00  1.35           H  
ATOM    593  N   CYS A  42      10.534   3.886  -3.307  1.00  1.31           N  
ATOM    594  CA  CYS A  42      10.947   2.956  -2.256  1.00  1.31           C  
ATOM    595  C   CYS A  42       9.695   2.343  -1.643  1.00  1.31           C  
ATOM    596  O   CYS A  42       8.633   2.961  -1.657  1.00  1.31           O  
ATOM    597  CB  CYS A  42      11.804   3.615  -1.181  1.00  1.31           C  
ATOM    598  SG  CYS A  42      13.412   4.279  -1.706  1.00  1.31           S  
ATOM    599  H   CYS A  42      10.228   4.829  -3.072  1.00  1.31           H  
ATOM    600  HA  CYS A  42      11.520   2.150  -2.696  1.00  1.31           H  
ATOM    601 1HB  CYS A  42      11.251   4.418  -0.719  1.00  1.31           H  
ATOM    602 2HB  CYS A  42      11.993   2.874  -0.425  1.00  1.31           H  
ATOM    603  N   GLU A  43       9.814   1.130  -1.106  1.00  1.32           N  
ATOM    604  CA  GLU A  43       8.650   0.398  -0.567  1.00  1.32           C  
ATOM    605  C   GLU A  43       8.348   0.397   0.950  1.00  1.32           C  
ATOM    606  O   GLU A  43       7.505  -0.395   1.376  1.00  1.32           O  
ATOM    607  CB  GLU A  43       8.723  -1.058  -1.029  1.00  1.32           C  
ATOM    608  CG  GLU A  43       8.604  -1.268  -2.536  1.00  1.32           C  
ATOM    609  CD  GLU A  43       8.636  -2.738  -2.932  1.00  1.32           C  
ATOM    610  OE1 GLU A  43       8.820  -3.559  -2.068  1.00  1.32           O  
ATOM    611  OE2 GLU A  43       8.461  -3.031  -4.089  1.00  1.32           O  
ATOM    612  H   GLU A  43      10.730   0.677  -1.117  1.00  1.32           H  
ATOM    613  HA  GLU A  43       7.770   0.834  -1.041  1.00  1.32           H  
ATOM    614 1HB  GLU A  43       9.664  -1.502  -0.695  1.00  1.32           H  
ATOM    615 2HB  GLU A  43       7.911  -1.612  -0.569  1.00  1.32           H  
ATOM    616 1HG  GLU A  43       7.668  -0.830  -2.878  1.00  1.32           H  
ATOM    617 2HG  GLU A  43       9.412  -0.742  -3.028  1.00  1.32           H  
ATOM    618  N   THR A  44       9.032   1.200   1.762  1.00  1.39           N  
ATOM    619  CA  THR A  44       8.754   1.209   3.212  1.00  1.39           C  
ATOM    620  C   THR A  44       8.313   2.569   3.730  1.00  1.39           C  
ATOM    621  O   THR A  44       7.114   2.839   3.774  1.00  1.39           O  
ATOM    622  OXT THR A  44       9.075   3.149   4.500  1.00  1.39           O  
ATOM    623  CB  THR A  44       9.958   0.733   4.048  1.00  1.39           C  
ATOM    624  OG1 THR A  44      10.273  -0.598   3.713  1.00  1.39           O  
ATOM    625  CG2 THR A  44       9.663   0.804   5.519  1.00  1.39           C  
ATOM    626  H   THR A  44       9.714   1.826   1.361  1.00  1.39           H  
ATOM    627  HA  THR A  44       7.933   0.518   3.404  1.00  1.39           H  
ATOM    628  HB  THR A  44      10.799   1.350   3.848  1.00  1.39           H  
ATOM    629  HG1 THR A  44       9.462  -1.123   3.814  1.00  1.39           H  
ATOM    630 1HG2 THR A  44      10.536   0.463   6.078  1.00  1.39           H  
ATOM    631 2HG2 THR A  44       9.435   1.829   5.802  1.00  1.39           H  
ATOM    632 3HG2 THR A  44       8.811   0.166   5.750  1.00  1.39           H  
TER     633
ENDMDL

