REMARK ID 636847 MODEL 1 Her_A_AP02548
PFRMAT TS
TARGET Her_A_AP02548
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.902   2.949  -0.421  1.00  5.04           N  
ATOM      2  CA  ALA A   1       2.243   2.946  -0.996  1.00  5.04           C  
ATOM      3  C   ALA A   1       3.098   4.094  -0.464  1.00  5.04           C  
ATOM      4  O   ALA A   1       2.613   5.180  -0.130  1.00  5.04           O  
ATOM      5  CB  ALA A   1       2.161   3.034  -2.505  1.00  5.04           C  
ATOM      6 1H   ALA A   1       0.866   2.261   0.307  1.00  5.04           H  
ATOM      7 2H   ALA A   1       0.700   3.861  -0.045  1.00  5.04           H  
ATOM      8 3H   ALA A   1       0.231   2.707  -1.140  1.00  5.04           H  
ATOM      9  HA  ALA A   1       2.729   2.011  -0.720  1.00  5.04           H  
ATOM     10 1HB  ALA A   1       3.163   3.008  -2.941  1.00  5.04           H  
ATOM     11 2HB  ALA A   1       1.575   2.198  -2.885  1.00  5.04           H  
ATOM     12 3HB  ALA A   1       1.673   3.974  -2.779  1.00  5.04           H  
ATOM     13  N   THR A   2       4.388   3.828  -0.374  1.00  4.95           N  
ATOM     14  CA  THR A   2       5.308   4.873   0.017  1.00  4.95           C  
ATOM     15  C   THR A   2       5.190   5.942  -1.050  1.00  4.95           C  
ATOM     16  O   THR A   2       5.198   5.628  -2.241  1.00  4.95           O  
ATOM     17  CB  THR A   2       6.728   4.316   0.138  1.00  4.95           C  
ATOM     18  OG1 THR A   2       6.735   3.257   1.095  1.00  4.95           O  
ATOM     19  CG2 THR A   2       7.716   5.399   0.593  1.00  4.95           C  
ATOM     20  H   THR A   2       4.752   2.919  -0.603  1.00  4.95           H  
ATOM     21  HA  THR A   2       5.008   5.288   0.966  1.00  4.95           H  
ATOM     22  HB  THR A   2       7.021   3.924  -0.816  1.00  4.95           H  
ATOM     23  HG1 THR A   2       7.594   2.840   1.069  1.00  4.95           H  
ATOM     24 1HG2 THR A   2       8.722   4.983   0.671  1.00  4.95           H  
ATOM     25 2HG2 THR A   2       7.736   6.174  -0.118  1.00  4.95           H  
ATOM     26 3HG2 THR A   2       7.392   5.795   1.558  1.00  4.95           H  
ATOM     27  N   CYS A   3       5.010   7.194  -0.619  1.00  4.92           N  
ATOM     28  CA  CYS A   3       4.821   8.322  -1.520  1.00  4.92           C  
ATOM     29  C   CYS A   3       3.578   8.110  -2.398  1.00  4.92           C  
ATOM     30  O   CYS A   3       3.576   8.484  -3.575  1.00  4.92           O  
ATOM     31  CB  CYS A   3       6.026   8.547  -2.431  1.00  4.92           C  
ATOM     32  SG  CYS A   3       7.667   8.533  -1.587  1.00  4.92           S  
ATOM     33  H   CYS A   3       5.012   7.354   0.378  1.00  4.92           H  
ATOM     34  HA  CYS A   3       4.666   9.229  -0.939  1.00  4.92           H  
ATOM     35 1HB  CYS A   3       6.009   7.827  -3.206  1.00  4.92           H  
ATOM     36 2HB  CYS A   3       5.922   9.517  -2.899  1.00  4.92           H  
ATOM     37  N   ASP A   4       2.486   7.605  -1.802  1.00  4.92           N  
ATOM     38  CA  ASP A   4       1.218   7.306  -2.489  1.00  4.92           C  
ATOM     39  C   ASP A   4       0.641   8.515  -3.198  1.00  4.92           C  
ATOM     40  O   ASP A   4      -0.076   8.384  -4.188  1.00  4.92           O  
ATOM     41  CB  ASP A   4       0.156   6.847  -1.488  1.00  4.92           C  
ATOM     42  CG  ASP A   4      -1.017   6.079  -2.126  1.00  4.92           C  
ATOM     43  OD1 ASP A   4      -0.780   4.983  -2.603  1.00  4.92           O  
ATOM     44  OD2 ASP A   4      -2.114   6.587  -2.136  1.00  4.92           O  
ATOM     45  H   ASP A   4       2.572   7.279  -0.845  1.00  4.92           H  
ATOM     46  HA  ASP A   4       1.405   6.523  -3.221  1.00  4.92           H  
ATOM     47 1HB  ASP A   4       0.598   6.225  -0.721  1.00  4.92           H  
ATOM     48 2HB  ASP A   4      -0.243   7.728  -0.989  1.00  4.92           H  
ATOM     49  N   LEU A   5       0.974   9.699  -2.717  1.00  4.90           N  
ATOM     50  CA  LEU A   5       0.514  10.954  -3.286  1.00  4.90           C  
ATOM     51  C   LEU A   5       0.962  11.117  -4.741  1.00  4.90           C  
ATOM     52  O   LEU A   5       0.409  11.930  -5.471  1.00  4.90           O  
ATOM     53  CB  LEU A   5       1.045  12.119  -2.468  1.00  4.90           C  
ATOM     54  CG  LEU A   5       0.497  12.234  -1.061  1.00  4.90           C  
ATOM     55  CD1 LEU A   5       1.214  13.367  -0.354  1.00  4.90           C  
ATOM     56  CD2 LEU A   5      -1.004  12.458  -1.121  1.00  4.90           C  
ATOM     57  H   LEU A   5       1.576   9.723  -1.907  1.00  4.90           H  
ATOM     58  HA  LEU A   5      -0.572  10.971  -3.253  1.00  4.90           H  
ATOM     59 1HB  LEU A   5       2.124  12.010  -2.394  1.00  4.90           H  
ATOM     60 2HB  LEU A   5       0.830  13.041  -2.998  1.00  4.90           H  
ATOM     61  HG  LEU A   5       0.699  11.318  -0.518  1.00  4.90           H  
ATOM     62 1HD1 LEU A   5       0.839  13.451   0.660  1.00  4.90           H  
ATOM     63 2HD1 LEU A   5       2.281  13.155  -0.338  1.00  4.90           H  
ATOM     64 3HD1 LEU A   5       1.042  14.307  -0.885  1.00  4.90           H  
ATOM     65 1HD2 LEU A   5      -1.400  12.541  -0.112  1.00  4.90           H  
ATOM     66 2HD2 LEU A   5      -1.217  13.378  -1.673  1.00  4.90           H  
ATOM     67 3HD2 LEU A   5      -1.478  11.617  -1.634  1.00  4.90           H  
ATOM     68  N   LEU A   6       1.979  10.342  -5.157  1.00  4.77           N  
ATOM     69  CA  LEU A   6       2.500  10.403  -6.517  1.00  4.77           C  
ATOM     70  C   LEU A   6       1.693   9.499  -7.446  1.00  4.77           C  
ATOM     71  O   LEU A   6       1.954   9.490  -8.647  1.00  4.77           O  
ATOM     72  CB  LEU A   6       3.952   9.925  -6.546  1.00  4.77           C  
ATOM     73  CG  LEU A   6       4.933  10.741  -5.705  1.00  4.77           C  
ATOM     74  CD1 LEU A   6       6.266  10.088  -5.762  1.00  4.77           C  
ATOM     75  CD2 LEU A   6       4.989  12.162  -6.207  1.00  4.77           C  
ATOM     76  H   LEU A   6       2.406   9.698  -4.506  1.00  4.77           H  
ATOM     77  HA  LEU A   6       2.429  11.431  -6.866  1.00  4.77           H  
ATOM     78 1HB  LEU A   6       3.999   8.897  -6.211  1.00  4.77           H  
ATOM     79 2HB  LEU A   6       4.309   9.984  -7.571  1.00  4.77           H  
ATOM     80  HG  LEU A   6       4.612  10.733  -4.653  1.00  4.77           H  
ATOM     81 1HD1 LEU A   6       6.965  10.658  -5.151  1.00  4.77           H  
ATOM     82 2HD1 LEU A   6       6.185   9.071  -5.394  1.00  4.77           H  
ATOM     83 3HD1 LEU A   6       6.611  10.082  -6.779  1.00  4.77           H  
ATOM     84 1HD2 LEU A   6       5.690  12.740  -5.612  1.00  4.77           H  
ATOM     85 2HD2 LEU A   6       5.300  12.158  -7.233  1.00  4.77           H  
ATOM     86 3HD2 LEU A   6       3.994  12.609  -6.135  1.00  4.77           H  
ATOM     87  N   SER A   7       0.681   8.793  -6.892  1.00  4.41           N  
ATOM     88  CA  SER A   7      -0.221   7.839  -7.581  1.00  4.41           C  
ATOM     89  C   SER A   7       0.417   6.571  -8.192  1.00  4.41           C  
ATOM     90  O   SER A   7       1.058   6.624  -9.240  1.00  4.41           O  
ATOM     91  CB  SER A   7      -1.042   8.513  -8.690  1.00  4.41           C  
ATOM     92  OG  SER A   7      -0.269   8.845  -9.840  1.00  4.41           O  
ATOM     93  H   SER A   7       0.523   8.892  -5.886  1.00  4.41           H  
ATOM     94  HA  SER A   7      -0.957   7.547  -6.835  1.00  4.41           H  
ATOM     95 1HB  SER A   7      -1.887   7.847  -8.981  1.00  4.41           H  
ATOM     96 2HB  SER A   7      -1.476   9.418  -8.275  1.00  4.41           H  
ATOM     97  HG  SER A   7       0.606   9.109  -9.543  1.00  4.41           H  
ATOM     98  N   PRO A   8       0.367   5.417  -7.490  1.00  3.79           N  
ATOM     99  CA  PRO A   8       0.888   4.145  -7.957  1.00  3.79           C  
ATOM    100  C   PRO A   8       0.315   3.854  -9.334  1.00  3.79           C  
ATOM    101  O   PRO A   8      -0.881   4.033  -9.571  1.00  3.79           O  
ATOM    102  CB  PRO A   8       0.337   3.155  -6.913  1.00  3.79           C  
ATOM    103  CG  PRO A   8       0.189   3.987  -5.652  1.00  3.79           C  
ATOM    104  CD  PRO A   8      -0.267   5.358  -6.139  1.00  3.79           C  
ATOM    105  HA  PRO A   8       1.992   4.163  -7.991  1.00  3.79           H  
ATOM    106 1HB  PRO A   8      -0.606   2.707  -7.273  1.00  3.79           H  
ATOM    107 2HB  PRO A   8       1.060   2.326  -6.781  1.00  3.79           H  
ATOM    108 1HG  PRO A   8      -0.553   3.520  -4.992  1.00  3.79           H  
ATOM    109 2HG  PRO A   8       1.133   4.015  -5.089  1.00  3.79           H  
ATOM    110 1HD  PRO A   8      -1.376   5.392  -6.190  1.00  3.79           H  
ATOM    111 2HD  PRO A   8       0.140   6.117  -5.455  1.00  3.79           H  
ATOM    112  N   PHE A   9       1.205   3.425 -10.219  1.00  3.04           N  
ATOM    113  CA  PHE A   9       0.951   3.103 -11.620  1.00  3.04           C  
ATOM    114  C   PHE A   9       2.312   3.062 -12.297  1.00  3.04           C  
ATOM    115  O   PHE A   9       2.843   1.999 -12.623  1.00  3.04           O  
ATOM    116  CB  PHE A   9       0.048   4.152 -12.309  1.00  3.04           C  
ATOM    117  CG  PHE A   9      -0.082   3.957 -13.811  1.00  3.04           C  
ATOM    118  CD1 PHE A   9      -0.842   2.919 -14.350  1.00  3.04           C  
ATOM    119  CD2 PHE A   9       0.552   4.828 -14.697  1.00  3.04           C  
ATOM    120  CE1 PHE A   9      -0.945   2.756 -15.724  1.00  3.04           C  
ATOM    121  CE2 PHE A   9       0.445   4.664 -16.066  1.00  3.04           C  
ATOM    122  CZ  PHE A   9      -0.300   3.625 -16.579  1.00  3.04           C  
ATOM    123  H   PHE A   9       2.165   3.330  -9.916  1.00  3.04           H  
ATOM    124  HA  PHE A   9       0.484   2.119 -11.690  1.00  3.04           H  
ATOM    125 1HB  PHE A   9      -0.963   4.092 -11.919  1.00  3.04           H  
ATOM    126 2HB  PHE A   9       0.414   5.169 -12.106  1.00  3.04           H  
ATOM    127  HD1 PHE A   9      -1.353   2.227 -13.678  1.00  3.04           H  
ATOM    128  HD2 PHE A   9       1.145   5.650 -14.302  1.00  3.04           H  
ATOM    129  HE1 PHE A   9      -1.533   1.934 -16.129  1.00  3.04           H  
ATOM    130  HE2 PHE A   9       0.960   5.357 -16.746  1.00  3.04           H  
ATOM    131  HZ  PHE A   9      -0.376   3.491 -17.663  1.00  3.04           H  
ATOM    132  N   LYS A  10       2.855   4.248 -12.476  1.00  2.31           N  
ATOM    133  CA  LYS A  10       4.174   4.492 -13.029  1.00  2.31           C  
ATOM    134  C   LYS A  10       4.613   5.838 -12.494  1.00  2.31           C  
ATOM    135  O   LYS A  10       3.946   6.844 -12.707  1.00  2.31           O  
ATOM    136  CB  LYS A  10       4.144   4.511 -14.556  1.00  2.31           C  
ATOM    137  CG  LYS A  10       5.502   4.684 -15.214  1.00  2.31           C  
ATOM    138  CD  LYS A  10       5.386   4.594 -16.738  1.00  2.31           C  
ATOM    139  CE  LYS A  10       6.739   4.802 -17.417  1.00  2.31           C  
ATOM    140  NZ  LYS A  10       6.631   4.736 -18.900  1.00  2.31           N  
ATOM    141  H   LYS A  10       2.326   5.055 -12.177  1.00  2.31           H  
ATOM    142  HA  LYS A  10       4.865   3.732 -12.674  1.00  2.31           H  
ATOM    143 1HB  LYS A  10       3.699   3.583 -14.925  1.00  2.31           H  
ATOM    144 2HB  LYS A  10       3.517   5.332 -14.898  1.00  2.31           H  
ATOM    145 1HG  LYS A  10       5.916   5.658 -14.942  1.00  2.31           H  
ATOM    146 2HG  LYS A  10       6.184   3.909 -14.858  1.00  2.31           H  
ATOM    147 1HD  LYS A  10       5.002   3.611 -17.011  1.00  2.31           H  
ATOM    148 2HD  LYS A  10       4.691   5.351 -17.095  1.00  2.31           H  
ATOM    149 1HE  LYS A  10       7.129   5.779 -17.132  1.00  2.31           H  
ATOM    150 2HE  LYS A  10       7.431   4.034 -17.073  1.00  2.31           H  
ATOM    151 1HZ  LYS A  10       7.541   4.880 -19.311  1.00  2.31           H  
ATOM    152 2HZ  LYS A  10       6.277   3.830 -19.169  1.00  2.31           H  
ATOM    153 3HZ  LYS A  10       6.000   5.452 -19.222  1.00  2.31           H  
ATOM    154  N   VAL A  11       5.745   5.850 -11.808  1.00  1.73           N  
ATOM    155  CA  VAL A  11       6.223   7.087 -11.209  1.00  1.73           C  
ATOM    156  C   VAL A  11       7.672   7.307 -11.653  1.00  1.73           C  
ATOM    157  O   VAL A  11       8.463   6.374 -11.665  1.00  1.73           O  
ATOM    158  CB  VAL A  11       6.116   6.980  -9.660  1.00  1.73           C  
ATOM    159  CG1 VAL A  11       6.605   8.237  -9.028  1.00  1.73           C  
ATOM    160  CG2 VAL A  11       4.659   6.706  -9.222  1.00  1.73           C  
ATOM    161  H   VAL A  11       6.265   5.001 -11.687  1.00  1.73           H  
ATOM    162  HA  VAL A  11       5.616   7.915 -11.550  1.00  1.73           H  
ATOM    163  HB  VAL A  11       6.756   6.167  -9.312  1.00  1.73           H  
ATOM    164 1HG1 VAL A  11       6.543   8.116  -7.946  1.00  1.73           H  
ATOM    165 2HG1 VAL A  11       7.618   8.423  -9.309  1.00  1.73           H  
ATOM    166 3HG1 VAL A  11       5.988   9.069  -9.354  1.00  1.73           H  
ATOM    167 1HG2 VAL A  11       4.625   6.634  -8.132  1.00  1.73           H  
ATOM    168 2HG2 VAL A  11       4.008   7.522  -9.548  1.00  1.73           H  
ATOM    169 3HG2 VAL A  11       4.303   5.773  -9.647  1.00  1.73           H  
ATOM    170  N   GLY A  12       7.996   8.531 -12.094  1.00  1.33           N  
ATOM    171  CA  GLY A  12       9.372   8.817 -12.501  1.00  1.33           C  
ATOM    172  C   GLY A  12      10.260   8.891 -11.267  1.00  1.33           C  
ATOM    173  O   GLY A  12       9.810   9.361 -10.222  1.00  1.33           O  
ATOM    174  H   GLY A  12       7.300   9.259 -12.105  1.00  1.33           H  
ATOM    175 1HA  GLY A  12       9.733   8.042 -13.178  1.00  1.33           H  
ATOM    176 2HA  GLY A  12       9.404   9.763 -13.036  1.00  1.33           H  
ATOM    177  N   HIS A  13      11.547   8.582 -11.414  1.00  1.08           N  
ATOM    178  CA  HIS A  13      12.470   8.608 -10.274  1.00  1.08           C  
ATOM    179  C   HIS A  13      12.518   9.989  -9.651  1.00  1.08           C  
ATOM    180  O   HIS A  13      12.580  10.126  -8.435  1.00  1.08           O  
ATOM    181  CB  HIS A  13      13.874   8.201 -10.709  1.00  1.08           C  
ATOM    182  CG  HIS A  13      14.014   6.759 -11.086  1.00  1.08           C  
ATOM    183  ND1 HIS A  13      13.819   5.719 -10.189  1.00  1.08           N  
ATOM    184  CD2 HIS A  13      14.338   6.181 -12.270  1.00  1.08           C  
ATOM    185  CE1 HIS A  13      14.028   4.568 -10.813  1.00  1.08           C  
ATOM    186  NE2 HIS A  13      14.338   4.822 -12.074  1.00  1.08           N  
ATOM    187  H   HIS A  13      11.874   8.249 -12.311  1.00  1.08           H  
ATOM    188  HA  HIS A  13      12.148   7.917  -9.506  1.00  1.08           H  
ATOM    189 1HB  HIS A  13      14.182   8.807 -11.555  1.00  1.08           H  
ATOM    190 2HB  HIS A  13      14.575   8.403  -9.891  1.00  1.08           H  
ATOM    191  HD2 HIS A  13      14.562   6.700 -13.215  1.00  1.08           H  
ATOM    192  HE1 HIS A  13      13.960   3.586 -10.377  1.00  1.08           H  
ATOM    193  HE2 HIS A  13      14.544   4.127 -12.783  1.00  1.08           H  
ATOM    194  N   ALA A  14      12.465  11.008 -10.505  1.00  0.95           N  
ATOM    195  CA  ALA A  14      12.494  12.389 -10.048  1.00  0.95           C  
ATOM    196  C   ALA A  14      11.308  12.695  -9.128  1.00  0.95           C  
ATOM    197  O   ALA A  14      11.425  13.531  -8.234  1.00  0.95           O  
ATOM    198  CB  ALA A  14      12.463  13.331 -11.241  1.00  0.95           C  
ATOM    199  H   ALA A  14      12.410  10.818 -11.490  1.00  0.95           H  
ATOM    200  HA  ALA A  14      13.413  12.545  -9.490  1.00  0.95           H  
ATOM    201 1HB  ALA A  14      12.507  14.364 -10.894  1.00  0.95           H  
ATOM    202 2HB  ALA A  14      13.323  13.126 -11.881  1.00  0.95           H  
ATOM    203 3HB  ALA A  14      11.548  13.179 -11.805  1.00  0.95           H  
ATOM    204  N   ALA A  15      10.155  12.078  -9.395  1.00  0.91           N  
ATOM    205  CA  ALA A  15       8.962  12.318  -8.596  1.00  0.91           C  
ATOM    206  C   ALA A  15       9.130  11.651  -7.247  1.00  0.91           C  
ATOM    207  O   ALA A  15       8.794  12.235  -6.202  1.00  0.91           O  
ATOM    208  CB  ALA A  15       7.740  11.795  -9.324  1.00  0.91           C  
ATOM    209  H   ALA A  15      10.112  11.362 -10.104  1.00  0.91           H  
ATOM    210  HA  ALA A  15       8.858  13.390  -8.442  1.00  0.91           H  
ATOM    211 1HB  ALA A  15       6.863  11.980  -8.738  1.00  0.91           H  
ATOM    212 2HB  ALA A  15       7.649  12.306 -10.283  1.00  0.91           H  
ATOM    213 3HB  ALA A  15       7.852  10.738  -9.483  1.00  0.91           H  
ATOM    214  N   CYS A  16       9.700  10.443  -7.255  1.00  0.94           N  
ATOM    215  CA  CYS A  16       9.949   9.753  -5.995  1.00  0.94           C  
ATOM    216  C   CYS A  16      10.934  10.556  -5.158  1.00  0.94           C  
ATOM    217  O   CYS A  16      10.686  10.833  -3.982  1.00  0.94           O  
ATOM    218  CB  CYS A  16      10.481   8.346  -6.240  1.00  0.94           C  
ATOM    219  SG  CYS A  16       9.227   7.152  -6.894  1.00  0.94           S  
ATOM    220  H   CYS A  16       9.951  10.001  -8.136  1.00  0.94           H  
ATOM    221  HA  CYS A  16       9.016   9.670  -5.443  1.00  0.94           H  
ATOM    222 1HB  CYS A  16      11.305   8.383  -6.950  1.00  0.94           H  
ATOM    223 2HB  CYS A  16      10.881   7.947  -5.316  1.00  0.94           H  
ATOM    224  N   ALA A  17      12.003  11.033  -5.795  1.00  1.01           N  
ATOM    225  CA  ALA A  17      12.988  11.835  -5.093  1.00  1.01           C  
ATOM    226  C   ALA A  17      12.386  13.123  -4.553  1.00  1.01           C  
ATOM    227  O   ALA A  17      12.623  13.496  -3.409  1.00  1.01           O  
ATOM    228  CB  ALA A  17      14.141  12.165  -6.009  1.00  1.01           C  
ATOM    229  H   ALA A  17      12.160  10.802  -6.777  1.00  1.01           H  
ATOM    230  HA  ALA A  17      13.343  11.251  -4.244  1.00  1.01           H  
ATOM    231 1HB  ALA A  17      14.885  12.742  -5.471  1.00  1.01           H  
ATOM    232 2HB  ALA A  17      14.589  11.238  -6.376  1.00  1.01           H  
ATOM    233 3HB  ALA A  17      13.762  12.745  -6.850  1.00  1.01           H  
ATOM    234  N   ALA A  18      11.567  13.805  -5.369  1.00  1.10           N  
ATOM    235  CA  ALA A  18      10.984  15.063  -4.941  1.00  1.10           C  
ATOM    236  C   ALA A  18      10.140  14.885  -3.696  1.00  1.10           C  
ATOM    237  O   ALA A  18      10.195  15.702  -2.779  1.00  1.10           O  
ATOM    238  CB  ALA A  18      10.143  15.653  -6.049  1.00  1.10           C  
ATOM    239  H   ALA A  18      11.373  13.479  -6.319  1.00  1.10           H  
ATOM    240  HA  ALA A  18      11.798  15.752  -4.699  1.00  1.10           H  
ATOM    241 1HB  ALA A  18       9.732  16.601  -5.728  1.00  1.10           H  
ATOM    242 2HB  ALA A  18      10.760  15.793  -6.938  1.00  1.10           H  
ATOM    243 3HB  ALA A  18       9.335  14.957  -6.278  1.00  1.10           H  
ATOM    244  N   HIS A  19       9.377  13.795  -3.642  1.00  1.19           N  
ATOM    245  CA  HIS A  19       8.538  13.549  -2.482  1.00  1.19           C  
ATOM    246  C   HIS A  19       9.409  13.265  -1.266  1.00  1.19           C  
ATOM    247  O   HIS A  19       9.193  13.820  -0.185  1.00  1.19           O  
ATOM    248  CB  HIS A  19       7.548  12.413  -2.725  1.00  1.19           C  
ATOM    249  CG  HIS A  19       6.603  12.218  -1.546  1.00  1.19           C  
ATOM    250  ND1 HIS A  19       6.912  11.418  -0.474  1.00  1.19           N  
ATOM    251  CD2 HIS A  19       5.371  12.727  -1.289  1.00  1.19           C  
ATOM    252  CE1 HIS A  19       5.919  11.422   0.385  1.00  1.19           C  
ATOM    253  NE2 HIS A  19       4.974  12.220  -0.067  1.00  1.19           N  
ATOM    254  H   HIS A  19       9.354  13.143  -4.429  1.00  1.19           H  
ATOM    255  HA  HIS A  19       7.957  14.445  -2.259  1.00  1.19           H  
ATOM    256 1HB  HIS A  19       6.960  12.622  -3.612  1.00  1.19           H  
ATOM    257 2HB  HIS A  19       8.091  11.474  -2.906  1.00  1.19           H  
ATOM    258  HD1 HIS A  19       7.742  10.868  -0.366  1.00  1.19           H  
ATOM    259  HD2 HIS A  19       4.716  13.407  -1.836  1.00  1.19           H  
ATOM    260  HE1 HIS A  19       5.980  10.839   1.301  1.00  1.19           H  
ATOM    261  N   CYS A  20      10.411  12.406  -1.439  1.00  1.27           N  
ATOM    262  CA  CYS A  20      11.258  12.047  -0.312  1.00  1.27           C  
ATOM    263  C   CYS A  20      11.928  13.292   0.288  1.00  1.27           C  
ATOM    264  O   CYS A  20      11.940  13.464   1.507  1.00  1.27           O  
ATOM    265  CB  CYS A  20      12.341  11.077  -0.778  1.00  1.27           C  
ATOM    266  SG  CYS A  20      11.712   9.486  -1.285  1.00  1.27           S  
ATOM    267  H   CYS A  20      10.566  11.982  -2.345  1.00  1.27           H  
ATOM    268  HA  CYS A  20      10.657  11.566   0.451  1.00  1.27           H  
ATOM    269 1HB  CYS A  20      12.867  11.497  -1.627  1.00  1.27           H  
ATOM    270 2HB  CYS A  20      13.067  10.923   0.013  1.00  1.27           H  
ATOM    271  N   ILE A  21      12.349  14.209  -0.590  1.00  1.32           N  
ATOM    272  CA  ILE A  21      12.969  15.480  -0.186  1.00  1.32           C  
ATOM    273  C   ILE A  21      11.949  16.347   0.542  1.00  1.32           C  
ATOM    274  O   ILE A  21      12.262  16.940   1.584  1.00  1.32           O  
ATOM    275  CB  ILE A  21      13.510  16.217  -1.417  1.00  1.32           C  
ATOM    276  CG1 ILE A  21      14.695  15.434  -1.977  1.00  1.32           C  
ATOM    277  CG2 ILE A  21      13.921  17.632  -1.051  1.00  1.32           C  
ATOM    278  CD1 ILE A  21      15.112  15.864  -3.352  1.00  1.32           C  
ATOM    279  H   ILE A  21      12.291  14.002  -1.584  1.00  1.32           H  
ATOM    280  HA  ILE A  21      13.793  15.270   0.477  1.00  1.32           H  
ATOM    281  HB  ILE A  21      12.747  16.250  -2.181  1.00  1.32           H  
ATOM    282 1HG1 ILE A  21      15.550  15.547  -1.303  1.00  1.32           H  
ATOM    283 2HG1 ILE A  21      14.433  14.389  -2.006  1.00  1.32           H  
ATOM    284 1HG2 ILE A  21      14.301  18.134  -1.938  1.00  1.32           H  
ATOM    285 2HG2 ILE A  21      13.055  18.169  -0.670  1.00  1.32           H  
ATOM    286 3HG2 ILE A  21      14.697  17.600  -0.287  1.00  1.32           H  
ATOM    287 1HD1 ILE A  21      15.954  15.251  -3.673  1.00  1.32           H  
ATOM    288 2HD1 ILE A  21      14.277  15.724  -4.036  1.00  1.32           H  
ATOM    289 3HD1 ILE A  21      15.406  16.908  -3.336  1.00  1.32           H  
ATOM    290  N   ALA A  22      10.725  16.421   0.032  1.00  1.33           N  
ATOM    291  CA  ALA A  22       9.650  17.198   0.639  1.00  1.33           C  
ATOM    292  C   ALA A  22       9.404  16.740   2.075  1.00  1.33           C  
ATOM    293  O   ALA A  22       9.043  17.533   2.944  1.00  1.33           O  
ATOM    294  CB  ALA A  22       8.368  17.067  -0.163  1.00  1.33           C  
ATOM    295  H   ALA A  22      10.521  15.934  -0.847  1.00  1.33           H  
ATOM    296  HA  ALA A  22       9.966  18.242   0.655  1.00  1.33           H  
ATOM    297 1HB  ALA A  22       7.590  17.671   0.292  1.00  1.33           H  
ATOM    298 2HB  ALA A  22       8.540  17.402  -1.187  1.00  1.33           H  
ATOM    299 3HB  ALA A  22       8.050  16.027  -0.180  1.00  1.33           H  
ATOM    300  N   ARG A  23       9.626  15.451   2.319  1.00  1.31           N  
ATOM    301  CA  ARG A  23       9.429  14.848   3.626  1.00  1.31           C  
ATOM    302  C   ARG A  23      10.668  14.937   4.542  1.00  1.31           C  
ATOM    303  O   ARG A  23      10.676  14.356   5.629  1.00  1.31           O  
ATOM    304  CB  ARG A  23       8.986  13.406   3.476  1.00  1.31           C  
ATOM    305  CG  ARG A  23       7.643  13.253   2.739  1.00  1.31           C  
ATOM    306  CD  ARG A  23       6.525  13.868   3.492  1.00  1.31           C  
ATOM    307  NE  ARG A  23       5.227  13.773   2.797  1.00  1.31           N  
ATOM    308  CZ  ARG A  23       4.086  14.335   3.263  1.00  1.31           C  
ATOM    309  NH1 ARG A  23       4.096  15.008   4.395  1.00  1.31           N  
ATOM    310  NH2 ARG A  23       2.963  14.216   2.592  1.00  1.31           N  
ATOM    311  H   ARG A  23       9.894  14.848   1.537  1.00  1.31           H  
ATOM    312  HA  ARG A  23       8.619  15.388   4.117  1.00  1.31           H  
ATOM    313 1HB  ARG A  23       9.739  12.859   2.904  1.00  1.31           H  
ATOM    314 2HB  ARG A  23       8.897  12.933   4.449  1.00  1.31           H  
ATOM    315 1HG  ARG A  23       7.694  13.721   1.760  1.00  1.31           H  
ATOM    316 2HG  ARG A  23       7.438  12.198   2.627  1.00  1.31           H  
ATOM    317 1HD  ARG A  23       6.431  13.369   4.455  1.00  1.31           H  
ATOM    318 2HD  ARG A  23       6.747  14.921   3.651  1.00  1.31           H  
ATOM    319  HE  ARG A  23       5.171  13.258   1.900  1.00  1.31           H  
ATOM    320 1HH1 ARG A  23       4.955  15.103   4.918  1.00  1.31           H  
ATOM    321 2HH1 ARG A  23       3.244  15.425   4.744  1.00  1.31           H  
ATOM    322 1HH2 ARG A  23       2.943  13.699   1.720  1.00  1.31           H  
ATOM    323 2HH2 ARG A  23       2.120  14.636   2.944  1.00  1.31           H  
ATOM    324  N   GLY A  24      11.703  15.657   4.105  1.00  1.27           N  
ATOM    325  CA  GLY A  24      12.919  15.854   4.897  1.00  1.27           C  
ATOM    326  C   GLY A  24      14.024  14.805   4.735  1.00  1.27           C  
ATOM    327  O   GLY A  24      14.958  14.759   5.547  1.00  1.27           O  
ATOM    328  H   GLY A  24      11.663  16.110   3.197  1.00  1.27           H  
ATOM    329 1HA  GLY A  24      13.334  16.831   4.648  1.00  1.27           H  
ATOM    330 2HA  GLY A  24      12.638  15.907   5.953  1.00  1.27           H  
ATOM    331  N   LYS A  25      13.916  13.963   3.711  1.00  1.23           N  
ATOM    332  CA  LYS A  25      14.894  12.907   3.457  1.00  1.23           C  
ATOM    333  C   LYS A  25      15.863  13.394   2.382  1.00  1.23           C  
ATOM    334  O   LYS A  25      15.647  14.447   1.792  1.00  1.23           O  
ATOM    335  CB  LYS A  25      14.149  11.646   3.086  1.00  1.23           C  
ATOM    336  CG  LYS A  25      13.190  11.204   4.194  1.00  1.23           C  
ATOM    337  CD  LYS A  25      12.428   9.991   3.805  1.00  1.23           C  
ATOM    338  CE  LYS A  25      11.322   9.658   4.808  1.00  1.23           C  
ATOM    339  NZ  LYS A  25      11.853   9.288   6.159  1.00  1.23           N  
ATOM    340  H   LYS A  25      13.121  14.029   3.071  1.00  1.23           H  
ATOM    341  HA  LYS A  25      15.456  12.726   4.361  1.00  1.23           H  
ATOM    342 1HB  LYS A  25      13.590  11.798   2.187  1.00  1.23           H  
ATOM    343 2HB  LYS A  25      14.838  10.839   2.903  1.00  1.23           H  
ATOM    344 1HG  LYS A  25      13.751  11.007   5.108  1.00  1.23           H  
ATOM    345 2HG  LYS A  25      12.480  12.015   4.394  1.00  1.23           H  
ATOM    346 1HD  LYS A  25      11.971  10.179   2.828  1.00  1.23           H  
ATOM    347 2HD  LYS A  25      13.114   9.149   3.728  1.00  1.23           H  
ATOM    348 1HE  LYS A  25      10.666  10.527   4.910  1.00  1.23           H  
ATOM    349 2HE  LYS A  25      10.744   8.823   4.419  1.00  1.23           H  
ATOM    350 1HZ  LYS A  25      11.080   9.076   6.775  1.00  1.23           H  
ATOM    351 2HZ  LYS A  25      12.452   8.480   6.080  1.00  1.23           H  
ATOM    352 3HZ  LYS A  25      12.379  10.064   6.540  1.00  1.23           H  
ATOM    353  N   ARG A  26      16.998  12.712   2.177  1.00  1.22           N  
ATOM    354  CA  ARG A  26      17.928  13.185   1.148  1.00  1.22           C  
ATOM    355  C   ARG A  26      17.437  12.980  -0.286  1.00  1.22           C  
ATOM    356  O   ARG A  26      17.729  13.790  -1.169  1.00  1.22           O  
ATOM    357  CB  ARG A  26      19.313  12.569   1.297  1.00  1.22           C  
ATOM    358  CG  ARG A  26      20.149  13.173   2.445  1.00  1.22           C  
ATOM    359  CD  ARG A  26      21.578  12.705   2.426  1.00  1.22           C  
ATOM    360  NE  ARG A  26      21.759  11.357   2.930  1.00  1.22           N  
ATOM    361  CZ  ARG A  26      22.750  10.523   2.580  1.00  1.22           C  
ATOM    362  NH1 ARG A  26      23.645  10.871   1.676  1.00  1.22           N  
ATOM    363  NH2 ARG A  26      22.812   9.359   3.182  1.00  1.22           N  
ATOM    364  H   ARG A  26      17.163  11.826   2.644  1.00  1.22           H  
ATOM    365  HA  ARG A  26      18.056  14.253   1.299  1.00  1.22           H  
ATOM    366 1HB  ARG A  26      19.223  11.499   1.468  1.00  1.22           H  
ATOM    367 2HB  ARG A  26      19.867  12.713   0.372  1.00  1.22           H  
ATOM    368 1HG  ARG A  26      20.146  14.260   2.358  1.00  1.22           H  
ATOM    369 2HG  ARG A  26      19.702  12.888   3.400  1.00  1.22           H  
ATOM    370 1HD  ARG A  26      21.946  12.737   1.404  1.00  1.22           H  
ATOM    371 2HD  ARG A  26      22.178  13.372   3.045  1.00  1.22           H  
ATOM    372  HE  ARG A  26      21.122  11.008   3.663  1.00  1.22           H  
ATOM    373 1HH1 ARG A  26      23.583  11.774   1.229  1.00  1.22           H  
ATOM    374 2HH1 ARG A  26      24.385  10.233   1.428  1.00  1.22           H  
ATOM    375 1HH2 ARG A  26      22.095   9.161   3.905  1.00  1.22           H  
ATOM    376 2HH2 ARG A  26      23.539   8.701   2.966  1.00  1.22           H  
ATOM    377  N   GLY A  27      16.724  11.896  -0.518  1.00  1.24           N  
ATOM    378  CA  GLY A  27      16.249  11.618  -1.868  1.00  1.24           C  
ATOM    379  C   GLY A  27      15.596  10.261  -1.977  1.00  1.24           C  
ATOM    380  O   GLY A  27      15.222   9.664  -0.965  1.00  1.24           O  
ATOM    381  H   GLY A  27      16.537  11.256   0.260  1.00  1.24           H  
ATOM    382 1HA  GLY A  27      15.531  12.385  -2.164  1.00  1.24           H  
ATOM    383 2HA  GLY A  27      17.088  11.684  -2.567  1.00  1.24           H  
ATOM    384  N   GLY A  28      15.448   9.771  -3.197  1.00  1.30           N  
ATOM    385  CA  GLY A  28      14.793   8.493  -3.403  1.00  1.30           C  
ATOM    386  C   GLY A  28      14.737   8.078  -4.855  1.00  1.30           C  
ATOM    387  O   GLY A  28      15.236   8.765  -5.746  1.00  1.30           O  
ATOM    388  H   GLY A  28      15.787  10.300  -3.996  1.00  1.30           H  
ATOM    389 1HA  GLY A  28      15.306   7.738  -2.825  1.00  1.30           H  
ATOM    390 2HA  GLY A  28      13.783   8.544  -3.018  1.00  1.30           H  
ATOM    391  N   TRP A  29      14.108   6.936  -5.085  1.00  1.42           N  
ATOM    392  CA  TRP A  29      13.986   6.321  -6.401  1.00  1.42           C  
ATOM    393  C   TRP A  29      12.712   5.507  -6.463  1.00  1.42           C  
ATOM    394  O   TRP A  29      12.061   5.283  -5.441  1.00  1.42           O  
ATOM    395  CB  TRP A  29      15.204   5.426  -6.682  1.00  1.42           C  
ATOM    396  CG  TRP A  29      15.311   4.232  -5.752  1.00  1.42           C  
ATOM    397  CD1 TRP A  29      14.867   2.963  -5.993  1.00  1.42           C  
ATOM    398  CD2 TRP A  29      15.895   4.200  -4.419  1.00  1.42           C  
ATOM    399  NE1 TRP A  29      15.136   2.145  -4.916  1.00  1.42           N  
ATOM    400  CE2 TRP A  29      15.744   2.894  -3.936  1.00  1.42           C  
ATOM    401  CE3 TRP A  29      16.491   5.161  -3.604  1.00  1.42           C  
ATOM    402  CZ2 TRP A  29      16.183   2.527  -2.676  1.00  1.42           C  
ATOM    403  CZ3 TRP A  29      16.924   4.798  -2.348  1.00  1.42           C  
ATOM    404  CH2 TRP A  29      16.766   3.519  -1.886  1.00  1.42           C  
ATOM    405  H   TRP A  29      13.746   6.450  -4.255  1.00  1.42           H  
ATOM    406  HA  TRP A  29      13.930   7.108  -7.164  1.00  1.42           H  
ATOM    407 1HB  TRP A  29      15.155   5.061  -7.709  1.00  1.42           H  
ATOM    408 2HB  TRP A  29      16.113   6.018  -6.588  1.00  1.42           H  
ATOM    409  HD1 TRP A  29      14.376   2.647  -6.915  1.00  1.42           H  
ATOM    410  HE1 TRP A  29      14.909   1.164  -4.845  1.00  1.42           H  
ATOM    411  HE3 TRP A  29      16.626   6.174  -3.955  1.00  1.42           H  
ATOM    412  HZ2 TRP A  29      16.064   1.512  -2.292  1.00  1.42           H  
ATOM    413  HZ3 TRP A  29      17.374   5.560  -1.737  1.00  1.42           H  
ATOM    414  HH2 TRP A  29      17.111   3.271  -0.883  1.00  1.42           H  
ATOM    415  N   CYS A  30      12.326   5.067  -7.658  1.00  1.59           N  
ATOM    416  CA  CYS A  30      11.127   4.250  -7.754  1.00  1.59           C  
ATOM    417  C   CYS A  30      11.546   2.814  -8.048  1.00  1.59           C  
ATOM    418  O   CYS A  30      12.441   2.588  -8.855  1.00  1.59           O  
ATOM    419  CB  CYS A  30      10.255   4.756  -8.884  1.00  1.59           C  
ATOM    420  SG  CYS A  30       9.802   6.565  -8.769  1.00  1.59           S  
ATOM    421  H   CYS A  30      12.864   5.293  -8.494  1.00  1.59           H  
ATOM    422  HA  CYS A  30      10.579   4.284  -6.818  1.00  1.59           H  
ATOM    423 1HB  CYS A  30      10.773   4.601  -9.852  1.00  1.59           H  
ATOM    424 2HB  CYS A  30       9.334   4.185  -8.915  1.00  1.59           H  
ATOM    425  N   ASP A  31      10.932   1.840  -7.390  1.00  1.78           N  
ATOM    426  CA  ASP A  31      11.284   0.446  -7.668  1.00  1.78           C  
ATOM    427  C   ASP A  31      10.438  -0.153  -8.793  1.00  1.78           C  
ATOM    428  O   ASP A  31       9.644   0.529  -9.435  1.00  1.78           O  
ATOM    429  CB  ASP A  31      11.215  -0.404  -6.402  1.00  1.78           C  
ATOM    430  CG  ASP A  31       9.813  -0.622  -5.828  1.00  1.78           C  
ATOM    431  OD1 ASP A  31       8.835  -0.372  -6.535  1.00  1.78           O  
ATOM    432  OD2 ASP A  31       9.723  -1.039  -4.681  1.00  1.78           O  
ATOM    433  H   ASP A  31      10.228   2.071  -6.692  1.00  1.78           H  
ATOM    434  HA  ASP A  31      12.320   0.420  -7.998  1.00  1.78           H  
ATOM    435 1HB  ASP A  31      11.659  -1.377  -6.596  1.00  1.78           H  
ATOM    436 2HB  ASP A  31      11.839   0.056  -5.658  1.00  1.78           H  
ATOM    437  N   LYS A  32      10.588  -1.468  -8.995  1.00  1.93           N  
ATOM    438  CA  LYS A  32       9.897  -2.209 -10.043  1.00  1.93           C  
ATOM    439  C   LYS A  32       8.361  -2.215  -9.912  1.00  1.93           C  
ATOM    440  O   LYS A  32       7.654  -2.551 -10.864  1.00  1.93           O  
ATOM    441  CB  LYS A  32      10.403  -3.650 -10.082  1.00  1.93           C  
ATOM    442  CG  LYS A  32      11.855  -3.798 -10.538  1.00  1.93           C  
ATOM    443  CD  LYS A  32      12.307  -5.267 -10.518  1.00  1.93           C  
ATOM    444  CE  LYS A  32      13.760  -5.422 -10.989  1.00  1.93           C  
ATOM    445  NZ  LYS A  32      14.211  -6.851 -10.966  1.00  1.93           N  
ATOM    446  H   LYS A  32      11.240  -1.968  -8.415  1.00  1.93           H  
ATOM    447  HA  LYS A  32      10.137  -1.734 -10.999  1.00  1.93           H  
ATOM    448 1HB  LYS A  32      10.310  -4.093  -9.088  1.00  1.93           H  
ATOM    449 2HB  LYS A  32       9.784  -4.230 -10.756  1.00  1.93           H  
ATOM    450 1HG  LYS A  32      11.951  -3.405 -11.549  1.00  1.93           H  
ATOM    451 2HG  LYS A  32      12.500  -3.217  -9.878  1.00  1.93           H  
ATOM    452 1HD  LYS A  32      12.232  -5.653  -9.499  1.00  1.93           H  
ATOM    453 2HD  LYS A  32      11.656  -5.864 -11.159  1.00  1.93           H  
ATOM    454 1HE  LYS A  32      13.853  -5.040 -12.007  1.00  1.93           H  
ATOM    455 2HE  LYS A  32      14.410  -4.840 -10.335  1.00  1.93           H  
ATOM    456 1HZ  LYS A  32      15.170  -6.906 -11.279  1.00  1.93           H  
ATOM    457 2HZ  LYS A  32      14.144  -7.213 -10.026  1.00  1.93           H  
ATOM    458 3HZ  LYS A  32      13.627  -7.400 -11.580  1.00  1.93           H  
ATOM    459  N   ARG A  33       7.858  -1.906  -8.709  1.00  1.98           N  
ATOM    460  CA  ARG A  33       6.428  -1.900  -8.413  1.00  1.98           C  
ATOM    461  C   ARG A  33       5.866  -0.494  -8.602  1.00  1.98           C  
ATOM    462  O   ARG A  33       4.678  -0.258  -8.364  1.00  1.98           O  
ATOM    463  CB  ARG A  33       6.183  -2.290  -6.974  1.00  1.98           C  
ATOM    464  CG  ARG A  33       6.626  -3.662  -6.554  1.00  1.98           C  
ATOM    465  CD  ARG A  33       6.373  -3.849  -5.097  1.00  1.98           C  
ATOM    466  NE  ARG A  33       7.167  -2.910  -4.279  1.00  1.98           N  
ATOM    467  CZ  ARG A  33       6.955  -2.636  -2.990  1.00  1.98           C  
ATOM    468  NH1 ARG A  33       5.978  -3.213  -2.306  1.00  1.98           N  
ATOM    469  NH2 ARG A  33       7.758  -1.769  -2.436  1.00  1.98           N  
ATOM    470  H   ARG A  33       8.467  -1.589  -7.953  1.00  1.98           H  
ATOM    471  HA  ARG A  33       5.926  -2.595  -9.085  1.00  1.98           H  
ATOM    472 1HB  ARG A  33       6.706  -1.588  -6.330  1.00  1.98           H  
ATOM    473 2HB  ARG A  33       5.114  -2.201  -6.752  1.00  1.98           H  
ATOM    474 1HG  ARG A  33       6.079  -4.427  -7.106  1.00  1.98           H  
ATOM    475 2HG  ARG A  33       7.695  -3.764  -6.733  1.00  1.98           H  
ATOM    476 1HD  ARG A  33       5.320  -3.682  -4.884  1.00  1.98           H  
ATOM    477 2HD  ARG A  33       6.647  -4.864  -4.807  1.00  1.98           H  
ATOM    478  HE  ARG A  33       7.960  -2.395  -4.711  1.00  1.98           H  
ATOM    479 1HH1 ARG A  33       5.371  -3.884  -2.758  1.00  1.98           H  
ATOM    480 2HH1 ARG A  33       5.841  -2.986  -1.332  1.00  1.98           H  
ATOM    481 1HH2 ARG A  33       8.501  -1.360  -3.037  1.00  1.98           H  
ATOM    482 2HH2 ARG A  33       7.659  -1.511  -1.473  1.00  1.98           H  
ATOM    483  N   ALA A  34       6.740   0.441  -9.002  1.00  1.91           N  
ATOM    484  CA  ALA A  34       6.482   1.870  -9.101  1.00  1.91           C  
ATOM    485  C   ALA A  34       6.217   2.440  -7.711  1.00  1.91           C  
ATOM    486  O   ALA A  34       5.403   3.349  -7.539  1.00  1.91           O  
ATOM    487  CB  ALA A  34       5.295   2.175 -10.032  1.00  1.91           C  
ATOM    488  H   ALA A  34       7.698   0.154  -9.213  1.00  1.91           H  
ATOM    489  HA  ALA A  34       7.376   2.350  -9.489  1.00  1.91           H  
ATOM    490 1HB  ALA A  34       5.156   3.253 -10.084  1.00  1.91           H  
ATOM    491 2HB  ALA A  34       5.522   1.779 -11.030  1.00  1.91           H  
ATOM    492 3HB  ALA A  34       4.380   1.725  -9.672  1.00  1.91           H  
ATOM    493  N   VAL A  35       6.960   1.922  -6.716  1.00  1.74           N  
ATOM    494  CA  VAL A  35       6.852   2.419  -5.361  1.00  1.74           C  
ATOM    495  C   VAL A  35       8.113   3.147  -4.961  1.00  1.74           C  
ATOM    496  O   VAL A  35       9.237   2.764  -5.265  1.00  1.74           O  
ATOM    497  CB  VAL A  35       6.531   1.279  -4.374  1.00  1.74           C  
ATOM    498  CG1 VAL A  35       6.478   1.816  -2.925  1.00  1.74           C  
ATOM    499  CG2 VAL A  35       5.177   0.673  -4.759  1.00  1.74           C  
ATOM    500  H   VAL A  35       7.605   1.149  -6.884  1.00  1.74           H  
ATOM    501  HA  VAL A  35       6.024   3.119  -5.312  1.00  1.74           H  
ATOM    502  HB  VAL A  35       7.314   0.523  -4.433  1.00  1.74           H  
ATOM    503 1HG1 VAL A  35       6.254   0.996  -2.252  1.00  1.74           H  
ATOM    504 2HG1 VAL A  35       7.447   2.242  -2.655  1.00  1.74           H  
ATOM    505 3HG1 VAL A  35       5.708   2.585  -2.845  1.00  1.74           H  
ATOM    506 1HG2 VAL A  35       4.939  -0.146  -4.078  1.00  1.74           H  
ATOM    507 2HG2 VAL A  35       4.403   1.435  -4.696  1.00  1.74           H  
ATOM    508 3HG2 VAL A  35       5.216   0.295  -5.772  1.00  1.74           H  
ATOM    509  N   CYS A  36       7.896   4.301  -4.370  1.00  1.53           N  
ATOM    510  CA  CYS A  36       8.916   5.198  -3.904  1.00  1.53           C  
ATOM    511  C   CYS A  36       9.721   4.655  -2.739  1.00  1.53           C  
ATOM    512  O   CYS A  36       9.165   4.193  -1.749  1.00  1.53           O  
ATOM    513  CB  CYS A  36       8.186   6.438  -3.521  1.00  1.53           C  
ATOM    514  SG  CYS A  36       9.014   7.833  -2.947  1.00  1.53           S  
ATOM    515  H   CYS A  36       6.926   4.563  -4.194  1.00  1.53           H  
ATOM    516  HA  CYS A  36       9.603   5.390  -4.727  1.00  1.53           H  
ATOM    517 1HB  CYS A  36       7.595   6.746  -4.373  1.00  1.53           H  
ATOM    518 2HB  CYS A  36       7.507   6.130  -2.743  1.00  1.53           H  
ATOM    519  N   ASN A  37      11.024   4.701  -2.869  1.00  1.35           N  
ATOM    520  CA  ASN A  37      11.929   4.267  -1.827  1.00  1.35           C  
ATOM    521  C   ASN A  37      12.851   5.403  -1.472  1.00  1.35           C  
ATOM    522  O   ASN A  37      13.555   5.939  -2.324  1.00  1.35           O  
ATOM    523  CB  ASN A  37      12.659   3.007  -2.209  1.00  1.35           C  
ATOM    524  CG  ASN A  37      11.747   1.788  -2.261  1.00  1.35           C  
ATOM    525  OD1 ASN A  37      11.291   1.281  -1.222  1.00  1.35           O  
ATOM    526  ND2 ASN A  37      11.481   1.317  -3.437  1.00  1.35           N  
ATOM    527  H   ASN A  37      11.413   5.035  -3.746  1.00  1.35           H  
ATOM    528  HA  ASN A  37      11.349   4.043  -0.935  1.00  1.35           H  
ATOM    529 1HB  ASN A  37      13.091   3.146  -3.200  1.00  1.35           H  
ATOM    530 2HB  ASN A  37      13.471   2.817  -1.515  1.00  1.35           H  
ATOM    531 1HD2 ASN A  37      10.869   0.493  -3.562  1.00  1.35           H  
ATOM    532 2HD2 ASN A  37      11.875   1.761  -4.233  1.00  1.35           H  
ATOM    533  N   CYS A  38      12.751   5.844  -0.224  1.00  1.22           N  
ATOM    534  CA  CYS A  38      13.494   7.009   0.207  1.00  1.22           C  
ATOM    535  C   CYS A  38      14.773   6.685   0.957  1.00  1.22           C  
ATOM    536  O   CYS A  38      14.899   5.615   1.559  1.00  1.22           O  
ATOM    537  CB  CYS A  38      12.630   7.868   1.117  1.00  1.22           C  
ATOM    538  SG  CYS A  38      11.101   8.502   0.380  1.00  1.22           S  
ATOM    539  H   CYS A  38      12.148   5.361   0.424  1.00  1.22           H  
ATOM    540  HA  CYS A  38      13.773   7.582  -0.668  1.00  1.22           H  
ATOM    541 1HB  CYS A  38      12.386   7.322   2.032  1.00  1.22           H  
ATOM    542 2HB  CYS A  38      13.224   8.723   1.399  1.00  1.22           H  
ATOM    543  N   ARG A  39      15.688   7.644   0.957  1.00  1.15           N  
ATOM    544  CA  ARG A  39      16.932   7.553   1.700  1.00  1.15           C  
ATOM    545  C   ARG A  39      17.255   8.839   2.460  1.00  1.15           C  
ATOM    546  O   ARG A  39      16.907   9.959   2.041  1.00  1.15           O  
ATOM    547  CB  ARG A  39      18.093   7.246   0.769  1.00  1.15           C  
ATOM    548  CG  ARG A  39      18.383   8.338  -0.254  1.00  1.15           C  
ATOM    549  CD  ARG A  39      19.510   7.997  -1.159  1.00  1.15           C  
ATOM    550  NE  ARG A  39      19.801   9.083  -2.089  1.00  1.15           N  
ATOM    551  CZ  ARG A  39      20.695   9.019  -3.098  1.00  1.15           C  
ATOM    552  NH1 ARG A  39      21.385   7.917  -3.309  1.00  1.15           N  
ATOM    553  NH2 ARG A  39      20.875  10.068  -3.876  1.00  1.15           N  
ATOM    554  H   ARG A  39      15.505   8.463   0.384  1.00  1.15           H  
ATOM    555  HA  ARG A  39      16.850   6.741   2.423  1.00  1.15           H  
ATOM    556 1HB  ARG A  39      18.999   7.092   1.355  1.00  1.15           H  
ATOM    557 2HB  ARG A  39      17.892   6.321   0.243  1.00  1.15           H  
ATOM    558 1HG  ARG A  39      17.504   8.482  -0.868  1.00  1.15           H  
ATOM    559 2HG  ARG A  39      18.623   9.267   0.262  1.00  1.15           H  
ATOM    560 1HD  ARG A  39      20.405   7.807  -0.566  1.00  1.15           H  
ATOM    561 2HD  ARG A  39      19.259   7.113  -1.738  1.00  1.15           H  
ATOM    562  HE  ARG A  39      19.299   9.953  -1.965  1.00  1.15           H  
ATOM    563 1HH1 ARG A  39      21.250   7.112  -2.711  1.00  1.15           H  
ATOM    564 2HH1 ARG A  39      22.054   7.876  -4.064  1.00  1.15           H  
ATOM    565 1HH2 ARG A  39      20.344  10.914  -3.714  1.00  1.15           H  
ATOM    566 2HH2 ARG A  39      21.540  10.026  -4.630  1.00  1.15           H  
ATOM    567  N   LYS A  40      17.974   8.674   3.559  1.00  1.13           N  
ATOM    568  CA  LYS A  40      18.439   9.761   4.394  1.00  1.13           C  
ATOM    569  C   LYS A  40      19.669   9.289   5.141  1.00  1.13           C  
ATOM    570  O   LYS A  40      20.740   9.873   4.989  1.00  1.13           O  
ATOM    571  OXT LYS A  40      19.689   8.099   5.451  1.00  1.13           O  
ATOM    572  CB  LYS A  40      17.343  10.188   5.378  1.00  1.13           C  
ATOM    573  CG  LYS A  40      17.680  11.424   6.219  1.00  1.13           C  
ATOM    574  CD  LYS A  40      16.498  11.836   7.125  1.00  1.13           C  
ATOM    575  CE  LYS A  40      16.846  13.040   8.017  1.00  1.13           C  
ATOM    576  NZ  LYS A  40      17.113  14.275   7.219  1.00  1.13           N  
ATOM    577  H   LYS A  40      18.207   7.723   3.839  1.00  1.13           H  
ATOM    578  HA  LYS A  40      18.725  10.605   3.768  1.00  1.13           H  
ATOM    579 1HB  LYS A  40      16.431  10.403   4.826  1.00  1.13           H  
ATOM    580 2HB  LYS A  40      17.123   9.369   6.061  1.00  1.13           H  
ATOM    581 1HG  LYS A  40      18.557  11.219   6.835  1.00  1.13           H  
ATOM    582 2HG  LYS A  40      17.914  12.255   5.551  1.00  1.13           H  
ATOM    583 1HD  LYS A  40      15.625  12.083   6.526  1.00  1.13           H  
ATOM    584 2HD  LYS A  40      16.234  10.996   7.772  1.00  1.13           H  
ATOM    585 1HE  LYS A  40      16.011  13.230   8.691  1.00  1.13           H  
ATOM    586 2HE  LYS A  40      17.730  12.806   8.606  1.00  1.13           H  
ATOM    587 1HZ  LYS A  40      17.331  15.040   7.833  1.00  1.13           H  
ATOM    588 2HZ  LYS A  40      17.886  14.120   6.600  1.00  1.13           H  
ATOM    589 3HZ  LYS A  40      16.275  14.510   6.657  1.00  1.13           H  
TER     590
ENDMDL

REMARK ID 636847 MODEL 2 Her_A_AP02548
PFRMAT TS
TARGET Her_A_AP02548
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.255   0.020  -0.282  1.00  7.05           N  
ATOM      2  CA  ALA A   1       1.938   0.931   0.630  1.00  7.05           C  
ATOM      3  C   ALA A   1       2.459   2.153  -0.101  1.00  7.05           C  
ATOM      4  O   ALA A   1       3.237   2.044  -1.059  1.00  7.05           O  
ATOM      5  CB  ALA A   1       3.101   0.238   1.319  1.00  7.05           C  
ATOM      6 1H   ALA A   1       0.814  -0.719   0.250  1.00  7.05           H  
ATOM      7 2H   ALA A   1       0.549   0.530  -0.795  1.00  7.05           H  
ATOM      8 3H   ALA A   1       1.919  -0.380  -0.926  1.00  7.05           H  
ATOM      9  HA  ALA A   1       1.223   1.265   1.379  1.00  7.05           H  
ATOM     10 1HB  ALA A   1       3.584   0.939   2.005  1.00  7.05           H  
ATOM     11 2HB  ALA A   1       2.743  -0.625   1.877  1.00  7.05           H  
ATOM     12 3HB  ALA A   1       3.826  -0.089   0.575  1.00  7.05           H  
ATOM     13  N   THR A   2       2.004   3.312   0.370  1.00  6.81           N  
ATOM     14  CA  THR A   2       2.416   4.603  -0.162  1.00  6.81           C  
ATOM     15  C   THR A   2       2.853   5.511   0.982  1.00  6.81           C  
ATOM     16  O   THR A   2       2.589   5.220   2.159  1.00  6.81           O  
ATOM     17  CB  THR A   2       1.296   5.279  -0.980  1.00  6.81           C  
ATOM     18  OG1 THR A   2       0.178   5.560  -0.130  1.00  6.81           O  
ATOM     19  CG2 THR A   2       0.849   4.392  -2.126  1.00  6.81           C  
ATOM     20  H   THR A   2       1.360   3.312   1.147  1.00  6.81           H  
ATOM     21  HA  THR A   2       3.263   4.462  -0.822  1.00  6.81           H  
ATOM     22  HB  THR A   2       1.675   6.219  -1.389  1.00  6.81           H  
ATOM     23  HG1 THR A   2      -0.447   6.123  -0.603  1.00  6.81           H  
ATOM     24 1HG2 THR A   2       0.072   4.903  -2.690  1.00  6.81           H  
ATOM     25 2HG2 THR A   2       1.701   4.188  -2.777  1.00  6.81           H  
ATOM     26 3HG2 THR A   2       0.458   3.459  -1.739  1.00  6.81           H  
ATOM     27  N   CYS A   3       3.484   6.623   0.621  1.00  6.52           N  
ATOM     28  CA  CYS A   3       3.987   7.586   1.595  1.00  6.52           C  
ATOM     29  C   CYS A   3       3.274   8.954   1.538  1.00  6.52           C  
ATOM     30  O   CYS A   3       2.872   9.456   2.587  1.00  6.52           O  
ATOM     31  CB  CYS A   3       5.502   7.743   1.426  1.00  6.52           C  
ATOM     32  SG  CYS A   3       6.315   8.631   2.773  1.00  6.52           S  
ATOM     33  H   CYS A   3       3.646   6.780  -0.360  1.00  6.52           H  
ATOM     34  HA  CYS A   3       3.818   7.169   2.582  1.00  6.52           H  
ATOM     35 1HB  CYS A   3       5.937   6.761   1.356  1.00  6.52           H  
ATOM     36 2HB  CYS A   3       5.730   8.250   0.516  1.00  6.52           H  
ATOM     37  N   ASP A   4       3.034   9.617   0.361  1.00  6.23           N  
ATOM     38  CA  ASP A   4       3.367   9.287  -1.038  1.00  6.23           C  
ATOM     39  C   ASP A   4       4.795   9.659  -1.400  1.00  6.23           C  
ATOM     40  O   ASP A   4       5.500  10.352  -0.660  1.00  6.23           O  
ATOM     41  CB  ASP A   4       2.362   9.936  -1.985  1.00  6.23           C  
ATOM     42  CG  ASP A   4       2.194   9.144  -3.307  1.00  6.23           C  
ATOM     43  OD1 ASP A   4       2.937   8.198  -3.504  1.00  6.23           O  
ATOM     44  OD2 ASP A   4       1.325   9.469  -4.070  1.00  6.23           O  
ATOM     45  H   ASP A   4       2.540  10.492   0.472  1.00  6.23           H  
ATOM     46  HA  ASP A   4       3.249   8.235  -1.213  1.00  6.23           H  
ATOM     47 1HB  ASP A   4       1.387  10.015  -1.495  1.00  6.23           H  
ATOM     48 2HB  ASP A   4       2.696  10.944  -2.223  1.00  6.23           H  
ATOM     49  N   LEU A   5       5.230   9.217  -2.568  1.00  5.89           N  
ATOM     50  CA  LEU A   5       6.610   9.451  -2.951  1.00  5.89           C  
ATOM     51  C   LEU A   5       6.881  10.846  -3.470  1.00  5.89           C  
ATOM     52  O   LEU A   5       7.012  11.085  -4.670  1.00  5.89           O  
ATOM     53  CB  LEU A   5       7.036   8.462  -4.012  1.00  5.89           C  
ATOM     54  CG  LEU A   5       8.493   8.512  -4.324  1.00  5.89           C  
ATOM     55  CD1 LEU A   5       9.241   8.273  -3.051  1.00  5.89           C  
ATOM     56  CD2 LEU A   5       8.816   7.440  -5.350  1.00  5.89           C  
ATOM     57  H   LEU A   5       4.591   8.679  -3.151  1.00  5.89           H  
ATOM     58  HA  LEU A   5       7.228   9.294  -2.072  1.00  5.89           H  
ATOM     59 1HB  LEU A   5       6.775   7.471  -3.706  1.00  5.89           H  
ATOM     60 2HB  LEU A   5       6.493   8.684  -4.930  1.00  5.89           H  
ATOM     61  HG  LEU A   5       8.760   9.480  -4.697  1.00  5.89           H  
ATOM     62 1HD1 LEU A   5      10.296   8.292  -3.209  1.00  5.89           H  
ATOM     63 2HD1 LEU A   5       8.990   9.039  -2.322  1.00  5.89           H  
ATOM     64 3HD1 LEU A   5       8.960   7.312  -2.673  1.00  5.89           H  
ATOM     65 1HD2 LEU A   5       9.865   7.431  -5.583  1.00  5.89           H  
ATOM     66 2HD2 LEU A   5       8.542   6.465  -4.957  1.00  5.89           H  
ATOM     67 3HD2 LEU A   5       8.253   7.635  -6.264  1.00  5.89           H  
ATOM     68  N   LEU A   6       7.060  11.752  -2.524  1.00  5.41           N  
ATOM     69  CA  LEU A   6       7.296  13.157  -2.832  1.00  5.41           C  
ATOM     70  C   LEU A   6       8.777  13.435  -3.079  1.00  5.41           C  
ATOM     71  O   LEU A   6       9.153  14.536  -3.482  1.00  5.41           O  
ATOM     72  CB  LEU A   6       6.770  14.009  -1.673  1.00  5.41           C  
ATOM     73  CG  LEU A   6       5.261  13.869  -1.420  1.00  5.41           C  
ATOM     74  CD1 LEU A   6       4.870  14.685  -0.205  1.00  5.41           C  
ATOM     75  CD2 LEU A   6       4.501  14.305  -2.654  1.00  5.41           C  
ATOM     76  H   LEU A   6       6.908  11.446  -1.565  1.00  5.41           H  
ATOM     77  HA  LEU A   6       6.741  13.408  -3.733  1.00  5.41           H  
ATOM     78 1HB  LEU A   6       7.290  13.722  -0.762  1.00  5.41           H  
ATOM     79 2HB  LEU A   6       6.983  15.056  -1.882  1.00  5.41           H  
ATOM     80  HG  LEU A   6       5.028  12.830  -1.207  1.00  5.41           H  
ATOM     81 1HD1 LEU A   6       3.804  14.570  -0.014  1.00  5.41           H  
ATOM     82 2HD1 LEU A   6       5.432  14.335   0.665  1.00  5.41           H  
ATOM     83 3HD1 LEU A   6       5.097  15.736  -0.380  1.00  5.41           H  
ATOM     84 1HD2 LEU A   6       3.431  14.193  -2.483  1.00  5.41           H  
ATOM     85 2HD2 LEU A   6       4.727  15.350  -2.872  1.00  5.41           H  
ATOM     86 3HD2 LEU A   6       4.802  13.685  -3.501  1.00  5.41           H  
ATOM     87  N   SER A   7       9.617  12.430  -2.832  1.00  4.71           N  
ATOM     88  CA  SER A   7      11.057  12.544  -3.028  1.00  4.71           C  
ATOM     89  C   SER A   7      11.696  11.242  -3.505  1.00  4.71           C  
ATOM     90  O   SER A   7      12.489  10.670  -2.760  1.00  4.71           O  
ATOM     91  CB  SER A   7      11.731  12.930  -1.730  1.00  4.71           C  
ATOM     92  OG  SER A   7      13.094  13.191  -1.935  1.00  4.71           O  
ATOM     93  H   SER A   7       9.226  11.558  -2.504  1.00  4.71           H  
ATOM     94  HA  SER A   7      11.249  13.320  -3.764  1.00  4.71           H  
ATOM     95 1HB  SER A   7      11.245  13.807  -1.296  1.00  4.71           H  
ATOM     96 2HB  SER A   7      11.627  12.113  -1.014  1.00  4.71           H  
ATOM     97  HG  SER A   7      13.526  13.027  -1.060  1.00  4.71           H  
ATOM     98  N   PRO A   8      11.504  10.818  -4.772  1.00  3.82           N  
ATOM     99  CA  PRO A   8      12.047   9.594  -5.358  1.00  3.82           C  
ATOM    100  C   PRO A   8      13.551   9.467  -5.137  1.00  3.82           C  
ATOM    101  O   PRO A   8      14.092   8.367  -5.043  1.00  3.82           O  
ATOM    102  CB  PRO A   8      11.740   9.783  -6.845  1.00  3.82           C  
ATOM    103  CG  PRO A   8      10.496  10.645  -6.871  1.00  3.82           C  
ATOM    104  CD  PRO A   8      10.669  11.608  -5.713  1.00  3.82           C  
ATOM    105  HA  PRO A   8      11.540   8.717  -4.955  1.00  3.82           H  
ATOM    106 1HB  PRO A   8      12.601  10.245  -7.349  1.00  3.82           H  
ATOM    107 2HB  PRO A   8      11.579   8.803  -7.320  1.00  3.82           H  
ATOM    108 1HG  PRO A   8      10.424  11.166  -7.831  1.00  3.82           H  
ATOM    109 2HG  PRO A   8       9.594  10.025  -6.789  1.00  3.82           H  
ATOM    110 1HD  PRO A   8      11.186  12.520  -6.029  1.00  3.82           H  
ATOM    111 2HD  PRO A   8       9.677  11.812  -5.312  1.00  3.82           H  
ATOM    112  N   PHE A   9      14.221  10.611  -5.078  1.00  2.90           N  
ATOM    113  CA  PHE A   9      15.652  10.693  -4.857  1.00  2.90           C  
ATOM    114  C   PHE A   9      16.092  10.104  -3.518  1.00  2.90           C  
ATOM    115  O   PHE A   9      17.074   9.356  -3.454  1.00  2.90           O  
ATOM    116  CB  PHE A   9      16.092  12.156  -4.940  1.00  2.90           C  
ATOM    117  CG  PHE A   9      17.539  12.393  -4.612  1.00  2.90           C  
ATOM    118  CD1 PHE A   9      18.536  12.099  -5.527  1.00  2.90           C  
ATOM    119  CD2 PHE A   9      17.895  12.922  -3.388  1.00  2.90           C  
ATOM    120  CE1 PHE A   9      19.864  12.331  -5.216  1.00  2.90           C  
ATOM    121  CE2 PHE A   9      19.214  13.152  -3.068  1.00  2.90           C  
ATOM    122  CZ  PHE A   9      20.204  12.853  -3.981  1.00  2.90           C  
ATOM    123  H   PHE A   9      13.715  11.475  -5.169  1.00  2.90           H  
ATOM    124  HA  PHE A   9      16.147  10.136  -5.653  1.00  2.90           H  
ATOM    125 1HB  PHE A   9      15.906  12.537  -5.940  1.00  2.90           H  
ATOM    126 2HB  PHE A   9      15.492  12.749  -4.248  1.00  2.90           H  
ATOM    127  HD1 PHE A   9      18.266  11.689  -6.499  1.00  2.90           H  
ATOM    128  HD2 PHE A   9      17.109  13.159  -2.668  1.00  2.90           H  
ATOM    129  HE1 PHE A   9      20.642  12.096  -5.941  1.00  2.90           H  
ATOM    130  HE2 PHE A   9      19.475  13.565  -2.095  1.00  2.90           H  
ATOM    131  HZ  PHE A   9      21.248  13.033  -3.735  1.00  2.90           H  
ATOM    132  N   LYS A  10      15.442  10.540  -2.435  1.00  2.12           N  
ATOM    133  CA  LYS A  10      15.835  10.125  -1.095  1.00  2.12           C  
ATOM    134  C   LYS A  10      14.789  10.459  -0.041  1.00  2.12           C  
ATOM    135  O   LYS A  10      14.306  11.596   0.016  1.00  2.12           O  
ATOM    136  CB  LYS A  10      17.163  10.779  -0.691  1.00  2.12           C  
ATOM    137  CG  LYS A  10      17.708  10.337   0.661  1.00  2.12           C  
ATOM    138  CD  LYS A  10      19.074  10.961   0.926  1.00  2.12           C  
ATOM    139  CE  LYS A  10      19.626  10.526   2.280  1.00  2.12           C  
ATOM    140  NZ  LYS A  10      20.961  11.129   2.554  1.00  2.12           N  
ATOM    141  H   LYS A  10      14.596  11.089  -2.557  1.00  2.12           H  
ATOM    142  HA  LYS A  10      15.963   9.044  -1.100  1.00  2.12           H  
ATOM    143 1HB  LYS A  10      17.927  10.569  -1.436  1.00  2.12           H  
ATOM    144 2HB  LYS A  10      17.030  11.855  -0.650  1.00  2.12           H  
ATOM    145 1HG  LYS A  10      17.024  10.646   1.452  1.00  2.12           H  
ATOM    146 2HG  LYS A  10      17.797   9.253   0.682  1.00  2.12           H  
ATOM    147 1HD  LYS A  10      19.772  10.660   0.143  1.00  2.12           H  
ATOM    148 2HD  LYS A  10      18.985  12.046   0.912  1.00  2.12           H  
ATOM    149 1HE  LYS A  10      18.931  10.833   3.061  1.00  2.12           H  
ATOM    150 2HE  LYS A  10      19.718   9.441   2.296  1.00  2.12           H  
ATOM    151 1HZ  LYS A  10      21.293  10.821   3.456  1.00  2.12           H  
ATOM    152 2HZ  LYS A  10      21.613  10.841   1.838  1.00  2.12           H  
ATOM    153 3HZ  LYS A  10      20.882  12.137   2.551  1.00  2.12           H  
ATOM    154  N   VAL A  11      14.509   9.501   0.843  1.00  1.55           N  
ATOM    155  CA  VAL A  11      13.634   9.765   1.980  1.00  1.55           C  
ATOM    156  C   VAL A  11      14.411   9.594   3.294  1.00  1.55           C  
ATOM    157  O   VAL A  11      14.502  10.529   4.089  1.00  1.55           O  
ATOM    158  CB  VAL A  11      12.374   8.869   1.932  1.00  1.55           C  
ATOM    159  CG1 VAL A  11      11.517   9.124   3.160  1.00  1.55           C  
ATOM    160  CG2 VAL A  11      11.571   9.170   0.666  1.00  1.55           C  
ATOM    161  H   VAL A  11      14.917   8.590   0.722  1.00  1.55           H  
ATOM    162  HA  VAL A  11      13.292  10.798   1.923  1.00  1.55           H  
ATOM    163  HB  VAL A  11      12.663   7.821   1.937  1.00  1.55           H  
ATOM    164 1HG1 VAL A  11      10.633   8.503   3.119  1.00  1.55           H  
ATOM    165 2HG1 VAL A  11      12.087   8.875   4.046  1.00  1.55           H  
ATOM    166 3HG1 VAL A  11      11.215  10.165   3.191  1.00  1.55           H  
ATOM    167 1HG2 VAL A  11      10.686   8.539   0.646  1.00  1.55           H  
ATOM    168 2HG2 VAL A  11      11.269  10.214   0.667  1.00  1.55           H  
ATOM    169 3HG2 VAL A  11      12.174   8.972  -0.218  1.00  1.55           H  
ATOM    170  N   GLY A  12      15.011   8.417   3.488  1.00  1.17           N  
ATOM    171  CA  GLY A  12      15.768   8.097   4.703  1.00  1.17           C  
ATOM    172  C   GLY A  12      14.911   7.247   5.622  1.00  1.17           C  
ATOM    173  O   GLY A  12      13.783   7.631   5.929  1.00  1.17           O  
ATOM    174  H   GLY A  12      14.908   7.699   2.790  1.00  1.17           H  
ATOM    175 1HA  GLY A  12      16.677   7.554   4.435  1.00  1.17           H  
ATOM    176 2HA  GLY A  12      16.067   9.012   5.209  1.00  1.17           H  
ATOM    177  N   HIS A  13      15.454   6.151   6.151  1.00  0.95           N  
ATOM    178  CA  HIS A  13      14.639   5.261   6.991  1.00  0.95           C  
ATOM    179  C   HIS A  13      14.075   5.995   8.195  1.00  0.95           C  
ATOM    180  O   HIS A  13      12.926   5.777   8.572  1.00  0.95           O  
ATOM    181  CB  HIS A  13      15.445   4.055   7.469  1.00  0.95           C  
ATOM    182  CG  HIS A  13      15.781   3.053   6.398  1.00  0.95           C  
ATOM    183  ND1 HIS A  13      14.819   2.351   5.683  1.00  0.95           N  
ATOM    184  CD2 HIS A  13      16.979   2.631   5.932  1.00  0.95           C  
ATOM    185  CE1 HIS A  13      15.429   1.536   4.835  1.00  0.95           C  
ATOM    186  NE2 HIS A  13      16.732   1.692   4.967  1.00  0.95           N  
ATOM    187  H   HIS A  13      16.405   5.892   5.919  1.00  0.95           H  
ATOM    188  HA  HIS A  13      13.794   4.883   6.421  1.00  0.95           H  
ATOM    189 1HB  HIS A  13      16.377   4.398   7.919  1.00  0.95           H  
ATOM    190 2HB  HIS A  13      14.882   3.537   8.247  1.00  0.95           H  
ATOM    191  HD2 HIS A  13      17.960   2.968   6.268  1.00  0.95           H  
ATOM    192  HE1 HIS A  13      14.948   0.852   4.145  1.00  0.95           H  
ATOM    193  HE2 HIS A  13      17.438   1.195   4.441  1.00  0.95           H  
ATOM    194  N   ALA A  14      14.871   6.880   8.789  1.00  0.85           N  
ATOM    195  CA  ALA A  14      14.417   7.653   9.937  1.00  0.85           C  
ATOM    196  C   ALA A  14      13.198   8.505   9.587  1.00  0.85           C  
ATOM    197  O   ALA A  14      12.340   8.748  10.436  1.00  0.85           O  
ATOM    198  CB  ALA A  14      15.532   8.545  10.442  1.00  0.85           C  
ATOM    199  H   ALA A  14      15.804   7.022   8.429  1.00  0.85           H  
ATOM    200  HA  ALA A  14      14.127   6.953  10.724  1.00  0.85           H  
ATOM    201 1HB  ALA A  14      15.186   9.098  11.315  1.00  0.85           H  
ATOM    202 2HB  ALA A  14      16.392   7.934  10.715  1.00  0.85           H  
ATOM    203 3HB  ALA A  14      15.817   9.246   9.660  1.00  0.85           H  
ATOM    204  N   ALA A  15      13.158   9.016   8.348  1.00  0.84           N  
ATOM    205  CA  ALA A  15      12.075   9.870   7.900  1.00  0.84           C  
ATOM    206  C   ALA A  15      10.857   9.013   7.632  1.00  0.84           C  
ATOM    207  O   ALA A  15       9.736   9.381   7.997  1.00  0.84           O  
ATOM    208  CB  ALA A  15      12.483  10.647   6.667  1.00  0.84           C  
ATOM    209  H   ALA A  15      13.852   8.743   7.660  1.00  0.84           H  
ATOM    210  HA  ALA A  15      11.828  10.569   8.700  1.00  0.84           H  
ATOM    211 1HB  ALA A  15      11.664  11.282   6.346  1.00  0.84           H  
ATOM    212 2HB  ALA A  15      13.357  11.254   6.887  1.00  0.84           H  
ATOM    213 3HB  ALA A  15      12.729   9.956   5.884  1.00  0.84           H  
ATOM    214  N   CYS A  16      11.074   7.832   7.048  1.00  0.88           N  
ATOM    215  CA  CYS A  16       9.953   6.934   6.814  1.00  0.88           C  
ATOM    216  C   CYS A  16       9.328   6.549   8.153  1.00  0.88           C  
ATOM    217  O   CYS A  16       8.111   6.621   8.326  1.00  0.88           O  
ATOM    218  CB  CYS A  16      10.399   5.669   6.062  1.00  0.88           C  
ATOM    219  SG  CYS A  16      10.785   5.910   4.258  1.00  0.88           S  
ATOM    220  H   CYS A  16      12.007   7.567   6.753  1.00  0.88           H  
ATOM    221  HA  CYS A  16       9.204   7.454   6.216  1.00  0.88           H  
ATOM    222 1HB  CYS A  16      11.288   5.257   6.548  1.00  0.88           H  
ATOM    223 2HB  CYS A  16       9.611   4.916   6.135  1.00  0.88           H  
ATOM    224  N   ALA A  17      10.168   6.241   9.142  1.00  0.96           N  
ATOM    225  CA  ALA A  17       9.659   5.884  10.453  1.00  0.96           C  
ATOM    226  C   ALA A  17       8.929   7.045  11.117  1.00  0.96           C  
ATOM    227  O   ALA A  17       7.828   6.862  11.640  1.00  0.96           O  
ATOM    228  CB  ALA A  17      10.798   5.441  11.347  1.00  0.96           C  
ATOM    229  H   ALA A  17      11.172   6.206   8.964  1.00  0.96           H  
ATOM    230  HA  ALA A  17       8.953   5.067  10.327  1.00  0.96           H  
ATOM    231 1HB  ALA A  17      10.410   5.149  12.318  1.00  0.96           H  
ATOM    232 2HB  ALA A  17      11.310   4.594  10.882  1.00  0.96           H  
ATOM    233 3HB  ALA A  17      11.500   6.264  11.466  1.00  0.96           H  
ATOM    234  N   ALA A  18       9.502   8.258  11.067  1.00  1.04           N  
ATOM    235  CA  ALA A  18       8.863   9.401  11.714  1.00  1.04           C  
ATOM    236  C   ALA A  18       7.493   9.674  11.117  1.00  1.04           C  
ATOM    237  O   ALA A  18       6.532   9.973  11.837  1.00  1.04           O  
ATOM    238  CB  ALA A  18       9.740  10.630  11.570  1.00  1.04           C  
ATOM    239  H   ALA A  18      10.414   8.386  10.628  1.00  1.04           H  
ATOM    240  HA  ALA A  18       8.737   9.169  12.766  1.00  1.04           H  
ATOM    241 1HB  ALA A  18       9.273  11.474  12.070  1.00  1.04           H  
ATOM    242 2HB  ALA A  18      10.715  10.432  12.018  1.00  1.04           H  
ATOM    243 3HB  ALA A  18       9.866  10.854  10.511  1.00  1.04           H  
ATOM    244  N   HIS A  19       7.399   9.525   9.803  1.00  1.13           N  
ATOM    245  CA  HIS A  19       6.175   9.729   9.057  1.00  1.13           C  
ATOM    246  C   HIS A  19       5.137   8.710   9.498  1.00  1.13           C  
ATOM    247  O   HIS A  19       3.995   9.059   9.816  1.00  1.13           O  
ATOM    248  CB  HIS A  19       6.493   9.614   7.569  1.00  1.13           C  
ATOM    249  CG  HIS A  19       5.394   9.849   6.627  1.00  1.13           C  
ATOM    250  ND1 HIS A  19       4.860  11.100   6.404  1.00  1.13           N  
ATOM    251  CD2 HIS A  19       4.764   9.010   5.786  1.00  1.13           C  
ATOM    252  CE1 HIS A  19       3.945  11.016   5.462  1.00  1.13           C  
ATOM    253  NE2 HIS A  19       3.875   9.764   5.064  1.00  1.13           N  
ATOM    254  H   HIS A  19       8.238   9.280   9.273  1.00  1.13           H  
ATOM    255  HA  HIS A  19       5.787  10.726   9.253  1.00  1.13           H  
ATOM    256 1HB  HIS A  19       7.296  10.311   7.324  1.00  1.13           H  
ATOM    257 2HB  HIS A  19       6.881   8.620   7.367  1.00  1.13           H  
ATOM    258  HD2 HIS A  19       4.953   7.939   5.670  1.00  1.13           H  
ATOM    259  HE1 HIS A  19       3.357  11.840   5.059  1.00  1.13           H  
ATOM    260  HE2 HIS A  19       3.272   9.429   4.313  1.00  1.13           H  
ATOM    261  N   CYS A  20       5.532   7.446   9.539  1.00  1.20           N  
ATOM    262  CA  CYS A  20       4.614   6.394   9.919  1.00  1.20           C  
ATOM    263  C   CYS A  20       4.100   6.591  11.345  1.00  1.20           C  
ATOM    264  O   CYS A  20       2.907   6.418  11.605  1.00  1.20           O  
ATOM    265  CB  CYS A  20       5.303   5.044   9.782  1.00  1.20           C  
ATOM    266  SG  CYS A  20       5.627   4.590   8.057  1.00  1.20           S  
ATOM    267  H   CYS A  20       6.483   7.206   9.273  1.00  1.20           H  
ATOM    268  HA  CYS A  20       3.766   6.415   9.242  1.00  1.20           H  
ATOM    269 1HB  CYS A  20       6.257   5.073  10.308  1.00  1.20           H  
ATOM    270 2HB  CYS A  20       4.698   4.264  10.234  1.00  1.20           H  
ATOM    271  N   ILE A  21       4.970   7.053  12.243  1.00  1.25           N  
ATOM    272  CA  ILE A  21       4.578   7.340  13.619  1.00  1.25           C  
ATOM    273  C   ILE A  21       3.545   8.465  13.639  1.00  1.25           C  
ATOM    274  O   ILE A  21       2.528   8.380  14.334  1.00  1.25           O  
ATOM    275  CB  ILE A  21       5.799   7.698  14.468  1.00  1.25           C  
ATOM    276  CG1 ILE A  21       6.666   6.451  14.626  1.00  1.25           C  
ATOM    277  CG2 ILE A  21       5.364   8.244  15.816  1.00  1.25           C  
ATOM    278  CD1 ILE A  21       8.039   6.728  15.162  1.00  1.25           C  
ATOM    279  H   ILE A  21       5.946   7.175  11.970  1.00  1.25           H  
ATOM    280  HA  ILE A  21       4.125   6.453  14.038  1.00  1.25           H  
ATOM    281  HB  ILE A  21       6.392   8.449  13.949  1.00  1.25           H  
ATOM    282 1HG1 ILE A  21       6.162   5.757  15.301  1.00  1.25           H  
ATOM    283 2HG1 ILE A  21       6.760   5.975  13.665  1.00  1.25           H  
ATOM    284 1HG2 ILE A  21       6.245   8.493  16.404  1.00  1.25           H  
ATOM    285 2HG2 ILE A  21       4.761   9.136  15.667  1.00  1.25           H  
ATOM    286 3HG2 ILE A  21       4.778   7.487  16.336  1.00  1.25           H  
ATOM    287 1HD1 ILE A  21       8.585   5.789  15.242  1.00  1.25           H  
ATOM    288 2HD1 ILE A  21       8.564   7.397  14.482  1.00  1.25           H  
ATOM    289 3HD1 ILE A  21       7.959   7.190  16.142  1.00  1.25           H  
ATOM    290  N   ALA A  22       3.784   9.518  12.852  1.00  1.25           N  
ATOM    291  CA  ALA A  22       2.867  10.655  12.746  1.00  1.25           C  
ATOM    292  C   ALA A  22       1.478  10.207  12.271  1.00  1.25           C  
ATOM    293  O   ALA A  22       0.462  10.790  12.654  1.00  1.25           O  
ATOM    294  CB  ALA A  22       3.432  11.701  11.802  1.00  1.25           C  
ATOM    295  H   ALA A  22       4.652   9.551  12.315  1.00  1.25           H  
ATOM    296  HA  ALA A  22       2.762  11.093  13.739  1.00  1.25           H  
ATOM    297 1HB  ALA A  22       2.756  12.550  11.755  1.00  1.25           H  
ATOM    298 2HB  ALA A  22       4.408  12.025  12.161  1.00  1.25           H  
ATOM    299 3HB  ALA A  22       3.538  11.276  10.810  1.00  1.25           H  
ATOM    300  N   ARG A  23       1.441   9.134  11.476  1.00  1.23           N  
ATOM    301  CA  ARG A  23       0.207   8.572  10.933  1.00  1.23           C  
ATOM    302  C   ARG A  23      -0.483   7.592  11.900  1.00  1.23           C  
ATOM    303  O   ARG A  23      -1.504   6.994  11.550  1.00  1.23           O  
ATOM    304  CB  ARG A  23       0.490   7.848   9.620  1.00  1.23           C  
ATOM    305  CG  ARG A  23       0.942   8.758   8.475  1.00  1.23           C  
ATOM    306  CD  ARG A  23       1.490   8.007   7.279  1.00  1.23           C  
ATOM    307  NE  ARG A  23       0.497   7.195   6.572  1.00  1.23           N  
ATOM    308  CZ  ARG A  23       0.764   6.431   5.472  1.00  1.23           C  
ATOM    309  NH1 ARG A  23       1.984   6.381   4.964  1.00  1.23           N  
ATOM    310  NH2 ARG A  23      -0.206   5.742   4.899  1.00  1.23           N  
ATOM    311  H   ARG A  23       2.330   8.729  11.183  1.00  1.23           H  
ATOM    312  HA  ARG A  23      -0.478   9.393  10.731  1.00  1.23           H  
ATOM    313 1HB  ARG A  23       1.272   7.111   9.776  1.00  1.23           H  
ATOM    314 2HB  ARG A  23      -0.399   7.315   9.297  1.00  1.23           H  
ATOM    315 1HG  ARG A  23       0.096   9.351   8.139  1.00  1.23           H  
ATOM    316 2HG  ARG A  23       1.720   9.427   8.835  1.00  1.23           H  
ATOM    317 1HD  ARG A  23       1.876   8.728   6.582  1.00  1.23           H  
ATOM    318 2HD  ARG A  23       2.300   7.354   7.601  1.00  1.23           H  
ATOM    319  HE  ARG A  23      -0.454   7.205   6.918  1.00  1.23           H  
ATOM    320 1HH1 ARG A  23       2.734   6.899   5.397  1.00  1.23           H  
ATOM    321 2HH1 ARG A  23       2.174   5.818   4.113  1.00  1.23           H  
ATOM    322 1HH2 ARG A  23      -1.141   5.779   5.274  1.00  1.23           H  
ATOM    323 2HH2 ARG A  23      -0.013   5.178   4.080  1.00  1.23           H  
ATOM    324  N   GLY A  24       0.065   7.427  13.113  1.00  1.20           N  
ATOM    325  CA  GLY A  24      -0.526   6.537  14.111  1.00  1.20           C  
ATOM    326  C   GLY A  24      -0.031   5.089  14.060  1.00  1.20           C  
ATOM    327  O   GLY A  24      -0.682   4.189  14.619  1.00  1.20           O  
ATOM    328  H   GLY A  24       0.913   7.930  13.367  1.00  1.20           H  
ATOM    329 1HA  GLY A  24      -0.311   6.946  15.098  1.00  1.20           H  
ATOM    330 2HA  GLY A  24      -1.605   6.554  13.998  1.00  1.20           H  
ATOM    331  N   LYS A  25       1.089   4.851  13.374  1.00  1.18           N  
ATOM    332  CA  LYS A  25       1.655   3.511  13.241  1.00  1.18           C  
ATOM    333  C   LYS A  25       2.823   3.351  14.227  1.00  1.18           C  
ATOM    334  O   LYS A  25       3.239   4.324  14.854  1.00  1.18           O  
ATOM    335  CB  LYS A  25       2.090   3.286  11.809  1.00  1.18           C  
ATOM    336  CG  LYS A  25       0.981   3.564  10.764  1.00  1.18           C  
ATOM    337  CD  LYS A  25      -0.216   2.640  10.876  1.00  1.18           C  
ATOM    338  CE  LYS A  25      -1.204   2.923   9.735  1.00  1.18           C  
ATOM    339  NZ  LYS A  25      -2.446   2.101   9.833  1.00  1.18           N  
ATOM    340  H   LYS A  25       1.586   5.619  12.916  1.00  1.18           H  
ATOM    341  HA  LYS A  25       0.910   2.774  13.492  1.00  1.18           H  
ATOM    342 1HB  LYS A  25       2.936   3.906  11.592  1.00  1.18           H  
ATOM    343 2HB  LYS A  25       2.402   2.260  11.677  1.00  1.18           H  
ATOM    344 1HG  LYS A  25       0.628   4.590  10.918  1.00  1.18           H  
ATOM    345 2HG  LYS A  25       1.377   3.507   9.766  1.00  1.18           H  
ATOM    346 1HD  LYS A  25       0.112   1.602  10.825  1.00  1.18           H  
ATOM    347 2HD  LYS A  25      -0.714   2.807  11.829  1.00  1.18           H  
ATOM    348 1HE  LYS A  25      -1.475   3.982   9.761  1.00  1.18           H  
ATOM    349 2HE  LYS A  25      -0.712   2.710   8.786  1.00  1.18           H  
ATOM    350 1HZ  LYS A  25      -3.060   2.325   9.062  1.00  1.18           H  
ATOM    351 2HZ  LYS A  25      -2.208   1.121   9.800  1.00  1.18           H  
ATOM    352 3HZ  LYS A  25      -2.912   2.308  10.704  1.00  1.18           H  
ATOM    353  N   ARG A  26       3.318   2.127  14.429  1.00  1.18           N  
ATOM    354  CA  ARG A  26       4.438   1.922  15.357  1.00  1.18           C  
ATOM    355  C   ARG A  26       5.740   2.461  14.782  1.00  1.18           C  
ATOM    356  O   ARG A  26       6.593   2.985  15.502  1.00  1.18           O  
ATOM    357  CB  ARG A  26       4.627   0.445  15.650  1.00  1.18           C  
ATOM    358  CG  ARG A  26       3.530  -0.181  16.468  1.00  1.18           C  
ATOM    359  CD  ARG A  26       3.759  -1.641  16.653  1.00  1.18           C  
ATOM    360  NE  ARG A  26       2.585  -2.301  17.193  1.00  1.18           N  
ATOM    361  CZ  ARG A  26       2.252  -2.382  18.499  1.00  1.18           C  
ATOM    362  NH1 ARG A  26       3.021  -1.834  19.420  1.00  1.18           N  
ATOM    363  NH2 ARG A  26       1.144  -3.010  18.856  1.00  1.18           N  
ATOM    364  H   ARG A  26       2.976   1.331  13.891  1.00  1.18           H  
ATOM    365  HA  ARG A  26       4.219   2.448  16.286  1.00  1.18           H  
ATOM    366 1HB  ARG A  26       4.692  -0.102  14.714  1.00  1.18           H  
ATOM    367 2HB  ARG A  26       5.565   0.301  16.181  1.00  1.18           H  
ATOM    368 1HG  ARG A  26       3.517   0.282  17.451  1.00  1.18           H  
ATOM    369 2HG  ARG A  26       2.583  -0.020  15.992  1.00  1.18           H  
ATOM    370 1HD  ARG A  26       3.990  -2.099  15.692  1.00  1.18           H  
ATOM    371 2HD  ARG A  26       4.586  -1.797  17.341  1.00  1.18           H  
ATOM    372  HE  ARG A  26       1.956  -2.738  16.494  1.00  1.18           H  
ATOM    373 1HH1 ARG A  26       3.866  -1.352  19.150  1.00  1.18           H  
ATOM    374 2HH1 ARG A  26       2.764  -1.897  20.395  1.00  1.18           H  
ATOM    375 1HH2 ARG A  26       0.549  -3.433  18.148  1.00  1.18           H  
ATOM    376 2HH2 ARG A  26       0.890  -3.073  19.827  1.00  1.18           H  
ATOM    377  N   GLY A  27       5.886   2.319  13.473  1.00  1.21           N  
ATOM    378  CA  GLY A  27       7.098   2.764  12.793  1.00  1.21           C  
ATOM    379  C   GLY A  27       7.089   2.341  11.338  1.00  1.21           C  
ATOM    380  O   GLY A  27       6.032   2.022  10.788  1.00  1.21           O  
ATOM    381  H   GLY A  27       5.140   1.849  12.959  1.00  1.21           H  
ATOM    382 1HA  GLY A  27       7.171   3.849  12.854  1.00  1.21           H  
ATOM    383 2HA  GLY A  27       7.970   2.350  13.295  1.00  1.21           H  
ATOM    384  N   GLY A  28       8.260   2.371  10.712  1.00  1.28           N  
ATOM    385  CA  GLY A  28       8.351   2.043   9.299  1.00  1.28           C  
ATOM    386  C   GLY A  28       9.770   2.120   8.749  1.00  1.28           C  
ATOM    387  O   GLY A  28      10.725   2.399   9.473  1.00  1.28           O  
ATOM    388  H   GLY A  28       9.095   2.628  11.217  1.00  1.28           H  
ATOM    389 1HA  GLY A  28       7.954   1.039   9.134  1.00  1.28           H  
ATOM    390 2HA  GLY A  28       7.722   2.722   8.729  1.00  1.28           H  
ATOM    391  N   TRP A  29       9.868   1.848   7.455  1.00  1.41           N  
ATOM    392  CA  TRP A  29      11.127   1.790   6.702  1.00  1.41           C  
ATOM    393  C   TRP A  29      10.935   2.216   5.251  1.00  1.41           C  
ATOM    394  O   TRP A  29       9.803   2.387   4.797  1.00  1.41           O  
ATOM    395  CB  TRP A  29      11.674   0.360   6.799  1.00  1.41           C  
ATOM    396  CG  TRP A  29      10.682  -0.678   6.306  1.00  1.41           C  
ATOM    397  CD1 TRP A  29       9.619  -1.157   7.024  1.00  1.41           C  
ATOM    398  CD2 TRP A  29      10.645  -1.373   5.040  1.00  1.41           C  
ATOM    399  NE1 TRP A  29       8.928  -2.078   6.291  1.00  1.41           N  
ATOM    400  CE2 TRP A  29       9.536  -2.227   5.076  1.00  1.41           C  
ATOM    401  CE3 TRP A  29      11.444  -1.349   3.906  1.00  1.41           C  
ATOM    402  CZ2 TRP A  29       9.202  -3.037   4.009  1.00  1.41           C  
ATOM    403  CZ3 TRP A  29      11.110  -2.169   2.838  1.00  1.41           C  
ATOM    404  CH2 TRP A  29      10.017  -2.987   2.885  1.00  1.41           C  
ATOM    405  H   TRP A  29       8.993   1.628   6.981  1.00  1.41           H  
ATOM    406  HA  TRP A  29      11.843   2.471   7.165  1.00  1.41           H  
ATOM    407 1HB  TRP A  29      12.587   0.277   6.204  1.00  1.41           H  
ATOM    408 2HB  TRP A  29      11.934   0.135   7.833  1.00  1.41           H  
ATOM    409  HD1 TRP A  29       9.352  -0.848   8.031  1.00  1.41           H  
ATOM    410  HE1 TRP A  29       8.105  -2.566   6.599  1.00  1.41           H  
ATOM    411  HE3 TRP A  29      12.314  -0.701   3.864  1.00  1.41           H  
ATOM    412  HZ2 TRP A  29       8.338  -3.698   4.032  1.00  1.41           H  
ATOM    413  HZ3 TRP A  29      11.745  -2.151   1.962  1.00  1.41           H  
ATOM    414  HH2 TRP A  29       9.785  -3.614   2.025  1.00  1.41           H  
ATOM    415  N   CYS A  30      12.036   2.445   4.532  1.00  1.58           N  
ATOM    416  CA  CYS A  30      11.915   2.842   3.125  1.00  1.58           C  
ATOM    417  C   CYS A  30      12.268   1.681   2.203  1.00  1.58           C  
ATOM    418  O   CYS A  30      13.274   1.003   2.412  1.00  1.58           O  
ATOM    419  CB  CYS A  30      12.886   3.966   2.804  1.00  1.58           C  
ATOM    420  SG  CYS A  30      12.734   5.483   3.858  1.00  1.58           S  
ATOM    421  H   CYS A  30      12.960   2.343   4.953  1.00  1.58           H  
ATOM    422  HA  CYS A  30      10.890   3.159   2.921  1.00  1.58           H  
ATOM    423 1HB  CYS A  30      13.907   3.593   2.897  1.00  1.58           H  
ATOM    424 2HB  CYS A  30      12.743   4.262   1.763  1.00  1.58           H  
ATOM    425  N   ASP A  31      11.469   1.456   1.168  1.00  1.76           N  
ATOM    426  CA  ASP A  31      11.791   0.383   0.225  1.00  1.76           C  
ATOM    427  C   ASP A  31      12.665   0.854  -0.939  1.00  1.76           C  
ATOM    428  O   ASP A  31      13.096   2.007  -0.990  1.00  1.76           O  
ATOM    429  CB  ASP A  31      10.526  -0.316  -0.285  1.00  1.76           C  
ATOM    430  CG  ASP A  31       9.637   0.528  -1.170  1.00  1.76           C  
ATOM    431  OD1 ASP A  31      10.092   1.551  -1.668  1.00  1.76           O  
ATOM    432  OD2 ASP A  31       8.487   0.144  -1.348  1.00  1.76           O  
ATOM    433  H   ASP A  31      10.630   2.027   1.052  1.00  1.76           H  
ATOM    434  HA  ASP A  31      12.371  -0.368   0.757  1.00  1.76           H  
ATOM    435 1HB  ASP A  31      10.799  -1.210  -0.831  1.00  1.76           H  
ATOM    436 2HB  ASP A  31       9.962  -0.653   0.564  1.00  1.76           H  
ATOM    437  N   LYS A  32      12.872  -0.035  -1.909  1.00  1.90           N  
ATOM    438  CA  LYS A  32      13.694   0.213  -3.098  1.00  1.90           C  
ATOM    439  C   LYS A  32      13.153   1.325  -4.010  1.00  1.90           C  
ATOM    440  O   LYS A  32      13.874   1.827  -4.873  1.00  1.90           O  
ATOM    441  CB  LYS A  32      13.837  -1.080  -3.897  1.00  1.90           C  
ATOM    442  CG  LYS A  32      14.669  -2.159  -3.208  1.00  1.90           C  
ATOM    443  CD  LYS A  32      14.749  -3.427  -4.056  1.00  1.90           C  
ATOM    444  CE  LYS A  32      15.585  -4.508  -3.377  1.00  1.90           C  
ATOM    445  NZ  LYS A  32      15.639  -5.758  -4.188  1.00  1.90           N  
ATOM    446  H   LYS A  32      12.471  -0.953  -1.810  1.00  1.90           H  
ATOM    447  HA  LYS A  32      14.685   0.520  -2.761  1.00  1.90           H  
ATOM    448 1HB  LYS A  32      12.849  -1.492  -4.096  1.00  1.90           H  
ATOM    449 2HB  LYS A  32      14.300  -0.862  -4.859  1.00  1.90           H  
ATOM    450 1HG  LYS A  32      15.679  -1.785  -3.030  1.00  1.90           H  
ATOM    451 2HG  LYS A  32      14.217  -2.401  -2.246  1.00  1.90           H  
ATOM    452 1HD  LYS A  32      13.741  -3.814  -4.221  1.00  1.90           H  
ATOM    453 2HD  LYS A  32      15.190  -3.191  -5.025  1.00  1.90           H  
ATOM    454 1HE  LYS A  32      16.599  -4.136  -3.233  1.00  1.90           H  
ATOM    455 2HE  LYS A  32      15.149  -4.736  -2.406  1.00  1.90           H  
ATOM    456 1HZ  LYS A  32      16.198  -6.447  -3.707  1.00  1.90           H  
ATOM    457 2HZ  LYS A  32      14.702  -6.114  -4.319  1.00  1.90           H  
ATOM    458 3HZ  LYS A  32      16.051  -5.559  -5.089  1.00  1.90           H  
ATOM    459  N   ARG A  33      11.869   1.665  -3.863  1.00  1.94           N  
ATOM    460  CA  ARG A  33      11.206   2.688  -4.662  1.00  1.94           C  
ATOM    461  C   ARG A  33      11.325   4.036  -3.951  1.00  1.94           C  
ATOM    462  O   ARG A  33      10.829   5.045  -4.445  1.00  1.94           O  
ATOM    463  CB  ARG A  33       9.722   2.392  -4.810  1.00  1.94           C  
ATOM    464  CG  ARG A  33       9.322   1.108  -5.496  1.00  1.94           C  
ATOM    465  CD  ARG A  33       7.826   0.992  -5.485  1.00  1.94           C  
ATOM    466  NE  ARG A  33       7.292   0.891  -4.113  1.00  1.94           N  
ATOM    467  CZ  ARG A  33       6.030   1.154  -3.744  1.00  1.94           C  
ATOM    468  NH1 ARG A  33       5.116   1.540  -4.617  1.00  1.94           N  
ATOM    469  NH2 ARG A  33       5.749   1.032  -2.473  1.00  1.94           N  
ATOM    470  H   ARG A  33      11.310   1.260  -3.104  1.00  1.94           H  
ATOM    471  HA  ARG A  33      11.685   2.749  -5.639  1.00  1.94           H  
ATOM    472 1HB  ARG A  33       9.275   2.357  -3.823  1.00  1.94           H  
ATOM    473 2HB  ARG A  33       9.247   3.208  -5.347  1.00  1.94           H  
ATOM    474 1HG  ARG A  33       9.675   1.102  -6.524  1.00  1.94           H  
ATOM    475 2HG  ARG A  33       9.740   0.261  -4.949  1.00  1.94           H  
ATOM    476 1HD  ARG A  33       7.392   1.874  -5.954  1.00  1.94           H  
ATOM    477 2HD  ARG A  33       7.527   0.103  -6.034  1.00  1.94           H  
ATOM    478  HE  ARG A  33       7.926   0.616  -3.337  1.00  1.94           H  
ATOM    479 1HH1 ARG A  33       5.357   1.633  -5.591  1.00  1.94           H  
ATOM    480 2HH1 ARG A  33       4.173   1.739  -4.311  1.00  1.94           H  
ATOM    481 1HH2 ARG A  33       6.522   0.745  -1.844  1.00  1.94           H  
ATOM    482 2HH2 ARG A  33       4.814   1.260  -2.108  1.00  1.94           H  
ATOM    483  N   ALA A  34      11.964   4.022  -2.769  1.00  1.86           N  
ATOM    484  CA  ALA A  34      12.079   5.132  -1.829  1.00  1.86           C  
ATOM    485  C   ALA A  34      10.711   5.466  -1.249  1.00  1.86           C  
ATOM    486  O   ALA A  34      10.438   6.610  -0.903  1.00  1.86           O  
ATOM    487  CB  ALA A  34      12.682   6.376  -2.503  1.00  1.86           C  
ATOM    488  H   ALA A  34      12.375   3.146  -2.442  1.00  1.86           H  
ATOM    489  HA  ALA A  34      12.726   4.815  -1.013  1.00  1.86           H  
ATOM    490 1HB  ALA A  34      12.771   7.176  -1.773  1.00  1.86           H  
ATOM    491 2HB  ALA A  34      13.670   6.137  -2.902  1.00  1.86           H  
ATOM    492 3HB  ALA A  34      12.059   6.723  -3.311  1.00  1.86           H  
ATOM    493  N   VAL A  35       9.870   4.440  -1.082  1.00  1.68           N  
ATOM    494  CA  VAL A  35       8.534   4.617  -0.537  1.00  1.68           C  
ATOM    495  C   VAL A  35       8.427   4.102   0.884  1.00  1.68           C  
ATOM    496  O   VAL A  35       8.983   3.067   1.255  1.00  1.68           O  
ATOM    497  CB  VAL A  35       7.493   3.945  -1.442  1.00  1.68           C  
ATOM    498  CG1 VAL A  35       6.092   4.062  -0.837  1.00  1.68           C  
ATOM    499  CG2 VAL A  35       7.514   4.619  -2.772  1.00  1.68           C  
ATOM    500  H   VAL A  35      10.136   3.489  -1.372  1.00  1.68           H  
ATOM    501  HA  VAL A  35       8.310   5.683  -0.524  1.00  1.68           H  
ATOM    502  HB  VAL A  35       7.739   2.892  -1.550  1.00  1.68           H  
ATOM    503 1HG1 VAL A  35       5.380   3.591  -1.500  1.00  1.68           H  
ATOM    504 2HG1 VAL A  35       6.053   3.567   0.123  1.00  1.68           H  
ATOM    505 3HG1 VAL A  35       5.834   5.111  -0.719  1.00  1.68           H  
ATOM    506 1HG2 VAL A  35       6.790   4.155  -3.434  1.00  1.68           H  
ATOM    507 2HG2 VAL A  35       7.266   5.645  -2.624  1.00  1.68           H  
ATOM    508 3HG2 VAL A  35       8.498   4.550  -3.207  1.00  1.68           H  
ATOM    509  N   CYS A  36       7.767   4.888   1.709  1.00  1.49           N  
ATOM    510  CA  CYS A  36       7.584   4.559   3.102  1.00  1.49           C  
ATOM    511  C   CYS A  36       6.673   3.336   3.229  1.00  1.49           C  
ATOM    512  O   CYS A  36       5.621   3.264   2.592  1.00  1.49           O  
ATOM    513  CB  CYS A  36       6.886   5.727   3.798  1.00  1.49           C  
ATOM    514  SG  CYS A  36       7.730   7.335   3.575  1.00  1.49           S  
ATOM    515  H   CYS A  36       7.369   5.739   1.348  1.00  1.49           H  
ATOM    516  HA  CYS A  36       8.542   4.336   3.559  1.00  1.49           H  
ATOM    517 1HB  CYS A  36       5.857   5.804   3.466  1.00  1.49           H  
ATOM    518 2HB  CYS A  36       6.852   5.519   4.871  1.00  1.49           H  
ATOM    519  N   ASN A  37       7.068   2.413   4.089  1.00  1.32           N  
ATOM    520  CA  ASN A  37       6.321   1.208   4.419  1.00  1.32           C  
ATOM    521  C   ASN A  37       6.105   1.183   5.914  1.00  1.32           C  
ATOM    522  O   ASN A  37       7.055   1.119   6.701  1.00  1.32           O  
ATOM    523  CB  ASN A  37       7.034  -0.042   3.922  1.00  1.32           C  
ATOM    524  CG  ASN A  37       6.933  -0.249   2.445  1.00  1.32           C  
ATOM    525  OD1 ASN A  37       5.982  -0.896   1.984  1.00  1.32           O  
ATOM    526  ND2 ASN A  37       7.847   0.274   1.707  1.00  1.32           N  
ATOM    527  H   ASN A  37       7.979   2.537   4.523  1.00  1.32           H  
ATOM    528  HA  ASN A  37       5.338   1.259   3.952  1.00  1.32           H  
ATOM    529 1HB  ASN A  37       8.090   0.055   4.168  1.00  1.32           H  
ATOM    530 2HB  ASN A  37       6.652  -0.918   4.442  1.00  1.32           H  
ATOM    531 1HD2 ASN A  37       7.834   0.164   0.685  1.00  1.32           H  
ATOM    532 2HD2 ASN A  37       8.593   0.796   2.131  1.00  1.32           H  
ATOM    533  N   CYS A  38       4.849   1.321   6.305  1.00  1.21           N  
ATOM    534  CA  CYS A  38       4.519   1.452   7.710  1.00  1.21           C  
ATOM    535  C   CYS A  38       4.083   0.144   8.333  1.00  1.21           C  
ATOM    536  O   CYS A  38       3.544  -0.735   7.645  1.00  1.21           O  
ATOM    537  CB  CYS A  38       3.406   2.475   7.876  1.00  1.21           C  
ATOM    538  SG  CYS A  38       3.798   4.161   7.279  1.00  1.21           S  
ATOM    539  H   CYS A  38       4.110   1.357   5.612  1.00  1.21           H  
ATOM    540  HA  CYS A  38       5.400   1.783   8.251  1.00  1.21           H  
ATOM    541 1HB  CYS A  38       2.507   2.132   7.366  1.00  1.21           H  
ATOM    542 2HB  CYS A  38       3.182   2.538   8.924  1.00  1.21           H  
ATOM    543  N   ARG A  39       4.292   0.038   9.642  1.00  1.17           N  
ATOM    544  CA  ARG A  39       3.896  -1.132  10.414  1.00  1.17           C  
ATOM    545  C   ARG A  39       3.204  -0.800  11.739  1.00  1.17           C  
ATOM    546  O   ARG A  39       3.516   0.203  12.407  1.00  1.17           O  
ATOM    547  CB  ARG A  39       5.117  -2.004  10.698  1.00  1.17           C  
ATOM    548  CG  ARG A  39       5.787  -2.619   9.457  1.00  1.17           C  
ATOM    549  CD  ARG A  39       4.911  -3.672   8.866  1.00  1.17           C  
ATOM    550  NE  ARG A  39       5.517  -4.359   7.733  1.00  1.17           N  
ATOM    551  CZ  ARG A  39       5.420  -3.978   6.439  1.00  1.17           C  
ATOM    552  NH1 ARG A  39       4.739  -2.902   6.088  1.00  1.17           N  
ATOM    553  NH2 ARG A  39       6.008  -4.709   5.504  1.00  1.17           N  
ATOM    554  H   ARG A  39       4.783   0.800  10.107  1.00  1.17           H  
ATOM    555  HA  ARG A  39       3.199  -1.714   9.807  1.00  1.17           H  
ATOM    556 1HB  ARG A  39       5.868  -1.404  11.212  1.00  1.17           H  
ATOM    557 2HB  ARG A  39       4.835  -2.819  11.365  1.00  1.17           H  
ATOM    558 1HG  ARG A  39       5.990  -1.863   8.705  1.00  1.17           H  
ATOM    559 2HG  ARG A  39       6.726  -3.087   9.753  1.00  1.17           H  
ATOM    560 1HD  ARG A  39       4.677  -4.416   9.629  1.00  1.17           H  
ATOM    561 2HD  ARG A  39       3.984  -3.211   8.525  1.00  1.17           H  
ATOM    562  HE  ARG A  39       6.046  -5.196   7.932  1.00  1.17           H  
ATOM    563 1HH1 ARG A  39       4.270  -2.308   6.790  1.00  1.17           H  
ATOM    564 2HH1 ARG A  39       4.661  -2.655   5.115  1.00  1.17           H  
ATOM    565 1HH2 ARG A  39       6.525  -5.539   5.763  1.00  1.17           H  
ATOM    566 2HH2 ARG A  39       5.936  -4.440   4.533  1.00  1.17           H  
ATOM    567  N   LYS A  40       2.282  -1.680  12.129  1.00  1.17           N  
ATOM    568  CA  LYS A  40       1.568  -1.578  13.394  1.00  1.17           C  
ATOM    569  C   LYS A  40       1.016  -2.938  13.795  1.00  1.17           C  
ATOM    570  O   LYS A  40       1.158  -3.353  14.947  1.00  1.17           O  
ATOM    571  OXT LYS A  40       0.767  -3.732  12.891  1.00  1.17           O  
ATOM    572  CB  LYS A  40       0.428  -0.555  13.308  1.00  1.17           C  
ATOM    573  CG  LYS A  40      -0.302  -0.286  14.636  1.00  1.17           C  
ATOM    574  CD  LYS A  40      -1.312   0.841  14.486  1.00  1.17           C  
ATOM    575  CE  LYS A  40      -1.938   1.240  15.809  1.00  1.17           C  
ATOM    576  NZ  LYS A  40      -2.744   2.477  15.662  1.00  1.17           N  
ATOM    577  H   LYS A  40       2.070  -2.461  11.519  1.00  1.17           H  
ATOM    578  HA  LYS A  40       2.268  -1.261  14.155  1.00  1.17           H  
ATOM    579 1HB  LYS A  40       0.817   0.390  12.951  1.00  1.17           H  
ATOM    580 2HB  LYS A  40      -0.313  -0.896  12.585  1.00  1.17           H  
ATOM    581 1HG  LYS A  40      -0.822  -1.190  14.960  1.00  1.17           H  
ATOM    582 2HG  LYS A  40       0.409  -0.009  15.400  1.00  1.17           H  
ATOM    583 1HD  LYS A  40      -0.856   1.701  14.059  1.00  1.17           H  
ATOM    584 2HD  LYS A  40      -2.107   0.518  13.819  1.00  1.17           H  
ATOM    585 1HE  LYS A  40      -2.580   0.438  16.167  1.00  1.17           H  
ATOM    586 2HE  LYS A  40      -1.150   1.420  16.539  1.00  1.17           H  
ATOM    587 1HZ  LYS A  40      -3.143   2.738  16.551  1.00  1.17           H  
ATOM    588 2HZ  LYS A  40      -2.097   3.230  15.325  1.00  1.17           H  
ATOM    589 3HZ  LYS A  40      -3.478   2.331  14.991  1.00  1.17           H  
TER     590
ENDMDL

REMARK ID 636847 MODEL 3 Her_A_AP02548
PFRMAT TS
TARGET Her_A_AP02548
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.973   4.624   1.436  1.00  6.62           N  
ATOM      2  CA  ALA A   1       2.985   5.691   1.451  1.00  6.62           C  
ATOM      3  C   ALA A   1       2.679   6.167   2.865  1.00  6.62           C  
ATOM      4  O   ALA A   1       1.704   6.900   3.080  1.00  6.62           O  
ATOM      5  CB  ALA A   1       1.700   5.216   0.797  1.00  6.62           C  
ATOM      6 1H   ALA A   1       3.986   4.201   0.520  1.00  6.62           H  
ATOM      7 2H   ALA A   1       4.882   5.008   1.643  1.00  6.62           H  
ATOM      8 3H   ALA A   1       3.723   3.929   2.125  1.00  6.62           H  
ATOM      9  HA  ALA A   1       3.386   6.532   0.887  1.00  6.62           H  
ATOM     10 1HB  ALA A   1       0.979   6.038   0.788  1.00  6.62           H  
ATOM     11 2HB  ALA A   1       1.907   4.908  -0.225  1.00  6.62           H  
ATOM     12 3HB  ALA A   1       1.292   4.379   1.357  1.00  6.62           H  
ATOM     13  N   THR A   2       3.477   5.760   3.860  1.00  6.35           N  
ATOM     14  CA  THR A   2       3.136   6.216   5.198  1.00  6.35           C  
ATOM     15  C   THR A   2       3.132   7.727   5.243  1.00  6.35           C  
ATOM     16  O   THR A   2       4.124   8.371   4.899  1.00  6.35           O  
ATOM     17  CB  THR A   2       4.121   5.682   6.259  1.00  6.35           C  
ATOM     18  OG1 THR A   2       4.118   4.247   6.243  1.00  6.35           O  
ATOM     19  CG2 THR A   2       3.737   6.192   7.652  1.00  6.35           C  
ATOM     20  H   THR A   2       4.286   5.177   3.733  1.00  6.35           H  
ATOM     21  HA  THR A   2       2.134   5.863   5.445  1.00  6.35           H  
ATOM     22  HB  THR A   2       5.121   6.029   6.022  1.00  6.35           H  
ATOM     23  HG1 THR A   2       4.621   3.919   6.996  1.00  6.35           H  
ATOM     24 1HG2 THR A   2       4.446   5.817   8.391  1.00  6.35           H  
ATOM     25 2HG2 THR A   2       3.758   7.283   7.666  1.00  6.35           H  
ATOM     26 3HG2 THR A   2       2.736   5.848   7.904  1.00  6.35           H  
ATOM     27  N   CYS A   3       1.997   8.272   5.658  1.00  6.09           N  
ATOM     28  CA  CYS A   3       1.768   9.706   5.774  1.00  6.09           C  
ATOM     29  C   CYS A   3       2.290  10.489   4.571  1.00  6.09           C  
ATOM     30  O   CYS A   3       2.754  11.623   4.716  1.00  6.09           O  
ATOM     31  CB  CYS A   3       2.438  10.207   7.040  1.00  6.09           C  
ATOM     32  SG  CYS A   3       2.165  11.943   7.444  1.00  6.09           S  
ATOM     33  H   CYS A   3       1.247   7.642   5.901  1.00  6.09           H  
ATOM     34  HA  CYS A   3       0.693   9.872   5.856  1.00  6.09           H  
ATOM     35 1HB  CYS A   3       2.065   9.608   7.868  1.00  6.09           H  
ATOM     36 2HB  CYS A   3       3.510  10.038   6.966  1.00  6.09           H  
ATOM     37  N   ASP A   4       2.058   9.975   3.356  1.00  5.87           N  
ATOM     38  CA  ASP A   4       2.529  10.687   2.166  1.00  5.87           C  
ATOM     39  C   ASP A   4       1.600  11.819   1.742  1.00  5.87           C  
ATOM     40  O   ASP A   4       1.766  12.410   0.676  1.00  5.87           O  
ATOM     41  CB  ASP A   4       2.830   9.736   0.997  1.00  5.87           C  
ATOM     42  CG  ASP A   4       1.638   8.980   0.369  1.00  5.87           C  
ATOM     43  OD1 ASP A   4       0.516   9.198   0.743  1.00  5.87           O  
ATOM     44  OD2 ASP A   4       1.904   8.162  -0.498  1.00  5.87           O  
ATOM     45  H   ASP A   4       1.674   9.032   3.274  1.00  5.87           H  
ATOM     46  HA  ASP A   4       3.486  11.146   2.423  1.00  5.87           H  
ATOM     47 1HB  ASP A   4       3.320  10.301   0.206  1.00  5.87           H  
ATOM     48 2HB  ASP A   4       3.545   8.996   1.344  1.00  5.87           H  
ATOM     49  N   LEU A   5       0.622  12.125   2.593  1.00  5.66           N  
ATOM     50  CA  LEU A   5      -0.287  13.223   2.353  1.00  5.66           C  
ATOM     51  C   LEU A   5       0.325  14.543   2.833  1.00  5.66           C  
ATOM     52  O   LEU A   5      -0.185  15.615   2.502  1.00  5.66           O  
ATOM     53  CB  LEU A   5      -1.633  12.945   3.024  1.00  5.66           C  
ATOM     54  CG  LEU A   5      -2.367  11.705   2.452  1.00  5.66           C  
ATOM     55  CD1 LEU A   5      -3.666  11.457   3.212  1.00  5.66           C  
ATOM     56  CD2 LEU A   5      -2.628  11.929   0.971  1.00  5.66           C  
ATOM     57  H   LEU A   5       0.536  11.580   3.432  1.00  5.66           H  
ATOM     58  HA  LEU A   5      -0.454  13.299   1.280  1.00  5.66           H  
ATOM     59 1HB  LEU A   5      -1.466  12.787   4.087  1.00  5.66           H  
ATOM     60 2HB  LEU A   5      -2.278  13.814   2.894  1.00  5.66           H  
ATOM     61  HG  LEU A   5      -1.731  10.820   2.571  1.00  5.66           H  
ATOM     62 1HD1 LEU A   5      -4.162  10.578   2.800  1.00  5.66           H  
ATOM     63 2HD1 LEU A   5      -3.456  11.288   4.254  1.00  5.66           H  
ATOM     64 3HD1 LEU A   5      -4.318  12.324   3.109  1.00  5.66           H  
ATOM     65 1HD2 LEU A   5      -3.128  11.055   0.552  1.00  5.66           H  
ATOM     66 2HD2 LEU A   5      -3.259  12.807   0.839  1.00  5.66           H  
ATOM     67 3HD2 LEU A   5      -1.675  12.082   0.456  1.00  5.66           H  
ATOM     68  N   LEU A   6       1.420  14.472   3.604  1.00  5.36           N  
ATOM     69  CA  LEU A   6       2.094  15.696   4.025  1.00  5.36           C  
ATOM     70  C   LEU A   6       3.327  15.828   3.130  1.00  5.36           C  
ATOM     71  O   LEU A   6       3.951  14.824   2.792  1.00  5.36           O  
ATOM     72  CB  LEU A   6       2.455  15.678   5.523  1.00  5.36           C  
ATOM     73  CG  LEU A   6       1.251  15.503   6.509  1.00  5.36           C  
ATOM     74  CD1 LEU A   6       1.746  15.547   7.949  1.00  5.36           C  
ATOM     75  CD2 LEU A   6       0.234  16.579   6.270  1.00  5.36           C  
ATOM     76  H   LEU A   6       1.809  13.565   3.876  1.00  5.36           H  
ATOM     77  HA  LEU A   6       1.445  16.551   3.842  1.00  5.36           H  
ATOM     78 1HB  LEU A   6       3.149  14.850   5.702  1.00  5.36           H  
ATOM     79 2HB  LEU A   6       2.962  16.607   5.772  1.00  5.36           H  
ATOM     80  HG  LEU A   6       0.794  14.525   6.341  1.00  5.36           H  
ATOM     81 1HD1 LEU A   6       0.920  15.407   8.630  1.00  5.36           H  
ATOM     82 2HD1 LEU A   6       2.464  14.789   8.107  1.00  5.36           H  
ATOM     83 3HD1 LEU A   6       2.196  16.502   8.135  1.00  5.36           H  
ATOM     84 1HD2 LEU A   6      -0.605  16.442   6.954  1.00  5.36           H  
ATOM     85 2HD2 LEU A   6       0.689  17.554   6.444  1.00  5.36           H  
ATOM     86 3HD2 LEU A   6      -0.124  16.523   5.240  1.00  5.36           H  
ATOM     87  N   SER A   7       3.683  17.044   2.724  1.00  4.86           N  
ATOM     88  CA  SER A   7       4.824  17.176   1.824  1.00  4.86           C  
ATOM     89  C   SER A   7       6.122  16.684   2.442  1.00  4.86           C  
ATOM     90  O   SER A   7       6.456  17.106   3.540  1.00  4.86           O  
ATOM     91  CB  SER A   7       5.033  18.624   1.417  1.00  4.86           C  
ATOM     92  OG  SER A   7       6.225  18.772   0.652  1.00  4.86           O  
ATOM     93  H   SER A   7       3.160  17.857   3.021  1.00  4.86           H  
ATOM     94  HA  SER A   7       4.569  16.602   0.940  1.00  4.86           H  
ATOM     95 1HB  SER A   7       4.179  18.955   0.827  1.00  4.86           H  
ATOM     96 2HB  SER A   7       5.085  19.255   2.305  1.00  4.86           H  
ATOM     97  HG  SER A   7       6.145  19.626   0.211  1.00  4.86           H  
ATOM     98  N   PRO A   8       6.951  15.914   1.710  1.00  4.13           N  
ATOM     99  CA  PRO A   8       8.235  15.407   2.144  1.00  4.13           C  
ATOM    100  C   PRO A   8       9.258  16.525   2.302  1.00  4.13           C  
ATOM    101  O   PRO A   8      10.322  16.313   2.873  1.00  4.13           O  
ATOM    102  CB  PRO A   8       8.623  14.439   1.020  1.00  4.13           C  
ATOM    103  CG  PRO A   8       7.900  14.953  -0.198  1.00  4.13           C  
ATOM    104  CD  PRO A   8       6.592  15.510   0.327  1.00  4.13           C  
ATOM    105  HA  PRO A   8       8.102  14.869   3.096  1.00  4.13           H  
ATOM    106 1HB  PRO A   8       9.717  14.435   0.897  1.00  4.13           H  
ATOM    107 2HB  PRO A   8       8.330  13.415   1.296  1.00  4.13           H  
ATOM    108 1HG  PRO A   8       8.511  15.720  -0.698  1.00  4.13           H  
ATOM    109 2HG  PRO A   8       7.754  14.141  -0.924  1.00  4.13           H  
ATOM    110 1HD  PRO A   8       6.328  16.372  -0.297  1.00  4.13           H  
ATOM    111 2HD  PRO A   8       5.809  14.731   0.342  1.00  4.13           H  
ATOM    112  N   PHE A   9       8.967  17.716   1.758  1.00  3.27           N  
ATOM    113  CA  PHE A   9       9.931  18.803   1.862  1.00  3.27           C  
ATOM    114  C   PHE A   9      10.249  19.102   3.318  1.00  3.27           C  
ATOM    115  O   PHE A   9      11.414  19.177   3.718  1.00  3.27           O  
ATOM    116  CB  PHE A   9       9.381  20.063   1.194  1.00  3.27           C  
ATOM    117  CG  PHE A   9      10.258  21.271   1.358  1.00  3.27           C  
ATOM    118  CD1 PHE A   9      11.388  21.449   0.575  1.00  3.27           C  
ATOM    119  CD2 PHE A   9       9.949  22.235   2.305  1.00  3.27           C  
ATOM    120  CE1 PHE A   9      12.189  22.565   0.739  1.00  3.27           C  
ATOM    121  CE2 PHE A   9      10.743  23.347   2.474  1.00  3.27           C  
ATOM    122  CZ  PHE A   9      11.866  23.514   1.689  1.00  3.27           C  
ATOM    123  H   PHE A   9       8.070  17.899   1.306  1.00  3.27           H  
ATOM    124  HA  PHE A   9      10.850  18.504   1.358  1.00  3.27           H  
ATOM    125 1HB  PHE A   9       9.246  19.879   0.130  1.00  3.27           H  
ATOM    126 2HB  PHE A   9       8.403  20.295   1.612  1.00  3.27           H  
ATOM    127  HD1 PHE A   9      11.641  20.698  -0.174  1.00  3.27           H  
ATOM    128  HD2 PHE A   9       9.062  22.101   2.924  1.00  3.27           H  
ATOM    129  HE1 PHE A   9      13.074  22.696   0.118  1.00  3.27           H  
ATOM    130  HE2 PHE A   9      10.485  24.092   3.226  1.00  3.27           H  
ATOM    131  HZ  PHE A   9      12.497  24.392   1.820  1.00  3.27           H  
ATOM    132  N   LYS A  10       9.202  19.317   4.103  1.00  2.45           N  
ATOM    133  CA  LYS A  10       9.342  19.579   5.519  1.00  2.45           C  
ATOM    134  C   LYS A  10       8.028  19.322   6.227  1.00  2.45           C  
ATOM    135  O   LYS A  10       7.000  19.888   5.850  1.00  2.45           O  
ATOM    136  CB  LYS A  10       9.798  21.020   5.761  1.00  2.45           C  
ATOM    137  CG  LYS A  10      10.067  21.365   7.217  1.00  2.45           C  
ATOM    138  CD  LYS A  10      10.611  22.785   7.356  1.00  2.45           C  
ATOM    139  CE  LYS A  10      10.866  23.141   8.817  1.00  2.45           C  
ATOM    140  NZ  LYS A  10      11.395  24.526   8.968  1.00  2.45           N  
ATOM    141  H   LYS A  10       8.273  19.238   3.711  1.00  2.45           H  
ATOM    142  HA  LYS A  10      10.085  18.894   5.929  1.00  2.45           H  
ATOM    143 1HB  LYS A  10      10.714  21.215   5.201  1.00  2.45           H  
ATOM    144 2HB  LYS A  10       9.038  21.706   5.393  1.00  2.45           H  
ATOM    145 1HG  LYS A  10       9.141  21.278   7.789  1.00  2.45           H  
ATOM    146 2HG  LYS A  10      10.791  20.663   7.627  1.00  2.45           H  
ATOM    147 1HD  LYS A  10      11.545  22.871   6.797  1.00  2.45           H  
ATOM    148 2HD  LYS A  10       9.893  23.491   6.939  1.00  2.45           H  
ATOM    149 1HE  LYS A  10       9.932  23.054   9.371  1.00  2.45           H  
ATOM    150 2HE  LYS A  10      11.590  22.440   9.232  1.00  2.45           H  
ATOM    151 1HZ  LYS A  10      11.550  24.721   9.947  1.00  2.45           H  
ATOM    152 2HZ  LYS A  10      12.267  24.611   8.466  1.00  2.45           H  
ATOM    153 3HZ  LYS A  10      10.726  25.184   8.596  1.00  2.45           H  
ATOM    154  N   VAL A  11       8.061  18.513   7.276  1.00  1.82           N  
ATOM    155  CA  VAL A  11       6.856  18.260   8.045  1.00  1.82           C  
ATOM    156  C   VAL A  11       7.198  18.559   9.502  1.00  1.82           C  
ATOM    157  O   VAL A  11       8.204  18.063  10.009  1.00  1.82           O  
ATOM    158  CB  VAL A  11       6.384  16.790   7.899  1.00  1.82           C  
ATOM    159  CG1 VAL A  11       5.116  16.600   8.669  1.00  1.82           C  
ATOM    160  CG2 VAL A  11       6.183  16.417   6.451  1.00  1.82           C  
ATOM    161  H   VAL A  11       8.929  18.070   7.537  1.00  1.82           H  
ATOM    162  HA  VAL A  11       6.059  18.928   7.718  1.00  1.82           H  
ATOM    163  HB  VAL A  11       7.133  16.130   8.338  1.00  1.82           H  
ATOM    164 1HG1 VAL A  11       4.793  15.565   8.583  1.00  1.82           H  
ATOM    165 2HG1 VAL A  11       5.270  16.848   9.708  1.00  1.82           H  
ATOM    166 3HG1 VAL A  11       4.361  17.252   8.253  1.00  1.82           H  
ATOM    167 1HG2 VAL A  11       5.855  15.375   6.382  1.00  1.82           H  
ATOM    168 2HG2 VAL A  11       5.428  17.063   6.003  1.00  1.82           H  
ATOM    169 3HG2 VAL A  11       7.118  16.530   5.908  1.00  1.82           H  
ATOM    170  N   GLY A  12       6.416  19.402  10.169  1.00  1.37           N  
ATOM    171  CA  GLY A  12       6.712  19.694  11.571  1.00  1.37           C  
ATOM    172  C   GLY A  12       6.214  18.545  12.428  1.00  1.37           C  
ATOM    173  O   GLY A  12       5.234  17.898  12.060  1.00  1.37           O  
ATOM    174  H   GLY A  12       5.615  19.815   9.713  1.00  1.37           H  
ATOM    175 1HA  GLY A  12       7.786  19.824  11.705  1.00  1.37           H  
ATOM    176 2HA  GLY A  12       6.225  20.622  11.867  1.00  1.37           H  
ATOM    177  N   HIS A  13       6.764  18.382  13.631  1.00  1.09           N  
ATOM    178  CA  HIS A  13       6.322  17.283  14.496  1.00  1.09           C  
ATOM    179  C   HIS A  13       4.846  17.403  14.811  1.00  1.09           C  
ATOM    180  O   HIS A  13       4.136  16.402  14.863  1.00  1.09           O  
ATOM    181  CB  HIS A  13       7.129  17.235  15.786  1.00  1.09           C  
ATOM    182  CG  HIS A  13       8.545  16.786  15.599  1.00  1.09           C  
ATOM    183  ND1 HIS A  13       8.882  15.532  15.112  1.00  1.09           N  
ATOM    184  CD2 HIS A  13       9.712  17.423  15.842  1.00  1.09           C  
ATOM    185  CE1 HIS A  13      10.202  15.429  15.073  1.00  1.09           C  
ATOM    186  NE2 HIS A  13      10.724  16.560  15.508  1.00  1.09           N  
ATOM    187  H   HIS A  13       7.536  18.968  13.913  1.00  1.09           H  
ATOM    188  HA  HIS A  13       6.464  16.333  13.996  1.00  1.09           H  
ATOM    189 1HB  HIS A  13       7.140  18.224  16.246  1.00  1.09           H  
ATOM    190 2HB  HIS A  13       6.647  16.554  16.488  1.00  1.09           H  
ATOM    191  HD2 HIS A  13       9.829  18.434  16.235  1.00  1.09           H  
ATOM    192  HE1 HIS A  13      10.766  14.564  14.743  1.00  1.09           H  
ATOM    193  HE2 HIS A  13      11.712  16.761  15.586  1.00  1.09           H  
ATOM    194  N   ALA A  14       4.378  18.634  14.996  1.00  0.95           N  
ATOM    195  CA  ALA A  14       2.973  18.879  15.272  1.00  0.95           C  
ATOM    196  C   ALA A  14       2.090  18.369  14.131  1.00  0.95           C  
ATOM    197  O   ALA A  14       0.955  17.951  14.365  1.00  0.95           O  
ATOM    198  CB  ALA A  14       2.738  20.364  15.476  1.00  0.95           C  
ATOM    199  H   ALA A  14       5.015  19.412  14.939  1.00  0.95           H  
ATOM    200  HA  ALA A  14       2.704  18.341  16.179  1.00  0.95           H  
ATOM    201 1HB  ALA A  14       1.687  20.537  15.703  1.00  0.95           H  
ATOM    202 2HB  ALA A  14       3.351  20.720  16.303  1.00  0.95           H  
ATOM    203 3HB  ALA A  14       3.005  20.900  14.567  1.00  0.95           H  
ATOM    204  N   ALA A  15       2.583  18.464  12.886  1.00  0.91           N  
ATOM    205  CA  ALA A  15       1.824  18.040  11.720  1.00  0.91           C  
ATOM    206  C   ALA A  15       1.793  16.527  11.677  1.00  0.91           C  
ATOM    207  O   ALA A  15       0.752  15.919  11.405  1.00  0.91           O  
ATOM    208  CB  ALA A  15       2.425  18.615  10.451  1.00  0.91           C  
ATOM    209  H   ALA A  15       3.538  18.761  12.742  1.00  0.91           H  
ATOM    210  HA  ALA A  15       0.802  18.400  11.825  1.00  0.91           H  
ATOM    211 1HB  ALA A  15       1.837  18.300   9.595  1.00  0.91           H  
ATOM    212 2HB  ALA A  15       2.424  19.701  10.511  1.00  0.91           H  
ATOM    213 3HB  ALA A  15       3.438  18.261  10.346  1.00  0.91           H  
ATOM    214  N   CYS A  16       2.931  15.901  12.002  1.00  0.94           N  
ATOM    215  CA  CYS A  16       2.952  14.449  12.036  1.00  0.94           C  
ATOM    216  C   CYS A  16       1.989  13.950  13.105  1.00  0.94           C  
ATOM    217  O   CYS A  16       1.157  13.076  12.854  1.00  0.94           O  
ATOM    218  CB  CYS A  16       4.364  13.916  12.335  1.00  0.94           C  
ATOM    219  SG  CYS A  16       5.576  14.081  10.955  1.00  0.94           S  
ATOM    220  H   CYS A  16       3.770  16.436  12.211  1.00  0.94           H  
ATOM    221  HA  CYS A  16       2.631  14.069  11.065  1.00  0.94           H  
ATOM    222 1HB  CYS A  16       4.768  14.443  13.200  1.00  0.94           H  
ATOM    223 2HB  CYS A  16       4.303  12.861  12.601  1.00  0.94           H  
ATOM    224  N   ALA A  17       2.024  14.578  14.282  1.00  1.01           N  
ATOM    225  CA  ALA A  17       1.137  14.167  15.356  1.00  1.01           C  
ATOM    226  C   ALA A  17      -0.323  14.388  14.996  1.00  1.01           C  
ATOM    227  O   ALA A  17      -1.152  13.505  15.215  1.00  1.01           O  
ATOM    228  CB  ALA A  17       1.466  14.931  16.624  1.00  1.01           C  
ATOM    229  H   ALA A  17       2.710  15.313  14.447  1.00  1.01           H  
ATOM    230  HA  ALA A  17       1.289  13.103  15.528  1.00  1.01           H  
ATOM    231 1HB  ALA A  17       0.817  14.598  17.431  1.00  1.01           H  
ATOM    232 2HB  ALA A  17       2.512  14.750  16.890  1.00  1.01           H  
ATOM    233 3HB  ALA A  17       1.317  15.995  16.449  1.00  1.01           H  
ATOM    234  N   ALA A  18      -0.655  15.545  14.402  1.00  1.12           N  
ATOM    235  CA  ALA A  18      -2.046  15.826  14.059  1.00  1.12           C  
ATOM    236  C   ALA A  18      -2.580  14.799  13.079  1.00  1.12           C  
ATOM    237  O   ALA A  18      -3.719  14.338  13.204  1.00  1.12           O  
ATOM    238  CB  ALA A  18      -2.164  17.216  13.463  1.00  1.12           C  
ATOM    239  H   ALA A  18       0.049  16.264  14.229  1.00  1.12           H  
ATOM    240  HA  ALA A  18      -2.639  15.772  14.969  1.00  1.12           H  
ATOM    241 1HB  ALA A  18      -3.203  17.428  13.228  1.00  1.12           H  
ATOM    242 2HB  ALA A  18      -1.792  17.949  14.181  1.00  1.12           H  
ATOM    243 3HB  ALA A  18      -1.564  17.266  12.554  1.00  1.12           H  
ATOM    244  N   HIS A  19      -1.736  14.407  12.129  1.00  1.22           N  
ATOM    245  CA  HIS A  19      -2.080  13.413  11.131  1.00  1.22           C  
ATOM    246  C   HIS A  19      -2.393  12.092  11.821  1.00  1.22           C  
ATOM    247  O   HIS A  19      -3.425  11.454  11.572  1.00  1.22           O  
ATOM    248  CB  HIS A  19      -0.913  13.230  10.161  1.00  1.22           C  
ATOM    249  CG  HIS A  19      -1.158  12.293   9.075  1.00  1.22           C  
ATOM    250  ND1 HIS A  19      -1.871  12.638   7.955  1.00  1.22           N  
ATOM    251  CD2 HIS A  19      -0.810  11.000   8.924  1.00  1.22           C  
ATOM    252  CE1 HIS A  19      -1.944  11.608   7.151  1.00  1.22           C  
ATOM    253  NE2 HIS A  19      -1.320  10.587   7.714  1.00  1.22           N  
ATOM    254  H   HIS A  19      -0.810  14.837  12.074  1.00  1.22           H  
ATOM    255  HA  HIS A  19      -2.958  13.730  10.573  1.00  1.22           H  
ATOM    256 1HB  HIS A  19      -0.662  14.190   9.732  1.00  1.22           H  
ATOM    257 2HB  HIS A  19      -0.036  12.885  10.699  1.00  1.22           H  
ATOM    258  HD1 HIS A  19      -2.274  13.535   7.768  1.00  1.22           H  
ATOM    259  HD2 HIS A  19      -0.249  10.307   9.559  1.00  1.22           H  
ATOM    260  HE1 HIS A  19      -2.469  11.692   6.216  1.00  1.22           H  
ATOM    261  N   CYS A  20      -1.488  11.677  12.695  1.00  1.32           N  
ATOM    262  CA  CYS A  20      -1.620  10.399  13.368  1.00  1.32           C  
ATOM    263  C   CYS A  20      -2.886  10.355  14.219  1.00  1.32           C  
ATOM    264  O   CYS A  20      -3.623   9.367  14.197  1.00  1.32           O  
ATOM    265  CB  CYS A  20      -0.395  10.166  14.244  1.00  1.32           C  
ATOM    266  SG  CYS A  20       1.141   9.932  13.299  1.00  1.32           S  
ATOM    267  H   CYS A  20      -0.666  12.248  12.871  1.00  1.32           H  
ATOM    268  HA  CYS A  20      -1.678   9.614  12.616  1.00  1.32           H  
ATOM    269 1HB  CYS A  20      -0.256  11.024  14.902  1.00  1.32           H  
ATOM    270 2HB  CYS A  20      -0.545   9.294  14.872  1.00  1.32           H  
ATOM    271  N   ILE A  21      -3.199  11.477  14.875  1.00  1.38           N  
ATOM    272  CA  ILE A  21      -4.407  11.608  15.679  1.00  1.38           C  
ATOM    273  C   ILE A  21      -5.644  11.500  14.792  1.00  1.38           C  
ATOM    274  O   ILE A  21      -6.607  10.810  15.135  1.00  1.38           O  
ATOM    275  CB  ILE A  21      -4.400  12.928  16.454  1.00  1.38           C  
ATOM    276  CG1 ILE A  21      -3.293  12.869  17.515  1.00  1.38           C  
ATOM    277  CG2 ILE A  21      -5.756  13.182  17.081  1.00  1.38           C  
ATOM    278  CD1 ILE A  21      -2.967  14.198  18.131  1.00  1.38           C  
ATOM    279  H   ILE A  21      -2.548  12.262  14.845  1.00  1.38           H  
ATOM    280  HA  ILE A  21      -4.432  10.798  16.401  1.00  1.38           H  
ATOM    281  HB  ILE A  21      -4.156  13.740  15.772  1.00  1.38           H  
ATOM    282 1HG1 ILE A  21      -3.604  12.183  18.308  1.00  1.38           H  
ATOM    283 2HG1 ILE A  21      -2.397  12.467  17.061  1.00  1.38           H  
ATOM    284 1HG2 ILE A  21      -5.732  14.125  17.622  1.00  1.38           H  
ATOM    285 2HG2 ILE A  21      -6.513  13.230  16.300  1.00  1.38           H  
ATOM    286 3HG2 ILE A  21      -5.992  12.370  17.771  1.00  1.38           H  
ATOM    287 1HD1 ILE A  21      -2.176  14.065  18.870  1.00  1.38           H  
ATOM    288 2HD1 ILE A  21      -2.629  14.882  17.353  1.00  1.38           H  
ATOM    289 3HD1 ILE A  21      -3.853  14.602  18.615  1.00  1.38           H  
ATOM    290  N   ALA A  22      -5.618  12.165  13.633  1.00  1.39           N  
ATOM    291  CA  ALA A  22      -6.728  12.127  12.683  1.00  1.39           C  
ATOM    292  C   ALA A  22      -7.023  10.689  12.251  1.00  1.39           C  
ATOM    293  O   ALA A  22      -8.176  10.328  12.011  1.00  1.39           O  
ATOM    294  CB  ALA A  22      -6.416  12.985  11.470  1.00  1.39           C  
ATOM    295  H   ALA A  22      -4.808  12.743  13.405  1.00  1.39           H  
ATOM    296  HA  ALA A  22      -7.612  12.522  13.181  1.00  1.39           H  
ATOM    297 1HB  ALA A  22      -7.260  12.967  10.785  1.00  1.39           H  
ATOM    298 2HB  ALA A  22      -6.224  14.008  11.792  1.00  1.39           H  
ATOM    299 3HB  ALA A  22      -5.537  12.597  10.967  1.00  1.39           H  
ATOM    300  N   ARG A  23      -5.981   9.853  12.200  1.00  1.36           N  
ATOM    301  CA  ARG A  23      -6.122   8.448  11.829  1.00  1.36           C  
ATOM    302  C   ARG A  23      -6.507   7.531  13.001  1.00  1.36           C  
ATOM    303  O   ARG A  23      -6.568   6.310  12.834  1.00  1.36           O  
ATOM    304  CB  ARG A  23      -4.853   7.906  11.186  1.00  1.36           C  
ATOM    305  CG  ARG A  23      -4.545   8.443   9.788  1.00  1.36           C  
ATOM    306  CD  ARG A  23      -3.343   7.779   9.203  1.00  1.36           C  
ATOM    307  NE  ARG A  23      -3.050   8.253   7.856  1.00  1.36           N  
ATOM    308  CZ  ARG A  23      -3.603   7.760   6.724  1.00  1.36           C  
ATOM    309  NH1 ARG A  23      -4.478   6.777   6.786  1.00  1.36           N  
ATOM    310  NH2 ARG A  23      -3.262   8.268   5.555  1.00  1.36           N  
ATOM    311  H   ARG A  23      -5.047  10.229  12.377  1.00  1.36           H  
ATOM    312  HA  ARG A  23      -6.913   8.385  11.084  1.00  1.36           H  
ATOM    313 1HB  ARG A  23      -4.001   8.154  11.824  1.00  1.36           H  
ATOM    314 2HB  ARG A  23      -4.911   6.821  11.126  1.00  1.36           H  
ATOM    315 1HG  ARG A  23      -5.396   8.274   9.130  1.00  1.36           H  
ATOM    316 2HG  ARG A  23      -4.341   9.517   9.855  1.00  1.36           H  
ATOM    317 1HD  ARG A  23      -2.477   7.999   9.833  1.00  1.36           H  
ATOM    318 2HD  ARG A  23      -3.500   6.703   9.161  1.00  1.36           H  
ATOM    319  HE  ARG A  23      -2.384   9.017   7.762  1.00  1.36           H  
ATOM    320 1HH1 ARG A  23      -4.737   6.388   7.681  1.00  1.36           H  
ATOM    321 2HH1 ARG A  23      -4.887   6.411   5.939  1.00  1.36           H  
ATOM    322 1HH2 ARG A  23      -2.584   9.017   5.523  1.00  1.36           H  
ATOM    323 2HH2 ARG A  23      -3.671   7.907   4.707  1.00  1.36           H  
ATOM    324  N   GLY A  24      -6.770   8.104  14.180  1.00  1.32           N  
ATOM    325  CA  GLY A  24      -7.175   7.321  15.343  1.00  1.32           C  
ATOM    326  C   GLY A  24      -6.030   6.800  16.214  1.00  1.32           C  
ATOM    327  O   GLY A  24      -6.236   5.878  17.018  1.00  1.32           O  
ATOM    328  H   GLY A  24      -6.704   9.114  14.288  1.00  1.32           H  
ATOM    329 1HA  GLY A  24      -7.826   7.943  15.958  1.00  1.32           H  
ATOM    330 2HA  GLY A  24      -7.779   6.483  15.007  1.00  1.32           H  
ATOM    331  N   LYS A  25      -4.826   7.358  16.044  1.00  1.29           N  
ATOM    332  CA  LYS A  25      -3.659   6.934  16.819  1.00  1.29           C  
ATOM    333  C   LYS A  25      -3.446   7.926  17.968  1.00  1.29           C  
ATOM    334  O   LYS A  25      -4.084   8.976  17.998  1.00  1.29           O  
ATOM    335  CB  LYS A  25      -2.439   6.851  15.920  1.00  1.29           C  
ATOM    336  CG  LYS A  25      -2.629   5.976  14.663  1.00  1.29           C  
ATOM    337  CD  LYS A  25      -2.894   4.515  14.974  1.00  1.29           C  
ATOM    338  CE  LYS A  25      -2.973   3.704  13.675  1.00  1.29           C  
ATOM    339  NZ  LYS A  25      -3.298   2.271  13.917  1.00  1.29           N  
ATOM    340  H   LYS A  25      -4.696   8.104  15.360  1.00  1.29           H  
ATOM    341  HA  LYS A  25      -3.844   5.963  17.246  1.00  1.29           H  
ATOM    342 1HB  LYS A  25      -2.151   7.839  15.613  1.00  1.29           H  
ATOM    343 2HB  LYS A  25      -1.613   6.434  16.468  1.00  1.29           H  
ATOM    344 1HG  LYS A  25      -3.481   6.371  14.099  1.00  1.29           H  
ATOM    345 2HG  LYS A  25      -1.756   6.043  14.031  1.00  1.29           H  
ATOM    346 1HD  LYS A  25      -2.089   4.120  15.596  1.00  1.29           H  
ATOM    347 2HD  LYS A  25      -3.835   4.423  15.516  1.00  1.29           H  
ATOM    348 1HE  LYS A  25      -3.744   4.140  13.036  1.00  1.29           H  
ATOM    349 2HE  LYS A  25      -2.013   3.767  13.163  1.00  1.29           H  
ATOM    350 1HZ  LYS A  25      -3.339   1.781  13.034  1.00  1.29           H  
ATOM    351 2HZ  LYS A  25      -2.585   1.855  14.500  1.00  1.29           H  
ATOM    352 3HZ  LYS A  25      -4.193   2.208  14.379  1.00  1.29           H  
ATOM    353  N   ARG A  26      -2.619   7.592  18.965  1.00  1.28           N  
ATOM    354  CA  ARG A  26      -2.389   8.557  20.045  1.00  1.28           C  
ATOM    355  C   ARG A  26      -1.575   9.765  19.590  1.00  1.28           C  
ATOM    356  O   ARG A  26      -1.806  10.892  20.032  1.00  1.28           O  
ATOM    357  CB  ARG A  26      -1.721   7.923  21.262  1.00  1.28           C  
ATOM    358  CG  ARG A  26      -2.664   7.085  22.150  1.00  1.28           C  
ATOM    359  CD  ARG A  26      -2.024   6.664  23.454  1.00  1.28           C  
ATOM    360  NE  ARG A  26      -1.107   5.541  23.318  1.00  1.28           N  
ATOM    361  CZ  ARG A  26      -0.041   5.302  24.100  1.00  1.28           C  
ATOM    362  NH1 ARG A  26       0.296   6.132  25.065  1.00  1.28           N  
ATOM    363  NH2 ARG A  26       0.652   4.209  23.874  1.00  1.28           N  
ATOM    364  H   ARG A  26      -2.075   6.732  18.934  1.00  1.28           H  
ATOM    365  HA  ARG A  26      -3.361   8.921  20.374  1.00  1.28           H  
ATOM    366 1HB  ARG A  26      -0.909   7.276  20.932  1.00  1.28           H  
ATOM    367 2HB  ARG A  26      -1.285   8.705  21.882  1.00  1.28           H  
ATOM    368 1HG  ARG A  26      -3.556   7.667  22.380  1.00  1.28           H  
ATOM    369 2HG  ARG A  26      -2.950   6.185  21.618  1.00  1.28           H  
ATOM    370 1HD  ARG A  26      -1.467   7.505  23.864  1.00  1.28           H  
ATOM    371 2HD  ARG A  26      -2.804   6.376  24.155  1.00  1.28           H  
ATOM    372  HE  ARG A  26      -1.301   4.820  22.607  1.00  1.28           H  
ATOM    373 1HH1 ARG A  26      -0.250   6.966  25.225  1.00  1.28           H  
ATOM    374 2HH1 ARG A  26       1.099   5.933  25.642  1.00  1.28           H  
ATOM    375 1HH2 ARG A  26       0.321   3.587  23.113  1.00  1.28           H  
ATOM    376 2HH2 ARG A  26       1.456   3.978  24.428  1.00  1.28           H  
ATOM    377  N   GLY A  27      -0.612   9.526  18.712  1.00  1.30           N  
ATOM    378  CA  GLY A  27       0.232  10.617  18.235  1.00  1.30           C  
ATOM    379  C   GLY A  27       1.375  10.110  17.384  1.00  1.30           C  
ATOM    380  O   GLY A  27       1.338   8.982  16.893  1.00  1.30           O  
ATOM    381  H   GLY A  27      -0.458   8.564  18.408  1.00  1.30           H  
ATOM    382 1HA  GLY A  27      -0.372  11.313  17.652  1.00  1.30           H  
ATOM    383 2HA  GLY A  27       0.624  11.172  19.086  1.00  1.30           H  
ATOM    384  N   GLY A  28       2.380  10.954  17.187  1.00  1.38           N  
ATOM    385  CA  GLY A  28       3.500  10.582  16.339  1.00  1.38           C  
ATOM    386  C   GLY A  28       4.535  11.687  16.208  1.00  1.38           C  
ATOM    387  O   GLY A  28       4.413  12.752  16.819  1.00  1.38           O  
ATOM    388  H   GLY A  28       2.366  11.863  17.623  1.00  1.38           H  
ATOM    389 1HA  GLY A  28       3.971   9.682  16.732  1.00  1.38           H  
ATOM    390 2HA  GLY A  28       3.132  10.330  15.350  1.00  1.38           H  
ATOM    391  N   TRP A  29       5.557  11.413  15.405  1.00  1.52           N  
ATOM    392  CA  TRP A  29       6.671  12.349  15.197  1.00  1.52           C  
ATOM    393  C   TRP A  29       7.245  12.214  13.799  1.00  1.52           C  
ATOM    394  O   TRP A  29       6.941  11.256  13.085  1.00  1.52           O  
ATOM    395  CB  TRP A  29       7.791  12.089  16.210  1.00  1.52           C  
ATOM    396  CG  TRP A  29       8.446  10.750  16.039  1.00  1.52           C  
ATOM    397  CD1 TRP A  29       9.588  10.468  15.336  1.00  1.52           C  
ATOM    398  CD2 TRP A  29       7.987   9.500  16.575  1.00  1.52           C  
ATOM    399  NE1 TRP A  29       9.866   9.121  15.410  1.00  1.52           N  
ATOM    400  CE2 TRP A  29       8.892   8.514  16.163  1.00  1.52           C  
ATOM    401  CE3 TRP A  29       6.904   9.142  17.362  1.00  1.52           C  
ATOM    402  CZ2 TRP A  29       8.730   7.188  16.511  1.00  1.52           C  
ATOM    403  CZ3 TRP A  29       6.743   7.829  17.709  1.00  1.52           C  
ATOM    404  CH2 TRP A  29       7.630   6.871  17.296  1.00  1.52           C  
ATOM    405  H   TRP A  29       5.548  10.491  14.963  1.00  1.52           H  
ATOM    406  HA  TRP A  29       6.304  13.370  15.321  1.00  1.52           H  
ATOM    407 1HB  TRP A  29       8.557  12.857  16.112  1.00  1.52           H  
ATOM    408 2HB  TRP A  29       7.391  12.155  17.222  1.00  1.52           H  
ATOM    409  HD1 TRP A  29      10.188  11.206  14.800  1.00  1.52           H  
ATOM    410  HE1 TRP A  29      10.655   8.658  14.984  1.00  1.52           H  
ATOM    411  HE3 TRP A  29       6.197   9.890  17.701  1.00  1.52           H  
ATOM    412  HZ2 TRP A  29       9.426   6.412  16.193  1.00  1.52           H  
ATOM    413  HZ3 TRP A  29       5.890   7.580  18.327  1.00  1.52           H  
ATOM    414  HH2 TRP A  29       7.469   5.846  17.596  1.00  1.52           H  
ATOM    415  N   CYS A  30       8.074  13.168  13.394  1.00  1.72           N  
ATOM    416  CA  CYS A  30       8.640  13.099  12.050  1.00  1.72           C  
ATOM    417  C   CYS A  30      10.061  12.565  12.075  1.00  1.72           C  
ATOM    418  O   CYS A  30      10.889  13.040  12.855  1.00  1.72           O  
ATOM    419  CB  CYS A  30       8.689  14.488  11.459  1.00  1.72           C  
ATOM    420  SG  CYS A  30       7.068  15.362  11.467  1.00  1.72           S  
ATOM    421  H   CYS A  30       8.306  13.951  14.006  1.00  1.72           H  
ATOM    422  HA  CYS A  30       8.031  12.443  11.431  1.00  1.72           H  
ATOM    423 1HB  CYS A  30       9.400  15.098  12.016  1.00  1.72           H  
ATOM    424 2HB  CYS A  30       9.040  14.432  10.427  1.00  1.72           H  
ATOM    425  N   ASP A  31      10.365  11.586  11.236  1.00  1.93           N  
ATOM    426  CA  ASP A  31      11.742  11.095  11.198  1.00  1.93           C  
ATOM    427  C   ASP A  31      12.588  11.815  10.145  1.00  1.93           C  
ATOM    428  O   ASP A  31      12.125  12.741   9.474  1.00  1.93           O  
ATOM    429  CB  ASP A  31      11.799   9.583  11.020  1.00  1.93           C  
ATOM    430  CG  ASP A  31      11.334   9.057   9.683  1.00  1.93           C  
ATOM    431  OD1 ASP A  31      11.235   9.823   8.728  1.00  1.93           O  
ATOM    432  OD2 ASP A  31      11.073   7.866   9.624  1.00  1.93           O  
ATOM    433  H   ASP A  31       9.638  11.191  10.635  1.00  1.93           H  
ATOM    434  HA  ASP A  31      12.196  11.301  12.167  1.00  1.93           H  
ATOM    435 1HB  ASP A  31      12.817   9.238  11.184  1.00  1.93           H  
ATOM    436 2HB  ASP A  31      11.213   9.144  11.798  1.00  1.93           H  
ATOM    437  N   LYS A  32      13.817  11.337   9.956  1.00  2.10           N  
ATOM    438  CA  LYS A  32      14.783  11.902   9.013  1.00  2.10           C  
ATOM    439  C   LYS A  32      14.351  11.807   7.542  1.00  2.10           C  
ATOM    440  O   LYS A  32      14.918  12.478   6.680  1.00  2.10           O  
ATOM    441  CB  LYS A  32      16.135  11.210   9.186  1.00  2.10           C  
ATOM    442  CG  LYS A  32      16.839  11.510  10.504  1.00  2.10           C  
ATOM    443  CD  LYS A  32      18.168  10.766  10.600  1.00  2.10           C  
ATOM    444  CE  LYS A  32      18.884  11.062  11.911  1.00  2.10           C  
ATOM    445  NZ  LYS A  32      20.162  10.308  12.022  1.00  2.10           N  
ATOM    446  H   LYS A  32      14.120  10.562  10.523  1.00  2.10           H  
ATOM    447  HA  LYS A  32      14.902  12.960   9.251  1.00  2.10           H  
ATOM    448 1HB  LYS A  32      16.000  10.130   9.111  1.00  2.10           H  
ATOM    449 2HB  LYS A  32      16.800  11.511   8.376  1.00  2.10           H  
ATOM    450 1HG  LYS A  32      17.025  12.582  10.580  1.00  2.10           H  
ATOM    451 2HG  LYS A  32      16.201  11.210  11.334  1.00  2.10           H  
ATOM    452 1HD  LYS A  32      17.990   9.692  10.528  1.00  2.10           H  
ATOM    453 2HD  LYS A  32      18.812  11.065   9.773  1.00  2.10           H  
ATOM    454 1HE  LYS A  32      19.096  12.128  11.969  1.00  2.10           H  
ATOM    455 2HE  LYS A  32      18.236  10.783  12.743  1.00  2.10           H  
ATOM    456 1HZ  LYS A  32      20.608  10.527  12.901  1.00  2.10           H  
ATOM    457 2HZ  LYS A  32      19.973   9.316  11.980  1.00  2.10           H  
ATOM    458 3HZ  LYS A  32      20.773  10.566  11.261  1.00  2.10           H  
ATOM    459  N   ARG A  33      13.399  10.917   7.246  1.00  2.14           N  
ATOM    460  CA  ARG A  33      12.904  10.687   5.898  1.00  2.14           C  
ATOM    461  C   ARG A  33      11.697  11.585   5.630  1.00  2.14           C  
ATOM    462  O   ARG A  33      11.104  11.534   4.551  1.00  2.14           O  
ATOM    463  CB  ARG A  33      12.448   9.248   5.733  1.00  2.14           C  
ATOM    464  CG  ARG A  33      13.480   8.173   5.918  1.00  2.14           C  
ATOM    465  CD  ARG A  33      12.831   6.832   5.792  1.00  2.14           C  
ATOM    466  NE  ARG A  33      11.831   6.600   6.858  1.00  2.14           N  
ATOM    467  CZ  ARG A  33      10.917   5.627   6.869  1.00  2.14           C  
ATOM    468  NH1 ARG A  33      10.830   4.745   5.891  1.00  2.14           N  
ATOM    469  NH2 ARG A  33      10.108   5.590   7.893  1.00  2.14           N  
ATOM    470  H   ARG A  33      12.914  10.410   7.991  1.00  2.14           H  
ATOM    471  HA  ARG A  33      13.692  10.917   5.182  1.00  2.14           H  
ATOM    472 1HB  ARG A  33      11.668   9.044   6.459  1.00  2.14           H  
ATOM    473 2HB  ARG A  33      12.013   9.119   4.744  1.00  2.14           H  
ATOM    474 1HG  ARG A  33      14.259   8.267   5.163  1.00  2.14           H  
ATOM    475 2HG  ARG A  33      13.916   8.257   6.916  1.00  2.14           H  
ATOM    476 1HD  ARG A  33      12.324   6.763   4.831  1.00  2.14           H  
ATOM    477 2HD  ARG A  33      13.588   6.053   5.862  1.00  2.14           H  
ATOM    478  HE  ARG A  33      11.796   7.236   7.678  1.00  2.14           H  
ATOM    479 1HH1 ARG A  33      11.466   4.793   5.108  1.00  2.14           H  
ATOM    480 2HH1 ARG A  33      10.126   4.022   5.927  1.00  2.14           H  
ATOM    481 1HH2 ARG A  33      10.232   6.319   8.621  1.00  2.14           H  
ATOM    482 2HH2 ARG A  33       9.396   4.887   7.970  1.00  2.14           H  
ATOM    483  N   ALA A  34      11.314  12.371   6.646  1.00  2.05           N  
ATOM    484  CA  ALA A  34      10.117  13.205   6.680  1.00  2.05           C  
ATOM    485  C   ALA A  34       8.872  12.327   6.626  1.00  2.05           C  
ATOM    486  O   ALA A  34       7.849  12.710   6.058  1.00  2.05           O  
ATOM    487  CB  ALA A  34      10.106  14.220   5.537  1.00  2.05           C  
ATOM    488  H   ALA A  34      11.868  12.374   7.501  1.00  2.05           H  
ATOM    489  HA  ALA A  34      10.111  13.741   7.629  1.00  2.05           H  
ATOM    490 1HB  ALA A  34       9.212  14.839   5.614  1.00  2.05           H  
ATOM    491 2HB  ALA A  34      10.988  14.857   5.603  1.00  2.05           H  
ATOM    492 3HB  ALA A  34      10.100  13.726   4.572  1.00  2.05           H  
ATOM    493  N   VAL A  35       8.956  11.162   7.274  1.00  1.85           N  
ATOM    494  CA  VAL A  35       7.850  10.227   7.380  1.00  1.85           C  
ATOM    495  C   VAL A  35       7.237  10.320   8.761  1.00  1.85           C  
ATOM    496  O   VAL A  35       7.938  10.444   9.771  1.00  1.85           O  
ATOM    497  CB  VAL A  35       8.313   8.800   7.063  1.00  1.85           C  
ATOM    498  CG1 VAL A  35       7.168   7.806   7.286  1.00  1.85           C  
ATOM    499  CG2 VAL A  35       8.771   8.757   5.614  1.00  1.85           C  
ATOM    500  H   VAL A  35       9.840  10.880   7.717  1.00  1.85           H  
ATOM    501  HA  VAL A  35       7.090  10.501   6.647  1.00  1.85           H  
ATOM    502  HB  VAL A  35       9.140   8.529   7.723  1.00  1.85           H  
ATOM    503 1HG1 VAL A  35       7.509   6.803   7.049  1.00  1.85           H  
ATOM    504 2HG1 VAL A  35       6.846   7.835   8.329  1.00  1.85           H  
ATOM    505 3HG1 VAL A  35       6.330   8.070   6.638  1.00  1.85           H  
ATOM    506 1HG2 VAL A  35       9.114   7.755   5.369  1.00  1.85           H  
ATOM    507 2HG2 VAL A  35       7.939   9.027   4.966  1.00  1.85           H  
ATOM    508 3HG2 VAL A  35       9.576   9.462   5.468  1.00  1.85           H  
ATOM    509  N   CYS A  36       5.916  10.344   8.811  1.00  1.62           N  
ATOM    510  CA  CYS A  36       5.254  10.509  10.086  1.00  1.62           C  
ATOM    511  C   CYS A  36       5.146   9.139  10.731  1.00  1.62           C  
ATOM    512  O   CYS A  36       4.523   8.234  10.170  1.00  1.62           O  
ATOM    513  CB  CYS A  36       3.837  10.974   9.858  1.00  1.62           C  
ATOM    514  SG  CYS A  36       3.703  12.392   8.715  1.00  1.62           S  
ATOM    515  H   CYS A  36       5.377  10.253   7.962  1.00  1.62           H  
ATOM    516  HA  CYS A  36       5.820  11.180  10.728  1.00  1.62           H  
ATOM    517 1HB  CYS A  36       3.240  10.162   9.556  1.00  1.62           H  
ATOM    518 2HB  CYS A  36       3.429  11.299  10.821  1.00  1.62           H  
ATOM    519  N   ASN A  37       5.759   8.974  11.886  1.00  1.41           N  
ATOM    520  CA  ASN A  37       5.731   7.704  12.587  1.00  1.41           C  
ATOM    521  C   ASN A  37       4.661   7.751  13.646  1.00  1.41           C  
ATOM    522  O   ASN A  37       4.759   8.520  14.605  1.00  1.41           O  
ATOM    523  CB  ASN A  37       7.094   7.338  13.127  1.00  1.41           C  
ATOM    524  CG  ASN A  37       8.050   7.017  12.010  1.00  1.41           C  
ATOM    525  OD1 ASN A  37       7.718   6.243  11.101  1.00  1.41           O  
ATOM    526  ND2 ASN A  37       9.210   7.577  12.057  1.00  1.41           N  
ATOM    527  H   ASN A  37       6.258   9.763  12.292  1.00  1.41           H  
ATOM    528  HA  ASN A  37       5.441   6.924  11.882  1.00  1.41           H  
ATOM    529 1HB  ASN A  37       7.488   8.185  13.686  1.00  1.41           H  
ATOM    530 2HB  ASN A  37       7.018   6.491  13.808  1.00  1.41           H  
ATOM    531 1HD2 ASN A  37       9.898   7.420  11.308  1.00  1.41           H  
ATOM    532 2HD2 ASN A  37       9.435   8.199  12.806  1.00  1.41           H  
ATOM    533  N   CYS A  38       3.600   6.987  13.423  1.00  1.26           N  
ATOM    534  CA  CYS A  38       2.450   7.032  14.308  1.00  1.26           C  
ATOM    535  C   CYS A  38       2.479   5.924  15.332  1.00  1.26           C  
ATOM    536  O   CYS A  38       2.943   4.814  15.043  1.00  1.26           O  
ATOM    537  CB  CYS A  38       1.164   6.897  13.501  1.00  1.26           C  
ATOM    538  SG  CYS A  38       0.886   8.203  12.267  1.00  1.26           S  
ATOM    539  H   CYS A  38       3.583   6.384  12.611  1.00  1.26           H  
ATOM    540  HA  CYS A  38       2.456   7.973  14.847  1.00  1.26           H  
ATOM    541 1HB  CYS A  38       1.150   5.936  12.990  1.00  1.26           H  
ATOM    542 2HB  CYS A  38       0.334   6.912  14.192  1.00  1.26           H  
ATOM    543  N   ARG A  39       1.941   6.218  16.511  1.00  1.18           N  
ATOM    544  CA  ARG A  39       1.835   5.251  17.593  1.00  1.18           C  
ATOM    545  C   ARG A  39       0.495   5.285  18.332  1.00  1.18           C  
ATOM    546  O   ARG A  39      -0.183   6.323  18.423  1.00  1.18           O  
ATOM    547  CB  ARG A  39       2.957   5.446  18.607  1.00  1.18           C  
ATOM    548  CG  ARG A  39       4.374   5.192  18.080  1.00  1.18           C  
ATOM    549  CD  ARG A  39       4.608   3.747  17.785  1.00  1.18           C  
ATOM    550  NE  ARG A  39       5.986   3.478  17.379  1.00  1.18           N  
ATOM    551  CZ  ARG A  39       6.465   3.559  16.112  1.00  1.18           C  
ATOM    552  NH1 ARG A  39       5.688   3.905  15.108  1.00  1.18           N  
ATOM    553  NH2 ARG A  39       7.739   3.280  15.878  1.00  1.18           N  
ATOM    554  H   ARG A  39       1.619   7.173  16.657  1.00  1.18           H  
ATOM    555  HA  ARG A  39       1.949   4.255  17.163  1.00  1.18           H  
ATOM    556 1HB  ARG A  39       2.928   6.471  18.978  1.00  1.18           H  
ATOM    557 2HB  ARG A  39       2.794   4.784  19.459  1.00  1.18           H  
ATOM    558 1HG  ARG A  39       4.562   5.769  17.179  1.00  1.18           H  
ATOM    559 2HG  ARG A  39       5.086   5.479  18.848  1.00  1.18           H  
ATOM    560 1HD  ARG A  39       4.393   3.157  18.675  1.00  1.18           H  
ATOM    561 2HD  ARG A  39       3.951   3.431  16.977  1.00  1.18           H  
ATOM    562  HE  ARG A  39       6.634   3.204  18.103  1.00  1.18           H  
ATOM    563 1HH1 ARG A  39       4.691   4.131  15.252  1.00  1.18           H  
ATOM    564 2HH1 ARG A  39       6.066   3.947  14.176  1.00  1.18           H  
ATOM    565 1HH2 ARG A  39       8.346   3.010  16.640  1.00  1.18           H  
ATOM    566 2HH2 ARG A  39       8.102   3.336  14.938  1.00  1.18           H  
ATOM    567  N   LYS A  40       0.142   4.136  18.895  1.00  1.15           N  
ATOM    568  CA  LYS A  40      -1.048   3.999  19.714  1.00  1.15           C  
ATOM    569  C   LYS A  40      -0.801   2.925  20.753  1.00  1.15           C  
ATOM    570  O   LYS A  40      -1.035   3.160  21.937  1.00  1.15           O  
ATOM    571  OXT LYS A  40       0.034   2.071  20.470  1.00  1.15           O  
ATOM    572  CB  LYS A  40      -2.265   3.639  18.864  1.00  1.15           C  
ATOM    573  CG  LYS A  40      -3.591   3.625  19.629  1.00  1.15           C  
ATOM    574  CD  LYS A  40      -4.763   3.407  18.694  1.00  1.15           C  
ATOM    575  CE  LYS A  40      -6.094   3.558  19.406  1.00  1.15           C  
ATOM    576  NZ  LYS A  40      -7.211   3.591  18.436  1.00  1.15           N  
ATOM    577  H   LYS A  40       0.732   3.326  18.759  1.00  1.15           H  
ATOM    578  HA  LYS A  40      -1.236   4.935  20.233  1.00  1.15           H  
ATOM    579 1HB  LYS A  40      -2.357   4.348  18.054  1.00  1.15           H  
ATOM    580 2HB  LYS A  40      -2.125   2.653  18.421  1.00  1.15           H  
ATOM    581 1HG  LYS A  40      -3.579   2.840  20.384  1.00  1.15           H  
ATOM    582 2HG  LYS A  40      -3.731   4.581  20.121  1.00  1.15           H  
ATOM    583 1HD  LYS A  40      -4.727   4.088  17.876  1.00  1.15           H  
ATOM    584 2HD  LYS A  40      -4.707   2.398  18.291  1.00  1.15           H  
ATOM    585 1HE  LYS A  40      -6.238   2.724  20.089  1.00  1.15           H  
ATOM    586 2HE  LYS A  40      -6.094   4.488  19.974  1.00  1.15           H  
ATOM    587 1HZ  LYS A  40      -8.087   3.706  18.919  1.00  1.15           H  
ATOM    588 2HZ  LYS A  40      -7.035   4.414  17.811  1.00  1.15           H  
ATOM    589 3HZ  LYS A  40      -7.231   2.743  17.896  1.00  1.15           H  
TER     590
ENDMDL

REMARK ID 636847 MODEL 4 Her_A_AP02548
PFRMAT TS
TARGET Her_A_AP02548
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.041  -0.387  -2.184  1.00  6.15           N  
ATOM      2  CA  ALA A   1       1.152   0.446  -2.219  1.00  6.15           C  
ATOM      3  C   ALA A   1       0.881   1.778  -1.527  1.00  6.15           C  
ATOM      4  O   ALA A   1       0.680   1.820  -0.309  1.00  6.15           O  
ATOM      5  CB  ALA A   1       1.609   0.648  -3.660  1.00  6.15           C  
ATOM      6 1H   ALA A   1       0.076  -1.183  -2.788  1.00  6.15           H  
ATOM      7 2H   ALA A   1      -0.222  -0.691  -1.243  1.00  6.15           H  
ATOM      8 3H   ALA A   1      -0.838   0.152  -2.511  1.00  6.15           H  
ATOM      9  HA  ALA A   1       1.942  -0.060  -1.665  1.00  6.15           H  
ATOM     10 1HB  ALA A   1       2.512   1.253  -3.671  1.00  6.15           H  
ATOM     11 2HB  ALA A   1       1.814  -0.317  -4.113  1.00  6.15           H  
ATOM     12 3HB  ALA A   1       0.815   1.146  -4.225  1.00  6.15           H  
ATOM     13  N   THR A   2       0.894   2.865  -2.293  1.00  5.95           N  
ATOM     14  CA  THR A   2       0.643   4.197  -1.758  1.00  5.95           C  
ATOM     15  C   THR A   2      -0.596   4.791  -2.424  1.00  5.95           C  
ATOM     16  O   THR A   2      -0.704   4.801  -3.650  1.00  5.95           O  
ATOM     17  CB  THR A   2       1.879   5.087  -1.950  1.00  5.95           C  
ATOM     18  OG1 THR A   2       2.995   4.508  -1.248  1.00  5.95           O  
ATOM     19  CG2 THR A   2       1.622   6.490  -1.426  1.00  5.95           C  
ATOM     20  H   THR A   2       1.061   2.783  -3.284  1.00  5.95           H  
ATOM     21  HA  THR A   2       0.442   4.119  -0.691  1.00  5.95           H  
ATOM     22  HB  THR A   2       2.123   5.134  -3.003  1.00  5.95           H  
ATOM     23  HG1 THR A   2       3.715   5.145  -1.214  1.00  5.95           H  
ATOM     24 1HG2 THR A   2       2.508   7.102  -1.578  1.00  5.95           H  
ATOM     25 2HG2 THR A   2       0.799   6.924  -1.964  1.00  5.95           H  
ATOM     26 3HG2 THR A   2       1.382   6.450  -0.365  1.00  5.95           H  
ATOM     27  N   CYS A   3      -1.543   5.257  -1.595  1.00  5.85           N  
ATOM     28  CA  CYS A   3      -2.848   5.822  -1.991  1.00  5.85           C  
ATOM     29  C   CYS A   3      -3.723   4.745  -2.637  1.00  5.85           C  
ATOM     30  O   CYS A   3      -4.791   4.389  -2.135  1.00  5.85           O  
ATOM     31  CB  CYS A   3      -2.714   6.937  -3.031  1.00  5.85           C  
ATOM     32  SG  CYS A   3      -1.577   8.314  -2.623  1.00  5.85           S  
ATOM     33  H   CYS A   3      -1.335   5.193  -0.610  1.00  5.85           H  
ATOM     34  HA  CYS A   3      -3.348   6.207  -1.101  1.00  5.85           H  
ATOM     35 1HB  CYS A   3      -2.452   6.524  -3.972  1.00  5.85           H  
ATOM     36 2HB  CYS A   3      -3.697   7.377  -3.169  1.00  5.85           H  
ATOM     37  N   ASP A   4      -3.283   4.334  -3.839  1.00  5.85           N  
ATOM     38  CA  ASP A   4      -3.843   3.389  -4.800  1.00  5.85           C  
ATOM     39  C   ASP A   4      -5.165   3.847  -5.408  1.00  5.85           C  
ATOM     40  O   ASP A   4      -5.745   3.154  -6.244  1.00  5.85           O  
ATOM     41  CB  ASP A   4      -3.951   1.989  -4.191  1.00  5.85           C  
ATOM     42  CG  ASP A   4      -2.551   1.356  -3.941  1.00  5.85           C  
ATOM     43  OD1 ASP A   4      -1.700   1.462  -4.795  1.00  5.85           O  
ATOM     44  OD2 ASP A   4      -2.340   0.777  -2.888  1.00  5.85           O  
ATOM     45  H   ASP A   4      -2.385   4.716  -4.099  1.00  5.85           H  
ATOM     46  HA  ASP A   4      -3.127   3.308  -5.622  1.00  5.85           H  
ATOM     47 1HB  ASP A   4      -4.500   2.032  -3.251  1.00  5.85           H  
ATOM     48 2HB  ASP A   4      -4.511   1.343  -4.870  1.00  5.85           H  
ATOM     49  N   LEU A   5      -5.607   5.038  -5.010  1.00  5.86           N  
ATOM     50  CA  LEU A   5      -6.691   5.809  -5.597  1.00  5.86           C  
ATOM     51  C   LEU A   5      -7.982   5.013  -5.836  1.00  5.86           C  
ATOM     52  O   LEU A   5      -8.778   5.341  -6.715  1.00  5.86           O  
ATOM     53  CB  LEU A   5      -6.130   6.461  -6.863  1.00  5.86           C  
ATOM     54  CG  LEU A   5      -4.862   7.336  -6.558  1.00  5.86           C  
ATOM     55  CD1 LEU A   5      -4.301   7.919  -7.780  1.00  5.86           C  
ATOM     56  CD2 LEU A   5      -5.214   8.408  -5.620  1.00  5.86           C  
ATOM     57  H   LEU A   5      -5.095   5.475  -4.261  1.00  5.86           H  
ATOM     58  HA  LEU A   5      -6.935   6.610  -4.900  1.00  5.86           H  
ATOM     59 1HB  LEU A   5      -5.857   5.678  -7.575  1.00  5.86           H  
ATOM     60 2HB  LEU A   5      -6.896   7.095  -7.313  1.00  5.86           H  
ATOM     61  HG  LEU A   5      -4.093   6.709  -6.103  1.00  5.86           H  
ATOM     62 1HD1 LEU A   5      -3.448   8.496  -7.505  1.00  5.86           H  
ATOM     63 2HD1 LEU A   5      -4.007   7.136  -8.443  1.00  5.86           H  
ATOM     64 3HD1 LEU A   5      -5.033   8.561  -8.263  1.00  5.86           H  
ATOM     65 1HD2 LEU A   5      -4.320   8.995  -5.400  1.00  5.86           H  
ATOM     66 2HD2 LEU A   5      -5.971   9.054  -6.066  1.00  5.86           H  
ATOM     67 3HD2 LEU A   5      -5.601   7.971  -4.703  1.00  5.86           H  
ATOM     68  N   LEU A   6      -8.174   3.974  -5.024  1.00  5.73           N  
ATOM     69  CA  LEU A   6      -9.312   3.062  -5.045  1.00  5.73           C  
ATOM     70  C   LEU A   6      -9.512   2.295  -6.361  1.00  5.73           C  
ATOM     71  O   LEU A   6     -10.618   1.813  -6.619  1.00  5.73           O  
ATOM     72  CB  LEU A   6     -10.593   3.829  -4.716  1.00  5.73           C  
ATOM     73  CG  LEU A   6     -10.574   4.591  -3.387  1.00  5.73           C  
ATOM     74  CD1 LEU A   6     -11.884   5.324  -3.223  1.00  5.73           C  
ATOM     75  CD2 LEU A   6     -10.332   3.610  -2.251  1.00  5.73           C  
ATOM     76  H   LEU A   6      -7.450   3.800  -4.343  1.00  5.73           H  
ATOM     77  HA  LEU A   6      -9.148   2.325  -4.257  1.00  5.73           H  
ATOM     78 1HB  LEU A   6     -10.800   4.543  -5.510  1.00  5.73           H  
ATOM     79 2HB  LEU A   6     -11.417   3.121  -4.674  1.00  5.73           H  
ATOM     80  HG  LEU A   6      -9.776   5.331  -3.398  1.00  5.73           H  
ATOM     81 1HD1 LEU A   6     -11.879   5.879  -2.285  1.00  5.73           H  
ATOM     82 2HD1 LEU A   6     -12.016   6.019  -4.054  1.00  5.73           H  
ATOM     83 3HD1 LEU A   6     -12.703   4.607  -3.216  1.00  5.73           H  
ATOM     84 1HD2 LEU A   6     -10.313   4.148  -1.301  1.00  5.73           H  
ATOM     85 2HD2 LEU A   6     -11.130   2.868  -2.231  1.00  5.73           H  
ATOM     86 3HD2 LEU A   6      -9.373   3.111  -2.403  1.00  5.73           H  
ATOM     87  N   SER A   7      -8.457   2.137  -7.173  1.00  5.28           N  
ATOM     88  CA  SER A   7      -8.602   1.379  -8.420  1.00  5.28           C  
ATOM     89  C   SER A   7      -7.269   0.964  -9.069  1.00  5.28           C  
ATOM     90  O   SER A   7      -6.316   1.733  -9.059  1.00  5.28           O  
ATOM     91  CB  SER A   7      -9.386   2.210  -9.431  1.00  5.28           C  
ATOM     92  OG  SER A   7      -9.516   1.545 -10.668  1.00  5.28           O  
ATOM     93  H   SER A   7      -7.560   2.555  -6.913  1.00  5.28           H  
ATOM     94  HA  SER A   7      -9.184   0.499  -8.166  1.00  5.28           H  
ATOM     95 1HB  SER A   7     -10.378   2.421  -9.038  1.00  5.28           H  
ATOM     96 2HB  SER A   7      -8.888   3.170  -9.579  1.00  5.28           H  
ATOM     97  HG  SER A   7     -10.264   1.967 -11.110  1.00  5.28           H  
ATOM     98  N   PRO A   8      -7.187  -0.230  -9.706  1.00  4.46           N  
ATOM     99  CA  PRO A   8      -6.064  -0.691 -10.512  1.00  4.46           C  
ATOM    100  C   PRO A   8      -5.980   0.037 -11.861  1.00  4.46           C  
ATOM    101  O   PRO A   8      -4.995  -0.096 -12.590  1.00  4.46           O  
ATOM    102  CB  PRO A   8      -6.369  -2.183 -10.693  1.00  4.46           C  
ATOM    103  CG  PRO A   8      -7.873  -2.277 -10.610  1.00  4.46           C  
ATOM    104  CD  PRO A   8      -8.283  -1.228  -9.593  1.00  4.46           C  
ATOM    105  HA  PRO A   8      -5.134  -0.548  -9.943  1.00  4.46           H  
ATOM    106 1HB  PRO A   8      -5.978  -2.525 -11.663  1.00  4.46           H  
ATOM    107 2HB  PRO A   8      -5.859  -2.769  -9.916  1.00  4.46           H  
ATOM    108 1HG  PRO A   8      -8.312  -2.088 -11.603  1.00  4.46           H  
ATOM    109 2HG  PRO A   8      -8.176  -3.295 -10.321  1.00  4.46           H  
ATOM    110 1HD  PRO A   8      -9.249  -0.819  -9.907  1.00  4.46           H  
ATOM    111 2HD  PRO A   8      -8.314  -1.660  -8.580  1.00  4.46           H  
ATOM    112  N   PHE A   9      -7.047   0.755 -12.222  1.00  3.45           N  
ATOM    113  CA  PHE A   9      -7.136   1.460 -13.493  1.00  3.45           C  
ATOM    114  C   PHE A   9      -6.100   2.576 -13.556  1.00  3.45           C  
ATOM    115  O   PHE A   9      -5.851   3.246 -12.561  1.00  3.45           O  
ATOM    116  CB  PHE A   9      -8.534   2.031 -13.702  1.00  3.45           C  
ATOM    117  CG  PHE A   9      -8.752   2.616 -15.070  1.00  3.45           C  
ATOM    118  CD1 PHE A   9      -9.014   1.783 -16.154  1.00  3.45           C  
ATOM    119  CD2 PHE A   9      -8.689   3.977 -15.288  1.00  3.45           C  
ATOM    120  CE1 PHE A   9      -9.211   2.307 -17.417  1.00  3.45           C  
ATOM    121  CE2 PHE A   9      -8.882   4.504 -16.548  1.00  3.45           C  
ATOM    122  CZ  PHE A   9      -9.144   3.668 -17.614  1.00  3.45           C  
ATOM    123  H   PHE A   9      -7.840   0.857 -11.594  1.00  3.45           H  
ATOM    124  HA  PHE A   9      -6.926   0.751 -14.295  1.00  3.45           H  
ATOM    125 1HB  PHE A   9      -9.275   1.250 -13.540  1.00  3.45           H  
ATOM    126 2HB  PHE A   9      -8.714   2.815 -12.967  1.00  3.45           H  
ATOM    127  HD1 PHE A   9      -9.066   0.706 -15.996  1.00  3.45           H  
ATOM    128  HD2 PHE A   9      -8.475   4.642 -14.447  1.00  3.45           H  
ATOM    129  HE1 PHE A   9      -9.419   1.643 -18.256  1.00  3.45           H  
ATOM    130  HE2 PHE A   9      -8.822   5.581 -16.700  1.00  3.45           H  
ATOM    131  HZ  PHE A   9      -9.296   4.084 -18.610  1.00  3.45           H  
ATOM    132  N   LYS A  10      -5.476   2.754 -14.713  1.00  2.50           N  
ATOM    133  CA  LYS A  10      -4.484   3.810 -14.908  1.00  2.50           C  
ATOM    134  C   LYS A  10      -4.981   5.184 -14.457  1.00  2.50           C  
ATOM    135  O   LYS A  10      -6.088   5.603 -14.794  1.00  2.50           O  
ATOM    136  CB  LYS A  10      -4.076   3.892 -16.376  1.00  2.50           C  
ATOM    137  CG  LYS A  10      -2.999   4.939 -16.670  1.00  2.50           C  
ATOM    138  CD  LYS A  10      -2.589   4.925 -18.136  1.00  2.50           C  
ATOM    139  CE  LYS A  10      -1.513   5.962 -18.417  1.00  2.50           C  
ATOM    140  NZ  LYS A  10      -1.102   5.958 -19.848  1.00  2.50           N  
ATOM    141  H   LYS A  10      -5.711   2.153 -15.490  1.00  2.50           H  
ATOM    142  HA  LYS A  10      -3.604   3.565 -14.311  1.00  2.50           H  
ATOM    143 1HB  LYS A  10      -3.702   2.923 -16.705  1.00  2.50           H  
ATOM    144 2HB  LYS A  10      -4.952   4.130 -16.982  1.00  2.50           H  
ATOM    145 1HG  LYS A  10      -3.382   5.933 -16.425  1.00  2.50           H  
ATOM    146 2HG  LYS A  10      -2.125   4.748 -16.049  1.00  2.50           H  
ATOM    147 1HD  LYS A  10      -2.210   3.938 -18.403  1.00  2.50           H  
ATOM    148 2HD  LYS A  10      -3.459   5.141 -18.758  1.00  2.50           H  
ATOM    149 1HE  LYS A  10      -1.894   6.951 -18.161  1.00  2.50           H  
ATOM    150 2HE  LYS A  10      -0.642   5.750 -17.798  1.00  2.50           H  
ATOM    151 1HZ  LYS A  10      -0.388   6.657 -19.997  1.00  2.50           H  
ATOM    152 2HZ  LYS A  10      -0.737   5.047 -20.090  1.00  2.50           H  
ATOM    153 3HZ  LYS A  10      -1.902   6.165 -20.429  1.00  2.50           H  
ATOM    154  N   VAL A  11      -4.141   5.887 -13.707  1.00  1.78           N  
ATOM    155  CA  VAL A  11      -4.464   7.207 -13.178  1.00  1.78           C  
ATOM    156  C   VAL A  11      -3.551   8.309 -13.694  1.00  1.78           C  
ATOM    157  O   VAL A  11      -2.377   8.068 -13.984  1.00  1.78           O  
ATOM    158  CB  VAL A  11      -4.343   7.173 -11.656  1.00  1.78           C  
ATOM    159  CG1 VAL A  11      -5.386   6.258 -11.060  1.00  1.78           C  
ATOM    160  CG2 VAL A  11      -2.958   6.654 -11.327  1.00  1.78           C  
ATOM    161  H   VAL A  11      -3.250   5.479 -13.472  1.00  1.78           H  
ATOM    162  HA  VAL A  11      -5.493   7.445 -13.454  1.00  1.78           H  
ATOM    163  HB  VAL A  11      -4.476   8.178 -11.255  1.00  1.78           H  
ATOM    164 1HG1 VAL A  11      -5.294   6.218  -9.990  1.00  1.78           H  
ATOM    165 2HG1 VAL A  11      -6.378   6.620 -11.320  1.00  1.78           H  
ATOM    166 3HG1 VAL A  11      -5.250   5.266 -11.452  1.00  1.78           H  
ATOM    167 1HG2 VAL A  11      -2.800   6.618 -10.259  1.00  1.78           H  
ATOM    168 2HG2 VAL A  11      -2.853   5.660 -11.733  1.00  1.78           H  
ATOM    169 3HG2 VAL A  11      -2.228   7.293 -11.776  1.00  1.78           H  
ATOM    170  N   GLY A  12      -4.109   9.519 -13.808  1.00  1.32           N  
ATOM    171  CA  GLY A  12      -3.340  10.686 -14.224  1.00  1.32           C  
ATOM    172  C   GLY A  12      -2.674  11.347 -13.025  1.00  1.32           C  
ATOM    173  O   GLY A  12      -3.151  11.210 -11.893  1.00  1.32           O  
ATOM    174  H   GLY A  12      -5.086   9.626 -13.581  1.00  1.32           H  
ATOM    175 1HA  GLY A  12      -2.580  10.384 -14.946  1.00  1.32           H  
ATOM    176 2HA  GLY A  12      -3.996  11.398 -14.722  1.00  1.32           H  
ATOM    177  N   HIS A  13      -1.690  12.205 -13.295  1.00  1.04           N  
ATOM    178  CA  HIS A  13      -0.951  12.886 -12.231  1.00  1.04           C  
ATOM    179  C   HIS A  13      -1.862  13.711 -11.350  1.00  1.04           C  
ATOM    180  O   HIS A  13      -1.667  13.770 -10.139  1.00  1.04           O  
ATOM    181  CB  HIS A  13       0.130  13.783 -12.823  1.00  1.04           C  
ATOM    182  CG  HIS A  13       1.272  13.041 -13.453  1.00  1.04           C  
ATOM    183  ND1 HIS A  13       2.098  12.183 -12.746  1.00  1.04           N  
ATOM    184  CD2 HIS A  13       1.725  13.035 -14.729  1.00  1.04           C  
ATOM    185  CE1 HIS A  13       3.014  11.691 -13.569  1.00  1.04           C  
ATOM    186  NE2 HIS A  13       2.808  12.192 -14.773  1.00  1.04           N  
ATOM    187  H   HIS A  13      -1.391  12.319 -14.254  1.00  1.04           H  
ATOM    188  HA  HIS A  13      -0.456  12.158 -11.598  1.00  1.04           H  
ATOM    189 1HB  HIS A  13      -0.310  14.441 -13.574  1.00  1.04           H  
ATOM    190 2HB  HIS A  13       0.537  14.420 -12.034  1.00  1.04           H  
ATOM    191  HD2 HIS A  13       1.314  13.601 -15.566  1.00  1.04           H  
ATOM    192  HE1 HIS A  13       3.804  10.995 -13.302  1.00  1.04           H  
ATOM    193  HE2 HIS A  13       3.357  11.989 -15.596  1.00  1.04           H  
ATOM    194  N   ALA A  14      -2.865  14.343 -11.952  1.00  0.90           N  
ATOM    195  CA  ALA A  14      -3.807  15.163 -11.209  1.00  0.90           C  
ATOM    196  C   ALA A  14      -4.545  14.352 -10.139  1.00  0.90           C  
ATOM    197  O   ALA A  14      -4.906  14.885  -9.090  1.00  0.90           O  
ATOM    198  CB  ALA A  14      -4.812  15.785 -12.161  1.00  0.90           C  
ATOM    199  H   ALA A  14      -2.972  14.246 -12.951  1.00  0.90           H  
ATOM    200  HA  ALA A  14      -3.248  15.953 -10.709  1.00  0.90           H  
ATOM    201 1HB  ALA A  14      -5.498  16.419 -11.601  1.00  0.90           H  
ATOM    202 2HB  ALA A  14      -4.286  16.384 -12.904  1.00  0.90           H  
ATOM    203 3HB  ALA A  14      -5.372  14.996 -12.660  1.00  0.90           H  
ATOM    204  N   ALA A  15      -4.834  13.071 -10.419  1.00  0.86           N  
ATOM    205  CA  ALA A  15      -5.549  12.250  -9.449  1.00  0.86           C  
ATOM    206  C   ALA A  15      -4.649  11.981  -8.266  1.00  0.86           C  
ATOM    207  O   ALA A  15      -5.070  12.036  -7.103  1.00  0.86           O  
ATOM    208  CB  ALA A  15      -5.990  10.939 -10.074  1.00  0.86           C  
ATOM    209  H   ALA A  15      -4.484  12.637 -11.266  1.00  0.86           H  
ATOM    210  HA  ALA A  15      -6.422  12.802  -9.103  1.00  0.86           H  
ATOM    211 1HB  ALA A  15      -6.525  10.345  -9.335  1.00  0.86           H  
ATOM    212 2HB  ALA A  15      -6.642  11.141 -10.920  1.00  0.86           H  
ATOM    213 3HB  ALA A  15      -5.110  10.392 -10.412  1.00  0.86           H  
ATOM    214  N   CYS A  16      -3.381  11.705  -8.569  1.00  0.89           N  
ATOM    215  CA  CYS A  16      -2.429  11.425  -7.509  1.00  0.89           C  
ATOM    216  C   CYS A  16      -2.203  12.677  -6.669  1.00  0.89           C  
ATOM    217  O   CYS A  16      -2.257  12.632  -5.438  1.00  0.89           O  
ATOM    218  CB  CYS A  16      -1.096  10.947  -8.097  1.00  0.89           C  
ATOM    219  SG  CYS A  16      -1.148   9.265  -8.874  1.00  0.89           S  
ATOM    220  H   CYS A  16      -3.091  11.673  -9.545  1.00  0.89           H  
ATOM    221  HA  CYS A  16      -2.835  10.645  -6.868  1.00  0.89           H  
ATOM    222 1HB  CYS A  16      -0.761  11.657  -8.851  1.00  0.89           H  
ATOM    223 2HB  CYS A  16      -0.341  10.930  -7.309  1.00  0.89           H  
ATOM    224  N   ALA A  17      -2.038  13.819  -7.335  1.00  0.96           N  
ATOM    225  CA  ALA A  17      -1.794  15.061  -6.626  1.00  0.96           C  
ATOM    226  C   ALA A  17      -2.963  15.465  -5.754  1.00  0.96           C  
ATOM    227  O   ALA A  17      -2.780  15.825  -4.592  1.00  0.96           O  
ATOM    228  CB  ALA A  17      -1.513  16.175  -7.611  1.00  0.96           C  
ATOM    229  H   ALA A  17      -2.032  13.814  -8.353  1.00  0.96           H  
ATOM    230  HA  ALA A  17      -0.931  14.913  -5.984  1.00  0.96           H  
ATOM    231 1HB  ALA A  17      -1.302  17.096  -7.075  1.00  0.96           H  
ATOM    232 2HB  ALA A  17      -0.653  15.902  -8.230  1.00  0.96           H  
ATOM    233 3HB  ALA A  17      -2.384  16.314  -8.250  1.00  0.96           H  
ATOM    234  N   ALA A  18      -4.185  15.376  -6.285  1.00  1.06           N  
ATOM    235  CA  ALA A  18      -5.341  15.788  -5.505  1.00  1.06           C  
ATOM    236  C   ALA A  18      -5.478  14.953  -4.249  1.00  1.06           C  
ATOM    237  O   ALA A  18      -5.787  15.473  -3.172  1.00  1.06           O  
ATOM    238  CB  ALA A  18      -6.595  15.664  -6.343  1.00  1.06           C  
ATOM    239  H   ALA A  18      -4.323  15.063  -7.248  1.00  1.06           H  
ATOM    240  HA  ALA A  18      -5.203  16.825  -5.213  1.00  1.06           H  
ATOM    241 1HB  ALA A  18      -7.456  15.991  -5.766  1.00  1.06           H  
ATOM    242 2HB  ALA A  18      -6.496  16.282  -7.237  1.00  1.06           H  
ATOM    243 3HB  ALA A  18      -6.726  14.621  -6.639  1.00  1.06           H  
ATOM    244  N   HIS A  19      -5.213  13.656  -4.380  1.00  1.16           N  
ATOM    245  CA  HIS A  19      -5.312  12.738  -3.264  1.00  1.16           C  
ATOM    246  C   HIS A  19      -4.290  13.136  -2.195  1.00  1.16           C  
ATOM    247  O   HIS A  19      -4.603  13.231  -1.002  1.00  1.16           O  
ATOM    248  CB  HIS A  19      -5.043  11.323  -3.736  1.00  1.16           C  
ATOM    249  CG  HIS A  19      -5.402  10.278  -2.764  1.00  1.16           C  
ATOM    250  ND1 HIS A  19      -6.688   9.774  -2.654  1.00  1.16           N  
ATOM    251  CD2 HIS A  19      -4.681   9.669  -1.834  1.00  1.16           C  
ATOM    252  CE1 HIS A  19      -6.716   8.861  -1.710  1.00  1.16           C  
ATOM    253  NE2 HIS A  19      -5.509   8.773  -1.185  1.00  1.16           N  
ATOM    254  H   HIS A  19      -4.964  13.271  -5.295  1.00  1.16           H  
ATOM    255  HA  HIS A  19      -6.307  12.786  -2.827  1.00  1.16           H  
ATOM    256 1HB  HIS A  19      -5.599  11.148  -4.653  1.00  1.16           H  
ATOM    257 2HB  HIS A  19      -3.982  11.214  -3.977  1.00  1.16           H  
ATOM    258  HD1 HIS A  19      -7.480  10.051  -3.204  1.00  1.16           H  
ATOM    259  HD2 HIS A  19      -3.649   9.774  -1.543  1.00  1.16           H  
ATOM    260  HE1 HIS A  19      -7.641   8.333  -1.475  1.00  1.16           H  
ATOM    261  N   CYS A  20      -3.050  13.365  -2.628  1.00  1.25           N  
ATOM    262  CA  CYS A  20      -1.984  13.696  -1.697  1.00  1.25           C  
ATOM    263  C   CYS A  20      -2.286  14.988  -0.944  1.00  1.25           C  
ATOM    264  O   CYS A  20      -2.077  15.069   0.268  1.00  1.25           O  
ATOM    265  CB  CYS A  20      -0.669  13.849  -2.448  1.00  1.25           C  
ATOM    266  SG  CYS A  20      -0.025  12.307  -3.128  1.00  1.25           S  
ATOM    267  H   CYS A  20      -2.836  13.278  -3.617  1.00  1.25           H  
ATOM    268  HA  CYS A  20      -1.887  12.884  -0.978  1.00  1.25           H  
ATOM    269 1HB  CYS A  20      -0.810  14.541  -3.275  1.00  1.25           H  
ATOM    270 2HB  CYS A  20       0.084  14.271  -1.788  1.00  1.25           H  
ATOM    271  N   ILE A  21      -2.874  15.964  -1.647  1.00  1.31           N  
ATOM    272  CA  ILE A  21      -3.272  17.230  -1.040  1.00  1.31           C  
ATOM    273  C   ILE A  21      -4.338  16.981   0.019  1.00  1.31           C  
ATOM    274  O   ILE A  21      -4.274  17.523   1.125  1.00  1.31           O  
ATOM    275  CB  ILE A  21      -3.794  18.205  -2.100  1.00  1.31           C  
ATOM    276  CG1 ILE A  21      -2.643  18.622  -2.995  1.00  1.31           C  
ATOM    277  CG2 ILE A  21      -4.439  19.406  -1.441  1.00  1.31           C  
ATOM    278  CD1 ILE A  21      -3.066  19.324  -4.251  1.00  1.31           C  
ATOM    279  H   ILE A  21      -3.016  15.833  -2.650  1.00  1.31           H  
ATOM    280  HA  ILE A  21      -2.407  17.675  -0.563  1.00  1.31           H  
ATOM    281  HB  ILE A  21      -4.528  17.698  -2.725  1.00  1.31           H  
ATOM    282 1HG1 ILE A  21      -1.979  19.282  -2.431  1.00  1.31           H  
ATOM    283 2HG1 ILE A  21      -2.094  17.746  -3.263  1.00  1.31           H  
ATOM    284 1HG2 ILE A  21      -4.809  20.083  -2.206  1.00  1.31           H  
ATOM    285 2HG2 ILE A  21      -5.269  19.076  -0.816  1.00  1.31           H  
ATOM    286 3HG2 ILE A  21      -3.699  19.917  -0.824  1.00  1.31           H  
ATOM    287 1HD1 ILE A  21      -2.181  19.581  -4.832  1.00  1.31           H  
ATOM    288 2HD1 ILE A  21      -3.704  18.663  -4.834  1.00  1.31           H  
ATOM    289 3HD1 ILE A  21      -3.612  20.228  -3.996  1.00  1.31           H  
ATOM    290  N   ALA A  22      -5.316  16.130  -0.305  1.00  1.34           N  
ATOM    291  CA  ALA A  22      -6.390  15.781   0.618  1.00  1.34           C  
ATOM    292  C   ALA A  22      -5.827  15.181   1.913  1.00  1.34           C  
ATOM    293  O   ALA A  22      -6.378  15.386   2.995  1.00  1.34           O  
ATOM    294  CB  ALA A  22      -7.350  14.804  -0.040  1.00  1.34           C  
ATOM    295  H   ALA A  22      -5.332  15.724  -1.242  1.00  1.34           H  
ATOM    296  HA  ALA A  22      -6.929  16.694   0.872  1.00  1.34           H  
ATOM    297 1HB  ALA A  22      -8.162  14.573   0.645  1.00  1.34           H  
ATOM    298 2HB  ALA A  22      -7.752  15.252  -0.950  1.00  1.34           H  
ATOM    299 3HB  ALA A  22      -6.828  13.892  -0.294  1.00  1.34           H  
ATOM    300  N   ARG A  23      -4.698  14.478   1.795  1.00  1.34           N  
ATOM    301  CA  ARG A  23      -4.024  13.857   2.934  1.00  1.34           C  
ATOM    302  C   ARG A  23      -3.041  14.781   3.670  1.00  1.34           C  
ATOM    303  O   ARG A  23      -2.330  14.323   4.575  1.00  1.34           O  
ATOM    304  CB  ARG A  23      -3.284  12.597   2.513  1.00  1.34           C  
ATOM    305  CG  ARG A  23      -4.174  11.418   2.129  1.00  1.34           C  
ATOM    306  CD  ARG A  23      -3.371  10.217   1.763  1.00  1.34           C  
ATOM    307  NE  ARG A  23      -4.215   9.103   1.389  1.00  1.34           N  
ATOM    308  CZ  ARG A  23      -4.700   8.150   2.186  1.00  1.34           C  
ATOM    309  NH1 ARG A  23      -4.422   8.098   3.473  1.00  1.34           N  
ATOM    310  NH2 ARG A  23      -5.473   7.264   1.609  1.00  1.34           N  
ATOM    311  H   ARG A  23      -4.322  14.326   0.859  1.00  1.34           H  
ATOM    312  HA  ARG A  23      -4.793  13.559   3.644  1.00  1.34           H  
ATOM    313 1HB  ARG A  23      -2.658  12.827   1.647  1.00  1.34           H  
ATOM    314 2HB  ARG A  23      -2.626  12.275   3.316  1.00  1.34           H  
ATOM    315 1HG  ARG A  23      -4.825  11.162   2.963  1.00  1.34           H  
ATOM    316 2HG  ARG A  23      -4.783  11.697   1.262  1.00  1.34           H  
ATOM    317 1HD  ARG A  23      -2.732  10.459   0.909  1.00  1.34           H  
ATOM    318 2HD  ARG A  23      -2.754   9.911   2.605  1.00  1.34           H  
ATOM    319  HE  ARG A  23      -4.519   9.042   0.428  1.00  1.34           H  
ATOM    320 1HH1 ARG A  23      -3.824   8.796   3.887  1.00  1.34           H  
ATOM    321 2HH1 ARG A  23      -4.810   7.361   4.045  1.00  1.34           H  
ATOM    322 1HH2 ARG A  23      -5.645   7.397   0.603  1.00  1.34           H  
ATOM    323 2HH2 ARG A  23      -5.884   6.505   2.129  1.00  1.34           H  
ATOM    324  N   GLY A  24      -2.992  16.069   3.300  1.00  1.32           N  
ATOM    325  CA  GLY A  24      -2.127  17.039   3.970  1.00  1.32           C  
ATOM    326  C   GLY A  24      -0.704  17.183   3.421  1.00  1.32           C  
ATOM    327  O   GLY A  24       0.161  17.747   4.103  1.00  1.32           O  
ATOM    328  H   GLY A  24      -3.582  16.404   2.538  1.00  1.32           H  
ATOM    329 1HA  GLY A  24      -2.618  18.012   3.920  1.00  1.32           H  
ATOM    330 2HA  GLY A  24      -2.074  16.783   5.026  1.00  1.32           H  
ATOM    331  N   LYS A  25      -0.452  16.669   2.215  1.00  1.31           N  
ATOM    332  CA  LYS A  25       0.869  16.747   1.587  1.00  1.31           C  
ATOM    333  C   LYS A  25       0.861  17.876   0.544  1.00  1.31           C  
ATOM    334  O   LYS A  25      -0.204  18.395   0.218  1.00  1.31           O  
ATOM    335  CB  LYS A  25       1.240  15.378   1.012  1.00  1.31           C  
ATOM    336  CG  LYS A  25       1.848  14.380   2.041  1.00  1.31           C  
ATOM    337  CD  LYS A  25       0.809  13.860   3.051  1.00  1.31           C  
ATOM    338  CE  LYS A  25       1.441  12.886   4.045  1.00  1.31           C  
ATOM    339  NZ  LYS A  25       0.516  12.554   5.173  1.00  1.31           N  
ATOM    340  H   LYS A  25      -1.197  16.204   1.696  1.00  1.31           H  
ATOM    341  HA  LYS A  25       1.605  17.005   2.339  1.00  1.31           H  
ATOM    342 1HB  LYS A  25       0.354  14.905   0.619  1.00  1.31           H  
ATOM    343 2HB  LYS A  25       1.916  15.486   0.194  1.00  1.31           H  
ATOM    344 1HG  LYS A  25       2.290  13.537   1.516  1.00  1.31           H  
ATOM    345 2HG  LYS A  25       2.626  14.871   2.603  1.00  1.31           H  
ATOM    346 1HD  LYS A  25       0.397  14.681   3.617  1.00  1.31           H  
ATOM    347 2HD  LYS A  25      -0.009  13.362   2.521  1.00  1.31           H  
ATOM    348 1HE  LYS A  25       1.706  11.967   3.523  1.00  1.31           H  
ATOM    349 2HE  LYS A  25       2.347  13.335   4.453  1.00  1.31           H  
ATOM    350 1HZ  LYS A  25       0.970  11.914   5.807  1.00  1.31           H  
ATOM    351 2HZ  LYS A  25       0.271  13.403   5.672  1.00  1.31           H  
ATOM    352 3HZ  LYS A  25      -0.325  12.129   4.814  1.00  1.31           H  
ATOM    353  N   ARG A  26       2.031  18.359   0.074  1.00  1.31           N  
ATOM    354  CA  ARG A  26       1.965  19.476  -0.891  1.00  1.31           C  
ATOM    355  C   ARG A  26       1.387  19.039  -2.234  1.00  1.31           C  
ATOM    356  O   ARG A  26       0.828  19.844  -2.982  1.00  1.31           O  
ATOM    357  CB  ARG A  26       3.325  20.136  -1.180  1.00  1.31           C  
ATOM    358  CG  ARG A  26       4.308  19.351  -2.064  1.00  1.31           C  
ATOM    359  CD  ARG A  26       5.594  20.086  -2.323  1.00  1.31           C  
ATOM    360  NE  ARG A  26       6.467  20.172  -1.160  1.00  1.31           N  
ATOM    361  CZ  ARG A  26       7.581  20.923  -1.096  1.00  1.31           C  
ATOM    362  NH1 ARG A  26       7.946  21.663  -2.125  1.00  1.31           N  
ATOM    363  NH2 ARG A  26       8.306  20.914   0.002  1.00  1.31           N  
ATOM    364  H   ARG A  26       2.918  17.914   0.311  1.00  1.31           H  
ATOM    365  HA  ARG A  26       1.310  20.241  -0.476  1.00  1.31           H  
ATOM    366 1HB  ARG A  26       3.154  21.093  -1.668  1.00  1.31           H  
ATOM    367 2HB  ARG A  26       3.832  20.338  -0.236  1.00  1.31           H  
ATOM    368 1HG  ARG A  26       4.570  18.453  -1.582  1.00  1.31           H  
ATOM    369 2HG  ARG A  26       3.852  19.124  -3.026  1.00  1.31           H  
ATOM    370 1HD  ARG A  26       6.139  19.568  -3.111  1.00  1.31           H  
ATOM    371 2HD  ARG A  26       5.368  21.099  -2.652  1.00  1.31           H  
ATOM    372  HE  ARG A  26       6.238  19.618  -0.336  1.00  1.31           H  
ATOM    373 1HH1 ARG A  26       7.388  21.667  -2.967  1.00  1.31           H  
ATOM    374 2HH1 ARG A  26       8.784  22.222  -2.070  1.00  1.31           H  
ATOM    375 1HH2 ARG A  26       8.008  20.318   0.796  1.00  1.31           H  
ATOM    376 2HH2 ARG A  26       9.142  21.464   0.069  1.00  1.31           H  
ATOM    377  N   GLY A  27       1.511  17.751  -2.524  1.00  1.35           N  
ATOM    378  CA  GLY A  27       1.026  17.213  -3.783  1.00  1.35           C  
ATOM    379  C   GLY A  27       1.672  15.884  -4.074  1.00  1.35           C  
ATOM    380  O   GLY A  27       2.134  15.208  -3.152  1.00  1.35           O  
ATOM    381  H   GLY A  27       2.011  17.159  -1.860  1.00  1.35           H  
ATOM    382 1HA  GLY A  27      -0.052  17.086  -3.740  1.00  1.35           H  
ATOM    383 2HA  GLY A  27       1.239  17.914  -4.590  1.00  1.35           H  
ATOM    384  N   GLY A  28       1.676  15.495  -5.338  1.00  1.44           N  
ATOM    385  CA  GLY A  28       2.207  14.200  -5.718  1.00  1.44           C  
ATOM    386  C   GLY A  28       2.131  13.959  -7.214  1.00  1.44           C  
ATOM    387  O   GLY A  28       1.725  14.830  -7.986  1.00  1.44           O  
ATOM    388  H   GLY A  28       1.296  16.102  -6.049  1.00  1.44           H  
ATOM    389 1HA  GLY A  28       3.242  14.116  -5.385  1.00  1.44           H  
ATOM    390 2HA  GLY A  28       1.651  13.418  -5.208  1.00  1.44           H  
ATOM    391  N   TRP A  29       2.538  12.762  -7.599  1.00  1.59           N  
ATOM    392  CA  TRP A  29       2.620  12.344  -8.997  1.00  1.59           C  
ATOM    393  C   TRP A  29       2.362  10.851  -9.129  1.00  1.59           C  
ATOM    394  O   TRP A  29       2.308  10.135  -8.125  1.00  1.59           O  
ATOM    395  CB  TRP A  29       4.011  12.726  -9.517  1.00  1.59           C  
ATOM    396  CG  TRP A  29       5.123  12.057  -8.738  1.00  1.59           C  
ATOM    397  CD1 TRP A  29       5.548  12.400  -7.483  1.00  1.59           C  
ATOM    398  CD2 TRP A  29       5.980  10.977  -9.164  1.00  1.59           C  
ATOM    399  NE1 TRP A  29       6.584  11.587  -7.095  1.00  1.59           N  
ATOM    400  CE2 TRP A  29       6.863  10.713  -8.108  1.00  1.59           C  
ATOM    401  CE3 TRP A  29       6.074  10.225 -10.331  1.00  1.59           C  
ATOM    402  CZ2 TRP A  29       7.818   9.718  -8.185  1.00  1.59           C  
ATOM    403  CZ3 TRP A  29       7.041   9.238 -10.409  1.00  1.59           C  
ATOM    404  CH2 TRP A  29       7.885   8.986  -9.362  1.00  1.59           C  
ATOM    405  H   TRP A  29       2.854  12.132  -6.863  1.00  1.59           H  
ATOM    406  HA  TRP A  29       1.859  12.875  -9.571  1.00  1.59           H  
ATOM    407 1HB  TRP A  29       4.100  12.432 -10.564  1.00  1.59           H  
ATOM    408 2HB  TRP A  29       4.139  13.805  -9.463  1.00  1.59           H  
ATOM    409  HD1 TRP A  29       5.120  13.188  -6.870  1.00  1.59           H  
ATOM    410  HE1 TRP A  29       7.061  11.622  -6.207  1.00  1.59           H  
ATOM    411  HE3 TRP A  29       5.401  10.417 -11.169  1.00  1.59           H  
ATOM    412  HZ2 TRP A  29       8.503   9.508  -7.364  1.00  1.59           H  
ATOM    413  HZ3 TRP A  29       7.113   8.663 -11.326  1.00  1.59           H  
ATOM    414  HH2 TRP A  29       8.630   8.196  -9.460  1.00  1.59           H  
ATOM    415  N   CYS A  30       2.178  10.371 -10.355  1.00  1.80           N  
ATOM    416  CA  CYS A  30       1.949   8.938 -10.540  1.00  1.80           C  
ATOM    417  C   CYS A  30       3.162   8.306 -11.211  1.00  1.80           C  
ATOM    418  O   CYS A  30       3.668   8.827 -12.206  1.00  1.80           O  
ATOM    419  CB  CYS A  30       0.744   8.699 -11.437  1.00  1.80           C  
ATOM    420  SG  CYS A  30      -0.841   9.490 -10.868  1.00  1.80           S  
ATOM    421  H   CYS A  30       2.195  10.997 -11.159  1.00  1.80           H  
ATOM    422  HA  CYS A  30       1.788   8.466  -9.577  1.00  1.80           H  
ATOM    423 1HB  CYS A  30       0.959   9.071 -12.441  1.00  1.80           H  
ATOM    424 2HB  CYS A  30       0.571   7.626 -11.520  1.00  1.80           H  
ATOM    425  N   ASP A  31       3.634   7.189 -10.681  1.00  2.00           N  
ATOM    426  CA  ASP A  31       4.788   6.521 -11.280  1.00  2.00           C  
ATOM    427  C   ASP A  31       4.390   5.525 -12.371  1.00  2.00           C  
ATOM    428  O   ASP A  31       3.217   5.401 -12.726  1.00  2.00           O  
ATOM    429  CB  ASP A  31       5.641   5.842 -10.203  1.00  2.00           C  
ATOM    430  CG  ASP A  31       4.958   4.657  -9.567  1.00  2.00           C  
ATOM    431  OD1 ASP A  31       3.986   4.197 -10.158  1.00  2.00           O  
ATOM    432  OD2 ASP A  31       5.389   4.217  -8.507  1.00  2.00           O  
ATOM    433  H   ASP A  31       3.187   6.815  -9.842  1.00  2.00           H  
ATOM    434  HA  ASP A  31       5.405   7.279 -11.754  1.00  2.00           H  
ATOM    435 1HB  ASP A  31       6.585   5.516 -10.634  1.00  2.00           H  
ATOM    436 2HB  ASP A  31       5.885   6.566  -9.441  1.00  2.00           H  
ATOM    437  N   LYS A  32       5.378   4.770 -12.863  1.00  2.14           N  
ATOM    438  CA  LYS A  32       5.207   3.784 -13.935  1.00  2.14           C  
ATOM    439  C   LYS A  32       4.276   2.614 -13.571  1.00  2.14           C  
ATOM    440  O   LYS A  32       3.835   1.875 -14.451  1.00  2.14           O  
ATOM    441  CB  LYS A  32       6.573   3.238 -14.345  1.00  2.14           C  
ATOM    442  CG  LYS A  32       7.472   4.250 -15.047  1.00  2.14           C  
ATOM    443  CD  LYS A  32       8.821   3.637 -15.415  1.00  2.14           C  
ATOM    444  CE  LYS A  32       9.720   4.644 -16.120  1.00  2.14           C  
ATOM    445  NZ  LYS A  32      11.050   4.061 -16.444  1.00  2.14           N  
ATOM    446  H   LYS A  32       6.307   4.912 -12.506  1.00  2.14           H  
ATOM    447  HA  LYS A  32       4.770   4.297 -14.791  1.00  2.14           H  
ATOM    448 1HB  LYS A  32       7.099   2.871 -13.462  1.00  2.14           H  
ATOM    449 2HB  LYS A  32       6.436   2.391 -15.019  1.00  2.14           H  
ATOM    450 1HG  LYS A  32       6.981   4.606 -15.952  1.00  2.14           H  
ATOM    451 2HG  LYS A  32       7.640   5.100 -14.387  1.00  2.14           H  
ATOM    452 1HD  LYS A  32       9.321   3.288 -14.511  1.00  2.14           H  
ATOM    453 2HD  LYS A  32       8.664   2.782 -16.074  1.00  2.14           H  
ATOM    454 1HE  LYS A  32       9.241   4.965 -17.044  1.00  2.14           H  
ATOM    455 2HE  LYS A  32       9.861   5.510 -15.475  1.00  2.14           H  
ATOM    456 1HZ  LYS A  32      11.620   4.755 -16.909  1.00  2.14           H  
ATOM    457 2HZ  LYS A  32      11.507   3.770 -15.590  1.00  2.14           H  
ATOM    458 3HZ  LYS A  32      10.931   3.263 -17.051  1.00  2.14           H  
ATOM    459  N   ARG A  33       4.040   2.405 -12.273  1.00  2.15           N  
ATOM    460  CA  ARG A  33       3.193   1.334 -11.768  1.00  2.15           C  
ATOM    461  C   ARG A  33       1.759   1.831 -11.632  1.00  2.15           C  
ATOM    462  O   ARG A  33       0.873   1.084 -11.211  1.00  2.15           O  
ATOM    463  CB  ARG A  33       3.633   0.889 -10.386  1.00  2.15           C  
ATOM    464  CG  ARG A  33       5.004   0.314 -10.245  1.00  2.15           C  
ATOM    465  CD  ARG A  33       5.256  -0.009  -8.809  1.00  2.15           C  
ATOM    466  NE  ARG A  33       5.250   1.198  -7.968  1.00  2.15           N  
ATOM    467  CZ  ARG A  33       5.205   1.218  -6.632  1.00  2.15           C  
ATOM    468  NH1 ARG A  33       5.161   0.106  -5.922  1.00  2.15           N  
ATOM    469  NH2 ARG A  33       5.206   2.394  -6.060  1.00  2.15           N  
ATOM    470  H   ARG A  33       4.386   3.069 -11.578  1.00  2.15           H  
ATOM    471  HA  ARG A  33       3.223   0.494 -12.463  1.00  2.15           H  
ATOM    472 1HB  ARG A  33       3.595   1.749  -9.721  1.00  2.15           H  
ATOM    473 2HB  ARG A  33       2.929   0.152 -10.005  1.00  2.15           H  
ATOM    474 1HG  ARG A  33       5.094  -0.595 -10.838  1.00  2.15           H  
ATOM    475 2HG  ARG A  33       5.742   1.049 -10.574  1.00  2.15           H  
ATOM    476 1HD  ARG A  33       4.478  -0.678  -8.445  1.00  2.15           H  
ATOM    477 2HD  ARG A  33       6.227  -0.488  -8.708  1.00  2.15           H  
ATOM    478  HE  ARG A  33       5.273   2.133  -8.419  1.00  2.15           H  
ATOM    479 1HH1 ARG A  33       5.159  -0.791  -6.388  1.00  2.15           H  
ATOM    480 2HH1 ARG A  33       5.129   0.152  -4.916  1.00  2.15           H  
ATOM    481 1HH2 ARG A  33       5.240   3.219  -6.686  1.00  2.15           H  
ATOM    482 2HH2 ARG A  33       5.175   2.487  -5.059  1.00  2.15           H  
ATOM    483  N   ALA A  34       1.549   3.110 -11.965  1.00  2.02           N  
ATOM    484  CA  ALA A  34       0.310   3.849 -11.776  1.00  2.02           C  
ATOM    485  C   ALA A  34       0.034   3.992 -10.283  1.00  2.02           C  
ATOM    486  O   ALA A  34      -1.113   3.911  -9.836  1.00  2.02           O  
ATOM    487  CB  ALA A  34      -0.867   3.171 -12.482  1.00  2.02           C  
ATOM    488  H   ALA A  34       2.328   3.657 -12.330  1.00  2.02           H  
ATOM    489  HA  ALA A  34       0.445   4.848 -12.194  1.00  2.02           H  
ATOM    490 1HB  ALA A  34      -1.761   3.756 -12.337  1.00  2.02           H  
ATOM    491 2HB  ALA A  34      -0.652   3.097 -13.546  1.00  2.02           H  
ATOM    492 3HB  ALA A  34      -1.041   2.181 -12.085  1.00  2.02           H  
ATOM    493  N   VAL A  35       1.112   4.222  -9.520  1.00  1.79           N  
ATOM    494  CA  VAL A  35       1.019   4.420  -8.087  1.00  1.79           C  
ATOM    495  C   VAL A  35       1.361   5.843  -7.682  1.00  1.79           C  
ATOM    496  O   VAL A  35       2.294   6.478  -8.169  1.00  1.79           O  
ATOM    497  CB  VAL A  35       1.917   3.420  -7.330  1.00  1.79           C  
ATOM    498  CG1 VAL A  35       1.887   3.697  -5.816  1.00  1.79           C  
ATOM    499  CG2 VAL A  35       1.414   2.008  -7.597  1.00  1.79           C  
ATOM    500  H   VAL A  35       2.047   4.242  -9.936  1.00  1.79           H  
ATOM    501  HA  VAL A  35      -0.007   4.221  -7.781  1.00  1.79           H  
ATOM    502  HB  VAL A  35       2.943   3.525  -7.683  1.00  1.79           H  
ATOM    503 1HG1 VAL A  35       2.522   2.986  -5.314  1.00  1.79           H  
ATOM    504 2HG1 VAL A  35       2.255   4.702  -5.612  1.00  1.79           H  
ATOM    505 3HG1 VAL A  35       0.862   3.600  -5.442  1.00  1.79           H  
ATOM    506 1HG2 VAL A  35       2.048   1.292  -7.079  1.00  1.79           H  
ATOM    507 2HG2 VAL A  35       0.387   1.917  -7.234  1.00  1.79           H  
ATOM    508 3HG2 VAL A  35       1.436   1.807  -8.658  1.00  1.79           H  
ATOM    509  N   CYS A  36       0.510   6.353  -6.826  1.00  1.55           N  
ATOM    510  CA  CYS A  36       0.576   7.673  -6.240  1.00  1.55           C  
ATOM    511  C   CYS A  36       1.751   7.854  -5.312  1.00  1.55           C  
ATOM    512  O   CYS A  36       1.894   7.137  -4.333  1.00  1.55           O  
ATOM    513  CB  CYS A  36      -0.704   7.784  -5.477  1.00  1.55           C  
ATOM    514  SG  CYS A  36      -1.131   9.211  -4.520  1.00  1.55           S  
ATOM    515  H   CYS A  36      -0.239   5.750  -6.512  1.00  1.55           H  
ATOM    516  HA  CYS A  36       0.653   8.412  -7.022  1.00  1.55           H  
ATOM    517 1HB  CYS A  36      -1.534   7.567  -6.148  1.00  1.55           H  
ATOM    518 2HB  CYS A  36      -0.617   6.978  -4.804  1.00  1.55           H  
ATOM    519  N   ASN A  37       2.562   8.846  -5.597  1.00  1.34           N  
ATOM    520  CA  ASN A  37       3.721   9.153  -4.786  1.00  1.34           C  
ATOM    521  C   ASN A  37       3.604  10.585  -4.297  1.00  1.34           C  
ATOM    522  O   ASN A  37       3.538  11.534  -5.086  1.00  1.34           O  
ATOM    523  CB  ASN A  37       4.997   8.871  -5.558  1.00  1.34           C  
ATOM    524  CG  ASN A  37       5.231   7.380  -5.779  1.00  1.34           C  
ATOM    525  OD1 ASN A  37       5.621   6.664  -4.849  1.00  1.34           O  
ATOM    526  ND2 ASN A  37       5.000   6.919  -6.966  1.00  1.34           N  
ATOM    527  H   ASN A  37       2.391   9.388  -6.440  1.00  1.34           H  
ATOM    528  HA  ASN A  37       3.713   8.515  -3.903  1.00  1.34           H  
ATOM    529 1HB  ASN A  37       4.914   9.343  -6.533  1.00  1.34           H  
ATOM    530 2HB  ASN A  37       5.853   9.306  -5.044  1.00  1.34           H  
ATOM    531 1HD2 ASN A  37       5.139   5.923  -7.184  1.00  1.34           H  
ATOM    532 2HD2 ASN A  37       4.673   7.539  -7.679  1.00  1.34           H  
ATOM    533  N   CYS A  38       3.479  10.732  -2.984  1.00  1.21           N  
ATOM    534  CA  CYS A  38       3.233  12.038  -2.397  1.00  1.21           C  
ATOM    535  C   CYS A  38       4.503  12.746  -1.975  1.00  1.21           C  
ATOM    536  O   CYS A  38       5.511  12.107  -1.664  1.00  1.21           O  
ATOM    537  CB  CYS A  38       2.309  11.908  -1.187  1.00  1.21           C  
ATOM    538  SG  CYS A  38       0.654  11.237  -1.538  1.00  1.21           S  
ATOM    539  H   CYS A  38       3.543   9.920  -2.385  1.00  1.21           H  
ATOM    540  HA  CYS A  38       2.756  12.669  -3.142  1.00  1.21           H  
ATOM    541 1HB  CYS A  38       2.780  11.279  -0.435  1.00  1.21           H  
ATOM    542 2HB  CYS A  38       2.177  12.892  -0.755  1.00  1.21           H  
ATOM    543  N   ARG A  39       4.430  14.070  -1.960  1.00  1.15           N  
ATOM    544  CA  ARG A  39       5.522  14.937  -1.545  1.00  1.15           C  
ATOM    545  C   ARG A  39       5.080  15.978  -0.514  1.00  1.15           C  
ATOM    546  O   ARG A  39       3.928  16.440  -0.513  1.00  1.15           O  
ATOM    547  CB  ARG A  39       6.091  15.668  -2.755  1.00  1.15           C  
ATOM    548  CG  ARG A  39       6.700  14.767  -3.840  1.00  1.15           C  
ATOM    549  CD  ARG A  39       7.242  15.561  -4.983  1.00  1.15           C  
ATOM    550  NE  ARG A  39       7.824  14.714  -6.019  1.00  1.15           N  
ATOM    551  CZ  ARG A  39       8.364  15.170  -7.168  1.00  1.15           C  
ATOM    552  NH1 ARG A  39       8.387  16.461  -7.411  1.00  1.15           N  
ATOM    553  NH2 ARG A  39       8.873  14.323  -8.051  1.00  1.15           N  
ATOM    554  H   ARG A  39       3.562  14.493  -2.279  1.00  1.15           H  
ATOM    555  HA  ARG A  39       6.305  14.321  -1.101  1.00  1.15           H  
ATOM    556 1HB  ARG A  39       5.298  16.256  -3.221  1.00  1.15           H  
ATOM    557 2HB  ARG A  39       6.863  16.365  -2.425  1.00  1.15           H  
ATOM    558 1HG  ARG A  39       7.508  14.174  -3.409  1.00  1.15           H  
ATOM    559 2HG  ARG A  39       5.931  14.098  -4.232  1.00  1.15           H  
ATOM    560 1HD  ARG A  39       6.435  16.141  -5.431  1.00  1.15           H  
ATOM    561 2HD  ARG A  39       8.017  16.240  -4.623  1.00  1.15           H  
ATOM    562  HE  ARG A  39       7.821  13.715  -5.865  1.00  1.15           H  
ATOM    563 1HH1 ARG A  39       8.001  17.107  -6.738  1.00  1.15           H  
ATOM    564 2HH1 ARG A  39       8.791  16.806  -8.269  1.00  1.15           H  
ATOM    565 1HH2 ARG A  39       8.863  13.326  -7.868  1.00  1.15           H  
ATOM    566 2HH2 ARG A  39       9.275  14.672  -8.908  1.00  1.15           H  
ATOM    567  N   LYS A  40       6.022  16.401   0.317  1.00  1.14           N  
ATOM    568  CA  LYS A  40       5.792  17.467   1.283  1.00  1.14           C  
ATOM    569  C   LYS A  40       7.123  18.031   1.735  1.00  1.14           C  
ATOM    570  O   LYS A  40       7.236  19.235   1.961  1.00  1.14           O  
ATOM    571  OXT LYS A  40       8.123  17.384   1.432  1.00  1.14           O  
ATOM    572  CB  LYS A  40       4.991  16.976   2.485  1.00  1.14           C  
ATOM    573  CG  LYS A  40       4.628  18.082   3.471  1.00  1.14           C  
ATOM    574  CD  LYS A  40       3.757  17.572   4.614  1.00  1.14           C  
ATOM    575  CE  LYS A  40       3.398  18.702   5.565  1.00  1.14           C  
ATOM    576  NZ  LYS A  40       2.485  18.253   6.632  1.00  1.14           N  
ATOM    577  H   LYS A  40       6.936  15.968   0.276  1.00  1.14           H  
ATOM    578  HA  LYS A  40       5.233  18.267   0.803  1.00  1.14           H  
ATOM    579 1HB  LYS A  40       4.070  16.540   2.139  1.00  1.14           H  
ATOM    580 2HB  LYS A  40       5.547  16.204   3.017  1.00  1.14           H  
ATOM    581 1HG  LYS A  40       5.537  18.516   3.885  1.00  1.14           H  
ATOM    582 2HG  LYS A  40       4.078  18.862   2.944  1.00  1.14           H  
ATOM    583 1HD  LYS A  40       2.843  17.131   4.232  1.00  1.14           H  
ATOM    584 2HD  LYS A  40       4.299  16.806   5.168  1.00  1.14           H  
ATOM    585 1HE  LYS A  40       4.309  19.089   6.018  1.00  1.14           H  
ATOM    586 2HE  LYS A  40       2.914  19.500   5.002  1.00  1.14           H  
ATOM    587 1HZ  LYS A  40       2.265  19.029   7.238  1.00  1.14           H  
ATOM    588 2HZ  LYS A  40       1.628  17.906   6.195  1.00  1.14           H  
ATOM    589 3HZ  LYS A  40       2.917  17.518   7.170  1.00  1.14           H  
TER     590
ENDMDL

REMARK ID 636847 MODEL 5 Her_A_AP02548
PFRMAT TS
TARGET Her_A_AP02548
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.974  -1.341  -1.982  1.00  7.16           N  
ATOM      2  CA  ALA A   1       3.227  -0.861  -1.397  1.00  7.16           C  
ATOM      3  C   ALA A   1       3.393   0.638  -1.615  1.00  7.16           C  
ATOM      4  O   ALA A   1       2.499   1.319  -2.117  1.00  7.16           O  
ATOM      5  CB  ALA A   1       4.427  -1.597  -1.996  1.00  7.16           C  
ATOM      6 1H   ALA A   1       1.802  -2.287  -1.684  1.00  7.16           H  
ATOM      7 2H   ALA A   1       1.215  -0.752  -1.684  1.00  7.16           H  
ATOM      8 3H   ALA A   1       2.013  -1.328  -3.002  1.00  7.16           H  
ATOM      9  HA  ALA A   1       3.191  -1.048  -0.326  1.00  7.16           H  
ATOM     10 1HB  ALA A   1       5.348  -1.262  -1.541  1.00  7.16           H  
ATOM     11 2HB  ALA A   1       4.315  -2.665  -1.827  1.00  7.16           H  
ATOM     12 3HB  ALA A   1       4.466  -1.407  -3.068  1.00  7.16           H  
ATOM     13  N   THR A   2       4.564   1.150  -1.249  1.00  6.95           N  
ATOM     14  CA  THR A   2       4.904   2.557  -1.457  1.00  6.95           C  
ATOM     15  C   THR A   2       4.903   2.920  -2.934  1.00  6.95           C  
ATOM     16  O   THR A   2       4.477   4.006  -3.329  1.00  6.95           O  
ATOM     17  CB  THR A   2       6.295   2.875  -0.882  1.00  6.95           C  
ATOM     18  OG1 THR A   2       6.290   2.663   0.536  1.00  6.95           O  
ATOM     19  CG2 THR A   2       6.697   4.301  -1.207  1.00  6.95           C  
ATOM     20  H   THR A   2       5.249   0.557  -0.806  1.00  6.95           H  
ATOM     21  HA  THR A   2       4.160   3.176  -0.955  1.00  6.95           H  
ATOM     22  HB  THR A   2       7.028   2.207  -1.330  1.00  6.95           H  
ATOM     23  HG1 THR A   2       7.150   2.910   0.896  1.00  6.95           H  
ATOM     24 1HG2 THR A   2       7.689   4.499  -0.803  1.00  6.95           H  
ATOM     25 2HG2 THR A   2       6.715   4.436  -2.290  1.00  6.95           H  
ATOM     26 3HG2 THR A   2       5.978   4.991  -0.768  1.00  6.95           H  
ATOM     27  N   CYS A   3       5.442   2.016  -3.738  1.00  6.81           N  
ATOM     28  CA  CYS A   3       5.609   2.238  -5.162  1.00  6.81           C  
ATOM     29  C   CYS A   3       5.632   0.943  -5.955  1.00  6.81           C  
ATOM     30  O   CYS A   3       6.700   0.391  -6.255  1.00  6.81           O  
ATOM     31  CB  CYS A   3       6.896   2.984  -5.407  1.00  6.81           C  
ATOM     32  SG  CYS A   3       7.262   3.360  -7.145  1.00  6.81           S  
ATOM     33  H   CYS A   3       5.748   1.145  -3.336  1.00  6.81           H  
ATOM     34  HA  CYS A   3       4.779   2.847  -5.515  1.00  6.81           H  
ATOM     35 1HB  CYS A   3       6.851   3.928  -4.863  1.00  6.81           H  
ATOM     36 2HB  CYS A   3       7.696   2.414  -4.994  1.00  6.81           H  
ATOM     37  N   ASP A   4       4.443   0.573  -6.426  1.00  6.77           N  
ATOM     38  CA  ASP A   4       4.177  -0.657  -7.153  1.00  6.77           C  
ATOM     39  C   ASP A   4       4.486  -0.545  -8.640  1.00  6.77           C  
ATOM     40  O   ASP A   4       4.071  -1.372  -9.452  1.00  6.77           O  
ATOM     41  CB  ASP A   4       2.748  -1.121  -6.893  1.00  6.77           C  
ATOM     42  CG  ASP A   4       2.617  -1.645  -5.461  1.00  6.77           C  
ATOM     43  OD1 ASP A   4       3.477  -2.386  -5.061  1.00  6.77           O  
ATOM     44  OD2 ASP A   4       1.710  -1.266  -4.751  1.00  6.77           O  
ATOM     45  H   ASP A   4       3.649   1.148  -6.177  1.00  6.77           H  
ATOM     46  HA  ASP A   4       4.832  -1.429  -6.747  1.00  6.77           H  
ATOM     47 1HB  ASP A   4       2.055  -0.293  -7.035  1.00  6.77           H  
ATOM     48 2HB  ASP A   4       2.478  -1.913  -7.593  1.00  6.77           H  
ATOM     49  N   LEU A   5       5.365   0.417  -8.957  1.00  6.69           N  
ATOM     50  CA  LEU A   5       5.999   0.604 -10.261  1.00  6.69           C  
ATOM     51  C   LEU A   5       6.697  -0.721 -10.556  1.00  6.69           C  
ATOM     52  O   LEU A   5       6.819  -1.161 -11.699  1.00  6.69           O  
ATOM     53  CB  LEU A   5       6.985   1.777 -10.171  1.00  6.69           C  
ATOM     54  CG  LEU A   5       7.659   2.270 -11.424  1.00  6.69           C  
ATOM     55  CD1 LEU A   5       6.617   2.725 -12.408  1.00  6.69           C  
ATOM     56  CD2 LEU A   5       8.555   3.447 -11.043  1.00  6.69           C  
ATOM     57  H   LEU A   5       5.636   1.058  -8.225  1.00  6.69           H  
ATOM     58  HA  LEU A   5       5.244   0.797 -11.018  1.00  6.69           H  
ATOM     59 1HB  LEU A   5       6.442   2.626  -9.775  1.00  6.69           H  
ATOM     60 2HB  LEU A   5       7.772   1.507  -9.466  1.00  6.69           H  
ATOM     61  HG  LEU A   5       8.250   1.469 -11.874  1.00  6.69           H  
ATOM     62 1HD1 LEU A   5       7.107   3.098 -13.310  1.00  6.69           H  
ATOM     63 2HD1 LEU A   5       5.968   1.889 -12.668  1.00  6.69           H  
ATOM     64 3HD1 LEU A   5       6.022   3.524 -11.960  1.00  6.69           H  
ATOM     65 1HD2 LEU A   5       9.055   3.842 -11.927  1.00  6.69           H  
ATOM     66 2HD2 LEU A   5       7.939   4.207 -10.603  1.00  6.69           H  
ATOM     67 3HD2 LEU A   5       9.285   3.148 -10.326  1.00  6.69           H  
ATOM     68  N   LEU A   6       7.111  -1.367  -9.465  1.00  6.39           N  
ATOM     69  CA  LEU A   6       7.735  -2.668  -9.425  1.00  6.39           C  
ATOM     70  C   LEU A   6       7.001  -3.763 -10.171  1.00  6.39           C  
ATOM     71  O   LEU A   6       7.648  -4.687 -10.670  1.00  6.39           O  
ATOM     72  CB  LEU A   6       7.882  -3.076  -7.961  1.00  6.39           C  
ATOM     73  CG  LEU A   6       8.435  -4.420  -7.756  1.00  6.39           C  
ATOM     74  CD1 LEU A   6       9.690  -4.455  -8.414  1.00  6.39           C  
ATOM     75  CD2 LEU A   6       8.610  -4.674  -6.291  1.00  6.39           C  
ATOM     76  H   LEU A   6       6.973  -0.893  -8.566  1.00  6.39           H  
ATOM     77  HA  LEU A   6       8.711  -2.597  -9.885  1.00  6.39           H  
ATOM     78 1HB  LEU A   6       8.544  -2.363  -7.464  1.00  6.39           H  
ATOM     79 2HB  LEU A   6       6.904  -3.033  -7.484  1.00  6.39           H  
ATOM     80  HG  LEU A   6       7.781  -5.174  -8.196  1.00  6.39           H  
ATOM     81 1HD1 LEU A   6      10.150  -5.433  -8.297  1.00  6.39           H  
ATOM     82 2HD1 LEU A   6       9.506  -4.239  -9.439  1.00  6.39           H  
ATOM     83 3HD1 LEU A   6      10.315  -3.703  -8.004  1.00  6.39           H  
ATOM     84 1HD2 LEU A   6       9.051  -5.659  -6.137  1.00  6.39           H  
ATOM     85 2HD2 LEU A   6       9.274  -3.918  -5.888  1.00  6.39           H  
ATOM     86 3HD2 LEU A   6       7.647  -4.624  -5.786  1.00  6.39           H  
ATOM     87  N   SER A   7       5.661  -3.713 -10.179  1.00  5.69           N  
ATOM     88  CA  SER A   7       4.808  -4.724 -10.806  1.00  5.69           C  
ATOM     89  C   SER A   7       5.561  -5.882 -11.530  1.00  5.69           C  
ATOM     90  O   SER A   7       5.688  -6.941 -10.916  1.00  5.69           O  
ATOM     91  CB  SER A   7       3.720  -4.044 -11.629  1.00  5.69           C  
ATOM     92  OG  SER A   7       2.810  -3.382 -10.788  1.00  5.69           O  
ATOM     93  H   SER A   7       5.198  -2.903  -9.767  1.00  5.69           H  
ATOM     94  HA  SER A   7       4.260  -5.198  -9.991  1.00  5.69           H  
ATOM     95 1HB  SER A   7       4.150  -3.290 -12.267  1.00  5.69           H  
ATOM     96 2HB  SER A   7       3.202  -4.770 -12.250  1.00  5.69           H  
ATOM     97  HG  SER A   7       3.313  -2.651 -10.363  1.00  5.69           H  
ATOM     98  N   PRO A   8       6.136  -5.762 -12.767  1.00  4.62           N  
ATOM     99  CA  PRO A   8       6.811  -6.859 -13.469  1.00  4.62           C  
ATOM    100  C   PRO A   8       8.228  -7.187 -12.961  1.00  4.62           C  
ATOM    101  O   PRO A   8       9.174  -7.277 -13.747  1.00  4.62           O  
ATOM    102  CB  PRO A   8       6.880  -6.321 -14.899  1.00  4.62           C  
ATOM    103  CG  PRO A   8       7.036  -4.824 -14.715  1.00  4.62           C  
ATOM    104  CD  PRO A   8       6.136  -4.492 -13.537  1.00  4.62           C  
ATOM    105  HA  PRO A   8       6.174  -7.755 -13.418  1.00  4.62           H  
ATOM    106 1HB  PRO A   8       7.730  -6.777 -15.425  1.00  4.62           H  
ATOM    107 2HB  PRO A   8       5.970  -6.599 -15.451  1.00  4.62           H  
ATOM    108 1HG  PRO A   8       8.090  -4.573 -14.508  1.00  4.62           H  
ATOM    109 2HG  PRO A   8       6.753  -4.289 -15.632  1.00  4.62           H  
ATOM    110 1HD  PRO A   8       6.551  -3.658 -12.953  1.00  4.62           H  
ATOM    111 2HD  PRO A   8       5.148  -4.280 -13.948  1.00  4.62           H  
ATOM    112  N   PHE A   9       8.339  -7.413 -11.656  1.00  3.45           N  
ATOM    113  CA  PHE A   9       9.553  -7.801 -10.927  1.00  3.45           C  
ATOM    114  C   PHE A   9      10.761  -6.843 -10.976  1.00  3.45           C  
ATOM    115  O   PHE A   9      11.883  -7.281 -10.713  1.00  3.45           O  
ATOM    116  CB  PHE A   9      10.036  -9.156 -11.446  1.00  3.45           C  
ATOM    117  CG  PHE A   9       8.978 -10.227 -11.433  1.00  3.45           C  
ATOM    118  CD1 PHE A   9       8.367 -10.620 -12.620  1.00  3.45           C  
ATOM    119  CD2 PHE A   9       8.587 -10.838 -10.252  1.00  3.45           C  
ATOM    120  CE1 PHE A   9       7.393 -11.597 -12.626  1.00  3.45           C  
ATOM    121  CE2 PHE A   9       7.610 -11.818 -10.255  1.00  3.45           C  
ATOM    122  CZ  PHE A   9       7.014 -12.197 -11.445  1.00  3.45           C  
ATOM    123  H   PHE A   9       7.481  -7.319 -11.121  1.00  3.45           H  
ATOM    124  HA  PHE A   9       9.269  -7.912  -9.879  1.00  3.45           H  
ATOM    125 1HB  PHE A   9      10.412  -9.052 -12.464  1.00  3.45           H  
ATOM    126 2HB  PHE A   9      10.867  -9.496 -10.834  1.00  3.45           H  
ATOM    127  HD1 PHE A   9       8.668 -10.142 -13.556  1.00  3.45           H  
ATOM    128  HD2 PHE A   9       9.056 -10.538  -9.314  1.00  3.45           H  
ATOM    129  HE1 PHE A   9       6.924 -11.893 -13.565  1.00  3.45           H  
ATOM    130  HE2 PHE A   9       7.308 -12.292  -9.321  1.00  3.45           H  
ATOM    131  HZ  PHE A   9       6.245 -12.969 -11.449  1.00  3.45           H  
ATOM    132  N   LYS A  10      10.569  -5.564 -11.311  1.00  2.45           N  
ATOM    133  CA  LYS A  10      11.704  -4.618 -11.328  1.00  2.45           C  
ATOM    134  C   LYS A  10      11.298  -3.157 -11.507  1.00  2.45           C  
ATOM    135  O   LYS A  10      10.274  -2.868 -12.123  1.00  2.45           O  
ATOM    136  CB  LYS A  10      12.692  -4.970 -12.444  1.00  2.45           C  
ATOM    137  CG  LYS A  10      12.101  -4.898 -13.847  1.00  2.45           C  
ATOM    138  CD  LYS A  10      13.118  -5.324 -14.898  1.00  2.45           C  
ATOM    139  CE  LYS A  10      12.519  -5.289 -16.298  1.00  2.45           C  
ATOM    140  NZ  LYS A  10      13.503  -5.717 -17.332  1.00  2.45           N  
ATOM    141  H   LYS A  10       9.613  -5.238 -11.469  1.00  2.45           H  
ATOM    142  HA  LYS A  10      12.218  -4.698 -10.370  1.00  2.45           H  
ATOM    143 1HB  LYS A  10      13.523  -4.269 -12.414  1.00  2.45           H  
ATOM    144 2HB  LYS A  10      13.110  -5.960 -12.303  1.00  2.45           H  
ATOM    145 1HG  LYS A  10      11.226  -5.554 -13.908  1.00  2.45           H  
ATOM    146 2HG  LYS A  10      11.780  -3.877 -14.050  1.00  2.45           H  
ATOM    147 1HD  LYS A  10      13.978  -4.655 -14.861  1.00  2.45           H  
ATOM    148 2HD  LYS A  10      13.456  -6.338 -14.682  1.00  2.45           H  
ATOM    149 1HE  LYS A  10      11.655  -5.954 -16.334  1.00  2.45           H  
ATOM    150 2HE  LYS A  10      12.192  -4.274 -16.522  1.00  2.45           H  
ATOM    151 1HZ  LYS A  10      13.072  -5.680 -18.245  1.00  2.45           H  
ATOM    152 2HZ  LYS A  10      14.302  -5.098 -17.312  1.00  2.45           H  
ATOM    153 3HZ  LYS A  10      13.804  -6.661 -17.139  1.00  2.45           H  
ATOM    154  N   VAL A  11      12.159  -2.233 -11.061  1.00  1.74           N  
ATOM    155  CA  VAL A  11      11.931  -0.821 -11.359  1.00  1.74           C  
ATOM    156  C   VAL A  11      13.140  -0.154 -12.039  1.00  1.74           C  
ATOM    157  O   VAL A  11      13.037   0.327 -13.167  1.00  1.74           O  
ATOM    158  CB  VAL A  11      11.568  -0.017 -10.103  1.00  1.74           C  
ATOM    159  CG1 VAL A  11      11.388   1.372 -10.498  1.00  1.74           C  
ATOM    160  CG2 VAL A  11      10.356  -0.493  -9.506  1.00  1.74           C  
ATOM    161  H   VAL A  11      12.976  -2.517 -10.544  1.00  1.74           H  
ATOM    162  HA  VAL A  11      11.085  -0.750 -12.043  1.00  1.74           H  
ATOM    163  HB  VAL A  11      12.364  -0.073  -9.372  1.00  1.74           H  
ATOM    164 1HG1 VAL A  11      11.106   1.954  -9.659  1.00  1.74           H  
ATOM    165 2HG1 VAL A  11      12.298   1.733 -10.895  1.00  1.74           H  
ATOM    166 3HG1 VAL A  11      10.610   1.424 -11.241  1.00  1.74           H  
ATOM    167 1HG2 VAL A  11      10.113   0.109  -8.630  1.00  1.74           H  
ATOM    168 2HG2 VAL A  11       9.566  -0.414 -10.239  1.00  1.74           H  
ATOM    169 3HG2 VAL A  11      10.498  -1.515  -9.208  1.00  1.74           H  
ATOM    170  N   GLY A  12      14.285  -0.145 -11.346  1.00  1.28           N  
ATOM    171  CA  GLY A  12      15.501   0.546 -11.800  1.00  1.28           C  
ATOM    172  C   GLY A  12      15.617   1.874 -11.055  1.00  1.28           C  
ATOM    173  O   GLY A  12      14.625   2.588 -10.929  1.00  1.28           O  
ATOM    174  H   GLY A  12      14.299  -0.587 -10.439  1.00  1.28           H  
ATOM    175 1HA  GLY A  12      16.374  -0.075 -11.601  1.00  1.28           H  
ATOM    176 2HA  GLY A  12      15.452   0.719 -12.874  1.00  1.28           H  
ATOM    177  N   HIS A  13      16.821   2.246 -10.609  1.00  1.03           N  
ATOM    178  CA  HIS A  13      16.951   3.470  -9.803  1.00  1.03           C  
ATOM    179  C   HIS A  13      16.535   4.722 -10.559  1.00  1.03           C  
ATOM    180  O   HIS A  13      15.897   5.607  -9.989  1.00  1.03           O  
ATOM    181  CB  HIS A  13      18.382   3.641  -9.291  1.00  1.03           C  
ATOM    182  CG  HIS A  13      18.795   2.653  -8.219  1.00  1.03           C  
ATOM    183  ND1 HIS A  13      18.204   2.599  -6.960  1.00  1.03           N  
ATOM    184  CD2 HIS A  13      19.744   1.688  -8.230  1.00  1.03           C  
ATOM    185  CE1 HIS A  13      18.788   1.644  -6.253  1.00  1.03           C  
ATOM    186  NE2 HIS A  13      19.718   1.079  -6.998  1.00  1.03           N  
ATOM    187  H   HIS A  13      17.626   1.657 -10.772  1.00  1.03           H  
ATOM    188  HA  HIS A  13      16.309   3.403  -8.932  1.00  1.03           H  
ATOM    189 1HB  HIS A  13      19.078   3.548 -10.125  1.00  1.03           H  
ATOM    190 2HB  HIS A  13      18.498   4.647  -8.885  1.00  1.03           H  
ATOM    191  HD2 HIS A  13      20.409   1.442  -9.057  1.00  1.03           H  
ATOM    192  HE1 HIS A  13      18.547   1.365  -5.230  1.00  1.03           H  
ATOM    193  HE2 HIS A  13      20.320   0.319  -6.712  1.00  1.03           H  
ATOM    194  N   ALA A  14      16.874   4.808 -11.844  1.00  0.91           N  
ATOM    195  CA  ALA A  14      16.485   5.984 -12.617  1.00  0.91           C  
ATOM    196  C   ALA A  14      14.966   6.123 -12.660  1.00  0.91           C  
ATOM    197  O   ALA A  14      14.434   7.235 -12.645  1.00  0.91           O  
ATOM    198  CB  ALA A  14      17.034   5.897 -14.025  1.00  0.91           C  
ATOM    199  H   ALA A  14      17.396   4.062 -12.280  1.00  0.91           H  
ATOM    200  HA  ALA A  14      16.894   6.867 -12.122  1.00  0.91           H  
ATOM    201 1HB  ALA A  14      16.751   6.789 -14.581  1.00  0.91           H  
ATOM    202 2HB  ALA A  14      18.119   5.819 -13.988  1.00  0.91           H  
ATOM    203 3HB  ALA A  14      16.622   5.017 -14.517  1.00  0.91           H  
ATOM    204  N   ALA A  15      14.274   4.982 -12.771  1.00  0.88           N  
ATOM    205  CA  ALA A  15      12.822   4.949 -12.831  1.00  0.88           C  
ATOM    206  C   ALA A  15      12.237   5.296 -11.467  1.00  0.88           C  
ATOM    207  O   ALA A  15      11.264   6.051 -11.382  1.00  0.88           O  
ATOM    208  CB  ALA A  15      12.352   3.595 -13.318  1.00  0.88           C  
ATOM    209  H   ALA A  15      14.775   4.105 -12.768  1.00  0.88           H  
ATOM    210  HA  ALA A  15      12.488   5.708 -13.537  1.00  0.88           H  
ATOM    211 1HB  ALA A  15      11.268   3.573 -13.373  1.00  0.88           H  
ATOM    212 2HB  ALA A  15      12.772   3.395 -14.299  1.00  0.88           H  
ATOM    213 3HB  ALA A  15      12.692   2.852 -12.644  1.00  0.88           H  
ATOM    214  N   CYS A  16      12.858   4.803 -10.385  1.00  0.91           N  
ATOM    215  CA  CYS A  16      12.370   5.172  -9.060  1.00  0.91           C  
ATOM    216  C   CYS A  16      12.471   6.679  -8.876  1.00  0.91           C  
ATOM    217  O   CYS A  16      11.508   7.334  -8.466  1.00  0.91           O  
ATOM    218  CB  CYS A  16      13.167   4.469  -7.947  1.00  0.91           C  
ATOM    219  SG  CYS A  16      12.814   2.661  -7.717  1.00  0.91           S  
ATOM    220  H   CYS A  16      13.643   4.167 -10.483  1.00  0.91           H  
ATOM    221  HA  CYS A  16      11.324   4.876  -8.982  1.00  0.91           H  
ATOM    222 1HB  CYS A  16      14.232   4.576  -8.148  1.00  0.91           H  
ATOM    223 2HB  CYS A  16      12.969   4.969  -6.997  1.00  0.91           H  
ATOM    224  N   ALA A  17      13.605   7.260  -9.276  1.00  0.98           N  
ATOM    225  CA  ALA A  17      13.777   8.696  -9.146  1.00  0.98           C  
ATOM    226  C   ALA A  17      12.790   9.470 -10.008  1.00  0.98           C  
ATOM    227  O   ALA A  17      12.165  10.421  -9.536  1.00  0.98           O  
ATOM    228  CB  ALA A  17      15.191   9.088  -9.527  1.00  0.98           C  
ATOM    229  H   ALA A  17      14.372   6.688  -9.634  1.00  0.98           H  
ATOM    230  HA  ALA A  17      13.597   8.959  -8.107  1.00  0.98           H  
ATOM    231 1HB  ALA A  17      15.322  10.160  -9.399  1.00  0.98           H  
ATOM    232 2HB  ALA A  17      15.898   8.553  -8.890  1.00  0.98           H  
ATOM    233 3HB  ALA A  17      15.368   8.821 -10.569  1.00  0.98           H  
ATOM    234  N   ALA A  18      12.602   9.054 -11.268  1.00  1.06           N  
ATOM    235  CA  ALA A  18      11.698   9.777 -12.157  1.00  1.06           C  
ATOM    236  C   ALA A  18      10.279   9.786 -11.615  1.00  1.06           C  
ATOM    237  O   ALA A  18       9.582  10.803 -11.669  1.00  1.06           O  
ATOM    238  CB  ALA A  18      11.715   9.148 -13.536  1.00  1.06           C  
ATOM    239  H   ALA A  18      13.129   8.260 -11.636  1.00  1.06           H  
ATOM    240  HA  ALA A  18      12.041  10.808 -12.225  1.00  1.06           H  
ATOM    241 1HB  ALA A  18      11.059   9.702 -14.200  1.00  1.06           H  
ATOM    242 2HB  ALA A  18      12.734   9.163 -13.926  1.00  1.06           H  
ATOM    243 3HB  ALA A  18      11.374   8.115 -13.460  1.00  1.06           H  
ATOM    244  N   HIS A  19       9.871   8.652 -11.055  1.00  1.13           N  
ATOM    245  CA  HIS A  19       8.554   8.480 -10.476  1.00  1.13           C  
ATOM    246  C   HIS A  19       8.383   9.452  -9.316  1.00  1.13           C  
ATOM    247  O   HIS A  19       7.388  10.182  -9.222  1.00  1.13           O  
ATOM    248  CB  HIS A  19       8.407   7.041  -9.997  1.00  1.13           C  
ATOM    249  CG  HIS A  19       7.092   6.672  -9.471  1.00  1.13           C  
ATOM    250  ND1 HIS A  19       6.020   6.381 -10.290  1.00  1.13           N  
ATOM    251  CD2 HIS A  19       6.656   6.543  -8.209  1.00  1.13           C  
ATOM    252  CE1 HIS A  19       4.977   6.077  -9.550  1.00  1.13           C  
ATOM    253  NE2 HIS A  19       5.324   6.178  -8.273  1.00  1.13           N  
ATOM    254  H   HIS A  19      10.498   7.845 -11.050  1.00  1.13           H  
ATOM    255  HA  HIS A  19       7.788   8.687 -11.220  1.00  1.13           H  
ATOM    256 1HB  HIS A  19       8.642   6.383 -10.824  1.00  1.13           H  
ATOM    257 2HB  HIS A  19       9.141   6.839  -9.222  1.00  1.13           H  
ATOM    258  HD1 HIS A  19       6.026   6.382 -11.291  1.00  1.13           H  
ATOM    259  HD2 HIS A  19       7.150   6.676  -7.242  1.00  1.13           H  
ATOM    260  HE1 HIS A  19       4.028   5.812 -10.015  1.00  1.13           H  
ATOM    261  N   CYS A  20       9.360   9.456  -8.423  1.00  1.20           N  
ATOM    262  CA  CYS A  20       9.291  10.297  -7.244  1.00  1.20           C  
ATOM    263  C   CYS A  20       9.233  11.775  -7.623  1.00  1.20           C  
ATOM    264  O   CYS A  20       8.453  12.539  -7.047  1.00  1.20           O  
ATOM    265  CB  CYS A  20      10.497  10.019  -6.358  1.00  1.20           C  
ATOM    266  SG  CYS A  20      10.468   8.364  -5.612  1.00  1.20           S  
ATOM    267  H   CYS A  20      10.162   8.844  -8.549  1.00  1.20           H  
ATOM    268  HA  CYS A  20       8.386  10.044  -6.692  1.00  1.20           H  
ATOM    269 1HB  CYS A  20      11.408  10.108  -6.949  1.00  1.20           H  
ATOM    270 2HB  CYS A  20      10.551  10.751  -5.559  1.00  1.20           H  
ATOM    271  N   ILE A  21       9.982  12.160  -8.658  1.00  1.24           N  
ATOM    272  CA  ILE A  21       9.968  13.531  -9.157  1.00  1.24           C  
ATOM    273  C   ILE A  21       8.578  13.876  -9.684  1.00  1.24           C  
ATOM    274  O   ILE A  21       8.046  14.952  -9.403  1.00  1.24           O  
ATOM    275  CB  ILE A  21      11.034  13.729 -10.238  1.00  1.24           C  
ATOM    276  CG1 ILE A  21      12.412  13.626  -9.582  1.00  1.24           C  
ATOM    277  CG2 ILE A  21      10.845  15.061 -10.935  1.00  1.24           C  
ATOM    278  CD1 ILE A  21      13.546  13.486 -10.557  1.00  1.24           C  
ATOM    279  H   ILE A  21      10.613  11.485  -9.091  1.00  1.24           H  
ATOM    280  HA  ILE A  21      10.201  14.200  -8.333  1.00  1.24           H  
ATOM    281  HB  ILE A  21      10.958  12.924 -10.965  1.00  1.24           H  
ATOM    282 1HG1 ILE A  21      12.580  14.524  -8.980  1.00  1.24           H  
ATOM    283 2HG1 ILE A  21      12.414  12.774  -8.921  1.00  1.24           H  
ATOM    284 1HG2 ILE A  21      11.610  15.180 -11.700  1.00  1.24           H  
ATOM    285 2HG2 ILE A  21       9.861  15.091 -11.397  1.00  1.24           H  
ATOM    286 3HG2 ILE A  21      10.931  15.866 -10.205  1.00  1.24           H  
ATOM    287 1HD1 ILE A  21      14.483  13.420 -10.006  1.00  1.24           H  
ATOM    288 2HD1 ILE A  21      13.404  12.581 -11.146  1.00  1.24           H  
ATOM    289 3HD1 ILE A  21      13.570  14.350 -11.216  1.00  1.24           H  
ATOM    290  N   ALA A  22       7.971  12.951 -10.437  1.00  1.24           N  
ATOM    291  CA  ALA A  22       6.630  13.138 -10.987  1.00  1.24           C  
ATOM    292  C   ALA A  22       5.609  13.386  -9.869  1.00  1.24           C  
ATOM    293  O   ALA A  22       4.643  14.130 -10.053  1.00  1.24           O  
ATOM    294  CB  ALA A  22       6.225  11.928 -11.812  1.00  1.24           C  
ATOM    295  H   ALA A  22       8.469  12.088 -10.658  1.00  1.24           H  
ATOM    296  HA  ALA A  22       6.649  14.016 -11.631  1.00  1.24           H  
ATOM    297 1HB  ALA A  22       5.239  12.092 -12.241  1.00  1.24           H  
ATOM    298 2HB  ALA A  22       6.951  11.778 -12.612  1.00  1.24           H  
ATOM    299 3HB  ALA A  22       6.200  11.047 -11.184  1.00  1.24           H  
ATOM    300  N   ARG A  23       5.854  12.802  -8.693  1.00  1.22           N  
ATOM    301  CA  ARG A  23       4.986  12.966  -7.527  1.00  1.22           C  
ATOM    302  C   ARG A  23       5.265  14.244  -6.725  1.00  1.22           C  
ATOM    303  O   ARG A  23       4.642  14.467  -5.683  1.00  1.22           O  
ATOM    304  CB  ARG A  23       5.112  11.792  -6.568  1.00  1.22           C  
ATOM    305  CG  ARG A  23       4.541  10.471  -7.035  1.00  1.22           C  
ATOM    306  CD  ARG A  23       4.757   9.418  -6.005  1.00  1.22           C  
ATOM    307  NE  ARG A  23       4.214   8.144  -6.405  1.00  1.22           N  
ATOM    308  CZ  ARG A  23       2.981   7.695  -6.155  1.00  1.22           C  
ATOM    309  NH1 ARG A  23       2.108   8.400  -5.464  1.00  1.22           N  
ATOM    310  NH2 ARG A  23       2.685   6.514  -6.633  1.00  1.22           N  
ATOM    311  H   ARG A  23       6.655  12.171  -8.628  1.00  1.22           H  
ATOM    312  HA  ARG A  23       3.957  13.005  -7.881  1.00  1.22           H  
ATOM    313 1HB  ARG A  23       6.164  11.621  -6.354  1.00  1.22           H  
ATOM    314 2HB  ARG A  23       4.631  12.044  -5.625  1.00  1.22           H  
ATOM    315 1HG  ARG A  23       3.475  10.571  -7.222  1.00  1.22           H  
ATOM    316 2HG  ARG A  23       5.049  10.161  -7.954  1.00  1.22           H  
ATOM    317 1HD  ARG A  23       5.832   9.291  -5.845  1.00  1.22           H  
ATOM    318 2HD  ARG A  23       4.285   9.714  -5.071  1.00  1.22           H  
ATOM    319  HE  ARG A  23       4.791   7.522  -6.959  1.00  1.22           H  
ATOM    320 1HH1 ARG A  23       2.364   9.309  -5.107  1.00  1.22           H  
ATOM    321 2HH1 ARG A  23       1.183   8.032  -5.293  1.00  1.22           H  
ATOM    322 1HH2 ARG A  23       3.424   6.041  -7.169  1.00  1.22           H  
ATOM    323 2HH2 ARG A  23       1.779   6.102  -6.486  1.00  1.22           H  
ATOM    324  N   GLY A  24       6.195  15.083  -7.189  1.00  1.19           N  
ATOM    325  CA  GLY A  24       6.516  16.322  -6.490  1.00  1.19           C  
ATOM    326  C   GLY A  24       7.597  16.178  -5.416  1.00  1.19           C  
ATOM    327  O   GLY A  24       7.694  17.026  -4.513  1.00  1.19           O  
ATOM    328  H   GLY A  24       6.698  14.873  -8.049  1.00  1.19           H  
ATOM    329 1HA  GLY A  24       6.846  17.054  -7.227  1.00  1.19           H  
ATOM    330 2HA  GLY A  24       5.609  16.719  -6.040  1.00  1.19           H  
ATOM    331  N   LYS A  25       8.379  15.098  -5.479  1.00  1.17           N  
ATOM    332  CA  LYS A  25       9.446  14.851  -4.514  1.00  1.17           C  
ATOM    333  C   LYS A  25      10.774  15.282  -5.145  1.00  1.17           C  
ATOM    334  O   LYS A  25      10.824  15.548  -6.345  1.00  1.17           O  
ATOM    335  CB  LYS A  25       9.473  13.386  -4.130  1.00  1.17           C  
ATOM    336  CG  LYS A  25       8.121  12.818  -3.646  1.00  1.17           C  
ATOM    337  CD  LYS A  25       7.609  13.447  -2.372  1.00  1.17           C  
ATOM    338  CE  LYS A  25       6.329  12.739  -1.920  1.00  1.17           C  
ATOM    339  NZ  LYS A  25       5.731  13.361  -0.706  1.00  1.17           N  
ATOM    340  H   LYS A  25       8.244  14.410  -6.223  1.00  1.17           H  
ATOM    341  HA  LYS A  25       9.287  15.448  -3.632  1.00  1.17           H  
ATOM    342 1HB  LYS A  25       9.823  12.808  -4.960  1.00  1.17           H  
ATOM    343 2HB  LYS A  25      10.171  13.236  -3.329  1.00  1.17           H  
ATOM    344 1HG  LYS A  25       7.384  12.997  -4.434  1.00  1.17           H  
ATOM    345 2HG  LYS A  25       8.195  11.750  -3.511  1.00  1.17           H  
ATOM    346 1HD  LYS A  25       8.366  13.369  -1.590  1.00  1.17           H  
ATOM    347 2HD  LYS A  25       7.395  14.498  -2.552  1.00  1.17           H  
ATOM    348 1HE  LYS A  25       5.600  12.777  -2.734  1.00  1.17           H  
ATOM    349 2HE  LYS A  25       6.561  11.696  -1.704  1.00  1.17           H  
ATOM    350 1HZ  LYS A  25       4.890  12.861  -0.450  1.00  1.17           H  
ATOM    351 2HZ  LYS A  25       6.392  13.323   0.057  1.00  1.17           H  
ATOM    352 3HZ  LYS A  25       5.500  14.323  -0.908  1.00  1.17           H  
ATOM    353  N   ARG A  26      11.843  15.419  -4.357  1.00  1.18           N  
ATOM    354  CA  ARG A  26      13.129  15.796  -4.955  1.00  1.18           C  
ATOM    355  C   ARG A  26      13.740  14.677  -5.791  1.00  1.18           C  
ATOM    356  O   ARG A  26      14.374  14.921  -6.820  1.00  1.18           O  
ATOM    357  CB  ARG A  26      14.139  16.263  -3.911  1.00  1.18           C  
ATOM    358  CG  ARG A  26      13.892  17.689  -3.373  1.00  1.18           C  
ATOM    359  CD  ARG A  26      15.032  18.214  -2.525  1.00  1.18           C  
ATOM    360  NE  ARG A  26      15.050  17.690  -1.162  1.00  1.18           N  
ATOM    361  CZ  ARG A  26      16.149  17.528  -0.404  1.00  1.18           C  
ATOM    362  NH1 ARG A  26      17.347  17.794  -0.879  1.00  1.18           N  
ATOM    363  NH2 ARG A  26      15.989  17.102   0.830  1.00  1.18           N  
ATOM    364  H   ARG A  26      11.799  15.177  -3.370  1.00  1.18           H  
ATOM    365  HA  ARG A  26      12.950  16.641  -5.620  1.00  1.18           H  
ATOM    366 1HB  ARG A  26      14.129  15.576  -3.065  1.00  1.18           H  
ATOM    367 2HB  ARG A  26      15.140  16.237  -4.339  1.00  1.18           H  
ATOM    368 1HG  ARG A  26      13.754  18.367  -4.215  1.00  1.18           H  
ATOM    369 2HG  ARG A  26      12.994  17.693  -2.761  1.00  1.18           H  
ATOM    370 1HD  ARG A  26      15.977  17.948  -2.999  1.00  1.18           H  
ATOM    371 2HD  ARG A  26      14.957  19.298  -2.465  1.00  1.18           H  
ATOM    372  HE  ARG A  26      14.156  17.480  -0.692  1.00  1.18           H  
ATOM    373 1HH1 ARG A  26      17.450  18.123  -1.827  1.00  1.18           H  
ATOM    374 2HH1 ARG A  26      18.160  17.670  -0.294  1.00  1.18           H  
ATOM    375 1HH2 ARG A  26      15.018  16.932   1.151  1.00  1.18           H  
ATOM    376 2HH2 ARG A  26      16.775  16.968   1.439  1.00  1.18           H  
ATOM    377  N   GLY A  27      13.555  13.445  -5.341  1.00  1.23           N  
ATOM    378  CA  GLY A  27      14.121  12.298  -6.046  1.00  1.23           C  
ATOM    379  C   GLY A  27      13.855  11.016  -5.292  1.00  1.23           C  
ATOM    380  O   GLY A  27      12.952  10.966  -4.458  1.00  1.23           O  
ATOM    381  H   GLY A  27      13.040  13.323  -4.470  1.00  1.23           H  
ATOM    382 1HA  GLY A  27      13.688  12.231  -7.043  1.00  1.23           H  
ATOM    383 2HA  GLY A  27      15.194  12.439  -6.172  1.00  1.23           H  
ATOM    384  N   GLY A  28      14.608   9.973  -5.611  1.00  1.33           N  
ATOM    385  CA  GLY A  28      14.380   8.682  -4.985  1.00  1.33           C  
ATOM    386  C   GLY A  28      15.338   7.609  -5.476  1.00  1.33           C  
ATOM    387  O   GLY A  28      16.193   7.852  -6.332  1.00  1.33           O  
ATOM    388  H   GLY A  28      15.343  10.074  -6.298  1.00  1.33           H  
ATOM    389 1HA  GLY A  28      14.467   8.780  -3.902  1.00  1.33           H  
ATOM    390 2HA  GLY A  28      13.362   8.359  -5.184  1.00  1.33           H  
ATOM    391  N   TRP A  29      15.170   6.427  -4.910  1.00  1.50           N  
ATOM    392  CA  TRP A  29      15.997   5.252  -5.176  1.00  1.50           C  
ATOM    393  C   TRP A  29      15.163   3.995  -4.973  1.00  1.50           C  
ATOM    394  O   TRP A  29      14.035   4.084  -4.489  1.00  1.50           O  
ATOM    395  CB  TRP A  29      17.212   5.308  -4.233  1.00  1.50           C  
ATOM    396  CG  TRP A  29      16.813   5.316  -2.763  1.00  1.50           C  
ATOM    397  CD1 TRP A  29      16.287   6.374  -2.071  1.00  1.50           C  
ATOM    398  CD2 TRP A  29      16.940   4.245  -1.804  1.00  1.50           C  
ATOM    399  NE1 TRP A  29      16.056   6.017  -0.764  1.00  1.50           N  
ATOM    400  CE2 TRP A  29      16.450   4.722  -0.584  1.00  1.50           C  
ATOM    401  CE3 TRP A  29      17.419   2.952  -1.877  1.00  1.50           C  
ATOM    402  CZ2 TRP A  29      16.415   3.932   0.551  1.00  1.50           C  
ATOM    403  CZ3 TRP A  29      17.393   2.162  -0.741  1.00  1.50           C  
ATOM    404  CH2 TRP A  29      16.899   2.635   0.441  1.00  1.50           C  
ATOM    405  H   TRP A  29      14.431   6.364  -4.210  1.00  1.50           H  
ATOM    406  HA  TRP A  29      16.341   5.279  -6.210  1.00  1.50           H  
ATOM    407 1HB  TRP A  29      17.854   4.443  -4.414  1.00  1.50           H  
ATOM    408 2HB  TRP A  29      17.797   6.204  -4.441  1.00  1.50           H  
ATOM    409  HD1 TRP A  29      16.068   7.352  -2.492  1.00  1.50           H  
ATOM    410  HE1 TRP A  29      15.648   6.597  -0.042  1.00  1.50           H  
ATOM    411  HE3 TRP A  29      17.811   2.566  -2.816  1.00  1.50           H  
ATOM    412  HZ2 TRP A  29      16.029   4.300   1.503  1.00  1.50           H  
ATOM    413  HZ3 TRP A  29      17.776   1.145  -0.819  1.00  1.50           H  
ATOM    414  HH2 TRP A  29      16.892   1.981   1.313  1.00  1.50           H  
ATOM    415  N   CYS A  30      15.672   2.834  -5.366  1.00  1.72           N  
ATOM    416  CA  CYS A  30      14.895   1.606  -5.161  1.00  1.72           C  
ATOM    417  C   CYS A  30      15.432   0.821  -3.968  1.00  1.72           C  
ATOM    418  O   CYS A  30      16.647   0.693  -3.811  1.00  1.72           O  
ATOM    419  CB  CYS A  30      15.002   0.716  -6.385  1.00  1.72           C  
ATOM    420  SG  CYS A  30      14.476   1.497  -7.969  1.00  1.72           S  
ATOM    421  H   CYS A  30      16.586   2.796  -5.819  1.00  1.72           H  
ATOM    422  HA  CYS A  30      13.854   1.857  -4.970  1.00  1.72           H  
ATOM    423 1HB  CYS A  30      16.031   0.375  -6.501  1.00  1.72           H  
ATOM    424 2HB  CYS A  30      14.383  -0.161  -6.228  1.00  1.72           H  
ATOM    425  N   ASP A  31      14.549   0.252  -3.146  1.00  1.94           N  
ATOM    426  CA  ASP A  31      15.038  -0.525  -2.005  1.00  1.94           C  
ATOM    427  C   ASP A  31      15.351  -1.969  -2.394  1.00  1.94           C  
ATOM    428  O   ASP A  31      15.291  -2.335  -3.567  1.00  1.94           O  
ATOM    429  CB  ASP A  31      14.068  -0.510  -0.812  1.00  1.94           C  
ATOM    430  CG  ASP A  31      12.758  -1.287  -0.998  1.00  1.94           C  
ATOM    431  OD1 ASP A  31      12.633  -2.034  -1.963  1.00  1.94           O  
ATOM    432  OD2 ASP A  31      11.915  -1.190  -0.121  1.00  1.94           O  
ATOM    433  H   ASP A  31      13.549   0.387  -3.302  1.00  1.94           H  
ATOM    434  HA  ASP A  31      15.965  -0.078  -1.663  1.00  1.94           H  
ATOM    435 1HB  ASP A  31      14.574  -0.875   0.077  1.00  1.94           H  
ATOM    436 2HB  ASP A  31      13.800   0.531  -0.608  1.00  1.94           H  
ATOM    437  N   LYS A  32      15.643  -2.811  -1.401  1.00  2.10           N  
ATOM    438  CA  LYS A  32      16.001  -4.215  -1.620  1.00  2.10           C  
ATOM    439  C   LYS A  32      14.880  -5.058  -2.256  1.00  2.10           C  
ATOM    440  O   LYS A  32      15.138  -6.142  -2.778  1.00  2.10           O  
ATOM    441  CB  LYS A  32      16.434  -4.857  -0.303  1.00  2.10           C  
ATOM    442  CG  LYS A  32      17.759  -4.339   0.246  1.00  2.10           C  
ATOM    443  CD  LYS A  32      18.121  -5.018   1.564  1.00  2.10           C  
ATOM    444  CE  LYS A  32      19.448  -4.503   2.110  1.00  2.10           C  
ATOM    445  NZ  LYS A  32      19.792  -5.132   3.415  1.00  2.10           N  
ATOM    446  H   LYS A  32      15.655  -2.460  -0.457  1.00  2.10           H  
ATOM    447  HA  LYS A  32      16.851  -4.239  -2.303  1.00  2.10           H  
ATOM    448 1HB  LYS A  32      15.666  -4.685   0.453  1.00  2.10           H  
ATOM    449 2HB  LYS A  32      16.524  -5.934  -0.435  1.00  2.10           H  
ATOM    450 1HG  LYS A  32      18.548  -4.531  -0.482  1.00  2.10           H  
ATOM    451 2HG  LYS A  32      17.691  -3.264   0.406  1.00  2.10           H  
ATOM    452 1HD  LYS A  32      17.338  -4.829   2.299  1.00  2.10           H  
ATOM    453 2HD  LYS A  32      18.195  -6.095   1.409  1.00  2.10           H  
ATOM    454 1HE  LYS A  32      20.239  -4.722   1.394  1.00  2.10           H  
ATOM    455 2HE  LYS A  32      19.383  -3.424   2.246  1.00  2.10           H  
ATOM    456 1HZ  LYS A  32      20.674  -4.765   3.744  1.00  2.10           H  
ATOM    457 2HZ  LYS A  32      19.069  -4.924   4.089  1.00  2.10           H  
ATOM    458 3HZ  LYS A  32      19.867  -6.132   3.299  1.00  2.10           H  
ATOM    459  N   ARG A  33      13.631  -4.590  -2.153  1.00  2.13           N  
ATOM    460  CA  ARG A  33      12.464  -5.268  -2.700  1.00  2.13           C  
ATOM    461  C   ARG A  33      12.212  -4.764  -4.117  1.00  2.13           C  
ATOM    462  O   ARG A  33      11.283  -5.213  -4.785  1.00  2.13           O  
ATOM    463  CB  ARG A  33      11.222  -4.964  -1.883  1.00  2.13           C  
ATOM    464  CG  ARG A  33      11.222  -5.405  -0.452  1.00  2.13           C  
ATOM    465  CD  ARG A  33       9.980  -4.922   0.220  1.00  2.13           C  
ATOM    466  NE  ARG A  33       9.936  -3.455   0.277  1.00  2.13           N  
ATOM    467  CZ  ARG A  33       8.872  -2.715   0.597  1.00  2.13           C  
ATOM    468  NH1 ARG A  33       7.713  -3.260   0.910  1.00  2.13           N  
ATOM    469  NH2 ARG A  33       9.031  -1.419   0.584  1.00  2.13           N  
ATOM    470  H   ARG A  33      13.459  -3.667  -1.750  1.00  2.13           H  
ATOM    471  HA  ARG A  33      12.647  -6.341  -2.722  1.00  2.13           H  
ATOM    472 1HB  ARG A  33      11.063  -3.892  -1.872  1.00  2.13           H  
ATOM    473 2HB  ARG A  33      10.356  -5.413  -2.365  1.00  2.13           H  
ATOM    474 1HG  ARG A  33      11.266  -6.490  -0.393  1.00  2.13           H  
ATOM    475 2HG  ARG A  33      12.085  -4.968   0.057  1.00  2.13           H  
ATOM    476 1HD  ARG A  33       9.108  -5.269  -0.330  1.00  2.13           H  
ATOM    477 2HD  ARG A  33       9.946  -5.302   1.240  1.00  2.13           H  
ATOM    478  HE  ARG A  33      10.787  -2.911   0.044  1.00  2.13           H  
ATOM    479 1HH1 ARG A  33       7.612  -4.265   0.914  1.00  2.13           H  
ATOM    480 2HH1 ARG A  33       6.930  -2.672   1.148  1.00  2.13           H  
ATOM    481 1HH2 ARG A  33       9.972  -1.062   0.329  1.00  2.13           H  
ATOM    482 2HH2 ARG A  33       8.275  -0.803   0.819  1.00  2.13           H  
ATOM    483  N   ALA A  34      13.038  -3.798  -4.542  1.00  2.01           N  
ATOM    484  CA  ALA A  34      12.937  -3.041  -5.781  1.00  2.01           C  
ATOM    485  C   ALA A  34      11.696  -2.139  -5.777  1.00  2.01           C  
ATOM    486  O   ALA A  34      11.187  -1.774  -6.832  1.00  2.01           O  
ATOM    487  CB  ALA A  34      12.929  -3.985  -6.986  1.00  2.01           C  
ATOM    488  H   ALA A  34      13.804  -3.510  -3.939  1.00  2.01           H  
ATOM    489  HA  ALA A  34      13.815  -2.397  -5.845  1.00  2.01           H  
ATOM    490 1HB  ALA A  34      12.888  -3.399  -7.903  1.00  2.01           H  
ATOM    491 2HB  ALA A  34      13.839  -4.584  -6.978  1.00  2.01           H  
ATOM    492 3HB  ALA A  34      12.084  -4.644  -6.950  1.00  2.01           H  
ATOM    493  N   VAL A  35      11.287  -1.693  -4.579  1.00  1.80           N  
ATOM    494  CA  VAL A  35      10.164  -0.768  -4.391  1.00  1.80           C  
ATOM    495  C   VAL A  35      10.708   0.647  -4.279  1.00  1.80           C  
ATOM    496  O   VAL A  35      11.759   0.880  -3.675  1.00  1.80           O  
ATOM    497  CB  VAL A  35       9.329  -1.147  -3.149  1.00  1.80           C  
ATOM    498  CG1 VAL A  35       8.214  -0.117  -2.895  1.00  1.80           C  
ATOM    499  CG2 VAL A  35       8.704  -2.507  -3.374  1.00  1.80           C  
ATOM    500  H   VAL A  35      11.776  -2.009  -3.732  1.00  1.80           H  
ATOM    501  HA  VAL A  35       9.510  -0.822  -5.263  1.00  1.80           H  
ATOM    502  HB  VAL A  35       9.985  -1.175  -2.275  1.00  1.80           H  
ATOM    503 1HG1 VAL A  35       7.651  -0.411  -2.018  1.00  1.80           H  
ATOM    504 2HG1 VAL A  35       8.651   0.866  -2.729  1.00  1.80           H  
ATOM    505 3HG1 VAL A  35       7.560  -0.084  -3.761  1.00  1.80           H  
ATOM    506 1HG2 VAL A  35       8.126  -2.795  -2.500  1.00  1.80           H  
ATOM    507 2HG2 VAL A  35       8.050  -2.459  -4.244  1.00  1.80           H  
ATOM    508 3HG2 VAL A  35       9.486  -3.236  -3.547  1.00  1.80           H  
ATOM    509  N   CYS A  36      10.074   1.591  -4.950  1.00  1.57           N  
ATOM    510  CA  CYS A  36      10.657   2.939  -4.920  1.00  1.57           C  
ATOM    511  C   CYS A  36      10.653   3.479  -3.488  1.00  1.57           C  
ATOM    512  O   CYS A  36       9.736   3.204  -2.710  1.00  1.57           O  
ATOM    513  CB  CYS A  36       9.853   3.933  -5.732  1.00  1.57           C  
ATOM    514  SG  CYS A  36       9.328   3.321  -7.333  1.00  1.57           S  
ATOM    515  H   CYS A  36       9.200   1.371  -5.449  1.00  1.57           H  
ATOM    516  HA  CYS A  36      11.684   2.906  -5.251  1.00  1.57           H  
ATOM    517 1HB  CYS A  36       9.055   4.356  -5.168  1.00  1.57           H  
ATOM    518 2HB  CYS A  36      10.519   4.780  -5.937  1.00  1.57           H  
ATOM    519  N   ASN A  37      11.627   4.321  -3.184  1.00  1.37           N  
ATOM    520  CA  ASN A  37      11.743   5.041  -1.920  1.00  1.37           C  
ATOM    521  C   ASN A  37      12.022   6.510  -2.237  1.00  1.37           C  
ATOM    522  O   ASN A  37      13.058   6.858  -2.814  1.00  1.37           O  
ATOM    523  CB  ASN A  37      12.807   4.407  -1.040  1.00  1.37           C  
ATOM    524  CG  ASN A  37      12.949   5.021   0.328  1.00  1.37           C  
ATOM    525  OD1 ASN A  37      13.153   6.230   0.474  1.00  1.37           O  
ATOM    526  ND2 ASN A  37      12.847   4.197   1.346  1.00  1.37           N  
ATOM    527  H   ASN A  37      12.374   4.438  -3.858  1.00  1.37           H  
ATOM    528  HA  ASN A  37      10.787   4.998  -1.397  1.00  1.37           H  
ATOM    529 1HB  ASN A  37      12.577   3.346  -0.919  1.00  1.37           H  
ATOM    530 2HB  ASN A  37      13.758   4.460  -1.560  1.00  1.37           H  
ATOM    531 1HD2 ASN A  37      12.932   4.543   2.283  1.00  1.37           H  
ATOM    532 2HD2 ASN A  37      12.678   3.225   1.190  1.00  1.37           H  
ATOM    533  N   CYS A  38      11.045   7.368  -1.958  1.00  1.25           N  
ATOM    534  CA  CYS A  38      11.151   8.767  -2.357  1.00  1.25           C  
ATOM    535  C   CYS A  38      11.714   9.671  -1.275  1.00  1.25           C  
ATOM    536  O   CYS A  38      11.556   9.404  -0.081  1.00  1.25           O  
ATOM    537  CB  CYS A  38       9.783   9.298  -2.767  1.00  1.25           C  
ATOM    538  SG  CYS A  38       9.009   8.449  -4.195  1.00  1.25           S  
ATOM    539  H   CYS A  38      10.218   7.045  -1.475  1.00  1.25           H  
ATOM    540  HA  CYS A  38      11.830   8.833  -3.204  1.00  1.25           H  
ATOM    541 1HB  CYS A  38       9.100   9.239  -1.922  1.00  1.25           H  
ATOM    542 2HB  CYS A  38       9.896  10.344  -3.020  1.00  1.25           H  
ATOM    543  N   ARG A  39      12.345  10.763  -1.708  1.00  1.21           N  
ATOM    544  CA  ARG A  39      12.905  11.770  -0.815  1.00  1.21           C  
ATOM    545  C   ARG A  39      12.472  13.196  -1.169  1.00  1.21           C  
ATOM    546  O   ARG A  39      12.340  13.563  -2.349  1.00  1.21           O  
ATOM    547  CB  ARG A  39      14.428  11.730  -0.861  1.00  1.21           C  
ATOM    548  CG  ARG A  39      15.076  10.430  -0.387  1.00  1.21           C  
ATOM    549  CD  ARG A  39      16.570  10.512  -0.436  1.00  1.21           C  
ATOM    550  NE  ARG A  39      17.202   9.267  -0.015  1.00  1.21           N  
ATOM    551  CZ  ARG A  39      18.533   9.071   0.084  1.00  1.21           C  
ATOM    552  NH1 ARG A  39      19.366  10.047  -0.202  1.00  1.21           N  
ATOM    553  NH2 ARG A  39      19.005   7.898   0.473  1.00  1.21           N  
ATOM    554  H   ARG A  39      12.456  10.879  -2.711  1.00  1.21           H  
ATOM    555  HA  ARG A  39      12.574  11.551   0.201  1.00  1.21           H  
ATOM    556 1HB  ARG A  39      14.755  11.900  -1.887  1.00  1.21           H  
ATOM    557 2HB  ARG A  39      14.828  12.542  -0.253  1.00  1.21           H  
ATOM    558 1HG  ARG A  39      14.769  10.224   0.639  1.00  1.21           H  
ATOM    559 2HG  ARG A  39      14.758   9.606  -1.031  1.00  1.21           H  
ATOM    560 1HD  ARG A  39      16.887  10.726  -1.456  1.00  1.21           H  
ATOM    561 2HD  ARG A  39      16.914  11.309   0.225  1.00  1.21           H  
ATOM    562  HE  ARG A  39      16.597   8.492   0.214  1.00  1.21           H  
ATOM    563 1HH1 ARG A  39      19.011  10.946  -0.496  1.00  1.21           H  
ATOM    564 2HH1 ARG A  39      20.362   9.898  -0.125  1.00  1.21           H  
ATOM    565 1HH2 ARG A  39      18.370   7.142   0.704  1.00  1.21           H  
ATOM    566 2HH2 ARG A  39      20.001   7.755   0.548  1.00  1.21           H  
ATOM    567  N   LYS A  40      12.333  14.019  -0.138  1.00  1.22           N  
ATOM    568  CA  LYS A  40      12.036  15.431  -0.303  1.00  1.22           C  
ATOM    569  C   LYS A  40      12.476  16.170   0.944  1.00  1.22           C  
ATOM    570  O   LYS A  40      13.223  17.141   0.839  1.00  1.22           O  
ATOM    571  OXT LYS A  40      12.484  15.525   1.989  1.00  1.22           O  
ATOM    572  CB  LYS A  40      10.548  15.678  -0.572  1.00  1.22           C  
ATOM    573  CG  LYS A  40      10.213  17.147  -0.896  1.00  1.22           C  
ATOM    574  CD  LYS A  40       8.753  17.328  -1.297  1.00  1.22           C  
ATOM    575  CE  LYS A  40       8.461  18.753  -1.738  1.00  1.22           C  
ATOM    576  NZ  LYS A  40       7.127  18.854  -2.380  1.00  1.22           N  
ATOM    577  H   LYS A  40      12.442  13.650   0.798  1.00  1.22           H  
ATOM    578  HA  LYS A  40      12.612  15.818  -1.140  1.00  1.22           H  
ATOM    579 1HB  LYS A  40      10.224  15.069  -1.408  1.00  1.22           H  
ATOM    580 2HB  LYS A  40       9.963  15.381   0.297  1.00  1.22           H  
ATOM    581 1HG  LYS A  40      10.427  17.775  -0.031  1.00  1.22           H  
ATOM    582 2HG  LYS A  40      10.831  17.478  -1.725  1.00  1.22           H  
ATOM    583 1HD  LYS A  40       8.479  16.666  -2.082  1.00  1.22           H  
ATOM    584 2HD  LYS A  40       8.123  17.105  -0.438  1.00  1.22           H  
ATOM    585 1HE  LYS A  40       8.489  19.410  -0.872  1.00  1.22           H  
ATOM    586 2HE  LYS A  40       9.220  19.073  -2.452  1.00  1.22           H  
ATOM    587 1HZ  LYS A  40       6.954  19.802  -2.672  1.00  1.22           H  
ATOM    588 2HZ  LYS A  40       7.147  18.221  -3.216  1.00  1.22           H  
ATOM    589 3HZ  LYS A  40       6.408  18.562  -1.741  1.00  1.22           H  
TER     590
ENDMDL

