REMARK ID 697256 MODEL 1 BXH1_00035124
PFRMAT TS
TARGET BXH1_00035124
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   MET A   1      -0.154  -1.604   1.145  1.00  7.58           N  
ATOM      2  CA  MET A   1       1.234  -1.220   0.926  1.00  7.58           C  
ATOM      3  C   MET A   1       1.379   0.292   0.821  1.00  7.58           C  
ATOM      4  O   MET A   1       0.676   0.948   0.052  1.00  7.58           O  
ATOM      5  CB  MET A   1       1.805  -1.897  -0.321  1.00  7.58           C  
ATOM      6  CG  MET A   1       3.267  -1.555  -0.565  1.00  7.58           C  
ATOM      7  SD  MET A   1       4.016  -2.397  -1.974  1.00  7.58           S  
ATOM      8  CE  MET A   1       3.190  -1.563  -3.303  1.00  7.58           C  
ATOM      9 1H   MET A   1      -0.191  -2.522   1.564  1.00  7.58           H  
ATOM     10 2H   MET A   1      -0.592  -0.934   1.761  1.00  7.58           H  
ATOM     11 3H   MET A   1      -0.643  -1.617   0.261  1.00  7.58           H  
ATOM     12  HA  MET A   1       1.818  -1.543   1.786  1.00  7.58           H  
ATOM     13 1HB  MET A   1       1.717  -2.978  -0.225  1.00  7.58           H  
ATOM     14 2HB  MET A   1       1.234  -1.593  -1.198  1.00  7.58           H  
ATOM     15 1HG  MET A   1       3.333  -0.484  -0.743  1.00  7.58           H  
ATOM     16 2HG  MET A   1       3.846  -1.788   0.326  1.00  7.58           H  
ATOM     17 1HE  MET A   1       3.553  -1.946  -4.259  1.00  7.58           H  
ATOM     18 2HE  MET A   1       2.118  -1.734  -3.225  1.00  7.58           H  
ATOM     19 3HE  MET A   1       3.383  -0.504  -3.233  1.00  7.58           H  
ATOM     20  N   ALA A   2       2.292   0.852   1.608  1.00 10.62           N  
ATOM     21  CA  ALA A   2       2.537   2.294   1.598  1.00 10.62           C  
ATOM     22  C   ALA A   2       2.997   2.763   0.231  1.00 10.62           C  
ATOM     23  O   ALA A   2       3.771   2.075  -0.442  1.00 10.62           O  
ATOM     24  CB  ALA A   2       3.594   2.672   2.623  1.00 10.62           C  
ATOM     25  H   ALA A   2       2.841   0.272   2.229  1.00 10.62           H  
ATOM     26  HA  ALA A   2       1.601   2.799   1.839  1.00 10.62           H  
ATOM     27 1HB  ALA A   2       3.745   3.750   2.610  1.00 10.62           H  
ATOM     28 2HB  ALA A   2       3.266   2.364   3.616  1.00 10.62           H  
ATOM     29 3HB  ALA A   2       4.534   2.173   2.382  1.00 10.62           H  
ATOM     30  N   ALA A   3       2.613   3.990  -0.126  1.00 14.54           N  
ATOM     31  CA  ALA A   3       3.022   4.581  -1.396  1.00 14.54           C  
ATOM     32  C   ALA A   3       4.532   4.616  -1.520  1.00 14.54           C  
ATOM     33  O   ALA A   3       5.069   4.456  -2.610  1.00 14.54           O  
ATOM     34  CB  ALA A   3       2.481   5.991  -1.526  1.00 14.54           C  
ATOM     35  H   ALA A   3       1.987   4.504   0.477  1.00 14.54           H  
ATOM     36  HA  ALA A   3       2.624   3.965  -2.202  1.00 14.54           H  
ATOM     37 1HB  ALA A   3       2.783   6.404  -2.489  1.00 14.54           H  
ATOM     38 2HB  ALA A   3       1.394   5.972  -1.463  1.00 14.54           H  
ATOM     39 3HB  ALA A   3       2.883   6.609  -0.725  1.00 14.54           H  
ATOM     40  N   GLU A   4       5.229   4.802  -0.406  1.00 18.73           N  
ATOM     41  CA  GLU A   4       6.680   4.867  -0.436  1.00 18.73           C  
ATOM     42  C   GLU A   4       7.286   3.566  -0.965  1.00 18.73           C  
ATOM     43  O   GLU A   4       8.318   3.586  -1.648  1.00 18.73           O  
ATOM     44  CB  GLU A   4       7.216   5.165   0.962  1.00 18.73           C  
ATOM     45  CG  GLU A   4       6.912   6.575   1.455  1.00 18.73           C  
ATOM     46  CD  GLU A   4       7.391   6.831   2.866  1.00 18.73           C  
ATOM     47  OE1 GLU A   4       7.818   5.903   3.509  1.00 18.73           O  
ATOM     48  OE2 GLU A   4       7.327   7.960   3.297  1.00 18.73           O  
ATOM     49  H   GLU A   4       4.740   4.911   0.470  1.00 18.73           H  
ATOM     50  HA  GLU A   4       6.974   5.676  -1.107  1.00 18.73           H  
ATOM     51 1HB  GLU A   4       6.785   4.458   1.673  1.00 18.73           H  
ATOM     52 2HB  GLU A   4       8.297   5.025   0.974  1.00 18.73           H  
ATOM     53 1HG  GLU A   4       7.388   7.291   0.786  1.00 18.73           H  
ATOM     54 2HG  GLU A   4       5.835   6.736   1.406  1.00 18.73           H  
ATOM     55  N   SER A   5       6.664   2.425  -0.633  1.00 22.17           N  
ATOM     56  CA  SER A   5       7.170   1.140  -1.088  1.00 22.17           C  
ATOM     57  C   SER A   5       6.817   0.984  -2.551  1.00 22.17           C  
ATOM     58  O   SER A   5       7.625   0.521  -3.351  1.00 22.17           O  
ATOM     59  CB  SER A   5       6.607   0.008  -0.267  1.00 22.17           C  
ATOM     60  OG  SER A   5       7.070   0.056   1.059  1.00 22.17           O  
ATOM     61  H   SER A   5       5.789   2.453  -0.119  1.00 22.17           H  
ATOM     62  HA  SER A   5       8.255   1.133  -0.987  1.00 22.17           H  
ATOM     63 1HB  SER A   5       5.534   0.090  -0.268  1.00 22.17           H  
ATOM     64 2HB  SER A   5       6.866  -0.946  -0.723  1.00 22.17           H  
ATOM     65  HG  SER A   5       6.705  -0.717   1.495  1.00 22.17           H  
ATOM     66  N   GLY A   6       5.616   1.428  -2.917  1.00 24.12           N  
ATOM     67  CA  GLY A   6       5.177   1.350  -4.306  1.00 24.12           C  
ATOM     68  C   GLY A   6       6.170   2.088  -5.188  1.00 24.12           C  
ATOM     69  O   GLY A   6       6.645   1.559  -6.200  1.00 24.12           O  
ATOM     70  H   GLY A   6       4.990   1.806  -2.201  1.00 24.12           H  
ATOM     71 1HA  GLY A   6       5.113   0.307  -4.620  1.00 24.12           H  
ATOM     72 2HA  GLY A   6       4.186   1.794  -4.403  1.00 24.12           H  
ATOM     73  N   ILE A   7       6.492   3.312  -4.784  1.00 24.67           N  
ATOM     74  CA  ILE A   7       7.428   4.150  -5.500  1.00 24.67           C  
ATOM     75  C   ILE A   7       8.810   3.530  -5.521  1.00 24.67           C  
ATOM     76  O   ILE A   7       9.432   3.480  -6.579  1.00 24.67           O  
ATOM     77  CB  ILE A   7       7.516   5.538  -4.866  1.00 24.67           C  
ATOM     78  CG1 ILE A   7       6.187   6.279  -5.062  1.00 24.67           C  
ATOM     79  CG2 ILE A   7       8.681   6.309  -5.496  1.00 24.67           C  
ATOM     80  CD1 ILE A   7       6.060   7.515  -4.210  1.00 24.67           C  
ATOM     81  H   ILE A   7       6.050   3.679  -3.942  1.00 24.67           H  
ATOM     82  HA  ILE A   7       7.082   4.258  -6.524  1.00 24.67           H  
ATOM     83  HB  ILE A   7       7.677   5.434  -3.791  1.00 24.67           H  
ATOM     84 1HG1 ILE A   7       6.097   6.568  -6.108  1.00 24.67           H  
ATOM     85 2HG1 ILE A   7       5.369   5.606  -4.819  1.00 24.67           H  
ATOM     86 1HG2 ILE A   7       8.751   7.294  -5.040  1.00 24.67           H  
ATOM     87 2HG2 ILE A   7       9.612   5.766  -5.326  1.00 24.67           H  
ATOM     88 3HG2 ILE A   7       8.515   6.413  -6.568  1.00 24.67           H  
ATOM     89 1HD1 ILE A   7       5.096   7.987  -4.398  1.00 24.67           H  
ATOM     90 2HD1 ILE A   7       6.128   7.231  -3.158  1.00 24.67           H  
ATOM     91 3HD1 ILE A   7       6.860   8.212  -4.454  1.00 24.67           H  
ATOM     92  N   SER A   8       9.295   3.033  -4.379  1.00 24.67           N  
ATOM     93  CA  SER A   8      10.623   2.443  -4.334  1.00 24.67           C  
ATOM     94  C   SER A   8      10.740   1.271  -5.307  1.00 24.67           C  
ATOM     95  O   SER A   8      11.732   1.155  -6.030  1.00 24.67           O  
ATOM     96  CB  SER A   8      10.924   1.974  -2.927  1.00 24.67           C  
ATOM     97  OG  SER A   8      10.987   3.060  -2.037  1.00 24.67           O  
ATOM     98  H   SER A   8       8.758   3.095  -3.512  1.00 24.67           H  
ATOM     99  HA  SER A   8      11.348   3.205  -4.621  1.00 24.67           H  
ATOM    100 1HB  SER A   8      10.149   1.281  -2.605  1.00 24.67           H  
ATOM    101 2HB  SER A   8      11.870   1.436  -2.920  1.00 24.67           H  
ATOM    102  HG  SER A   8      10.064   3.405  -1.970  1.00 24.67           H  
ATOM    103  N   ILE A   9       9.701   0.438  -5.377  1.00 24.13           N  
ATOM    104  CA  ILE A   9       9.701  -0.699  -6.286  1.00 24.13           C  
ATOM    105  C   ILE A   9       9.766  -0.212  -7.726  1.00 24.13           C  
ATOM    106  O   ILE A   9      10.573  -0.707  -8.527  1.00 24.13           O  
ATOM    107  CB  ILE A   9       8.431  -1.544  -6.086  1.00 24.13           C  
ATOM    108  CG1 ILE A   9       8.462  -2.228  -4.710  1.00 24.13           C  
ATOM    109  CG2 ILE A   9       8.306  -2.568  -7.202  1.00 24.13           C  
ATOM    110  CD1 ILE A   9       7.120  -2.800  -4.295  1.00 24.13           C  
ATOM    111  H   ILE A   9       8.903   0.579  -4.756  1.00 24.13           H  
ATOM    112  HA  ILE A   9      10.576  -1.312  -6.085  1.00 24.13           H  
ATOM    113  HB  ILE A   9       7.560  -0.884  -6.098  1.00 24.13           H  
ATOM    114 1HG1 ILE A   9       9.185  -3.039  -4.740  1.00 24.13           H  
ATOM    115 2HG1 ILE A   9       8.784  -1.513  -3.963  1.00 24.13           H  
ATOM    116 1HG2 ILE A   9       7.397  -3.147  -7.056  1.00 24.13           H  
ATOM    117 2HG2 ILE A   9       8.260  -2.057  -8.161  1.00 24.13           H  
ATOM    118 3HG2 ILE A   9       9.169  -3.232  -7.183  1.00 24.13           H  
ATOM    119 1HD1 ILE A   9       7.210  -3.272  -3.316  1.00 24.13           H  
ATOM    120 2HD1 ILE A   9       6.390  -1.992  -4.241  1.00 24.13           H  
ATOM    121 3HD1 ILE A   9       6.794  -3.538  -5.024  1.00 24.13           H  
ATOM    122  N   ARG A  10       8.941   0.783  -8.052  1.00 22.19           N  
ATOM    123  CA  ARG A  10       8.923   1.331  -9.392  1.00 22.19           C  
ATOM    124  C   ARG A  10      10.258   1.952  -9.763  1.00 22.19           C  
ATOM    125  O   ARG A  10      10.728   1.766 -10.888  1.00 22.19           O  
ATOM    126  CB  ARG A  10       7.832   2.379  -9.504  1.00 22.19           C  
ATOM    127  CG  ARG A  10       6.420   1.820  -9.489  1.00 22.19           C  
ATOM    128  CD  ARG A  10       5.404   2.898  -9.439  1.00 22.19           C  
ATOM    129  NE  ARG A  10       4.050   2.367  -9.428  1.00 22.19           N  
ATOM    130  CZ  ARG A  10       2.942   3.096  -9.189  1.00 22.19           C  
ATOM    131  NH1 ARG A  10       3.042   4.383  -8.938  1.00 22.19           N  
ATOM    132  NH2 ARG A  10       1.753   2.518  -9.207  1.00 22.19           N  
ATOM    133  H   ARG A  10       8.290   1.152  -7.353  1.00 22.19           H  
ATOM    134  HA  ARG A  10       8.707   0.524 -10.091  1.00 22.19           H  
ATOM    135 1HB  ARG A  10       7.918   3.077  -8.674  1.00 22.19           H  
ATOM    136 2HB  ARG A  10       7.964   2.948 -10.424  1.00 22.19           H  
ATOM    137 1HG  ARG A  10       6.254   1.237 -10.393  1.00 22.19           H  
ATOM    138 2HG  ARG A  10       6.293   1.177  -8.622  1.00 22.19           H  
ATOM    139 1HD  ARG A  10       5.550   3.480  -8.526  1.00 22.19           H  
ATOM    140 2HD  ARG A  10       5.513   3.545 -10.305  1.00 22.19           H  
ATOM    141  HE  ARG A  10       3.931   1.380  -9.616  1.00 22.19           H  
ATOM    142 1HH1 ARG A  10       3.950   4.825  -8.922  1.00 22.19           H  
ATOM    143 2HH1 ARG A  10       2.210   4.929  -8.761  1.00 22.19           H  
ATOM    144 1HH2 ARG A  10       1.676   1.529  -9.401  1.00 22.19           H  
ATOM    145 2HH2 ARG A  10       0.923   3.064  -9.030  1.00 22.19           H  
ATOM    146  N   MET A  11      10.901   2.645  -8.818  1.00 19.17           N  
ATOM    147  CA  MET A  11      12.181   3.272  -9.107  1.00 19.17           C  
ATOM    148  C   MET A  11      13.272   2.236  -9.295  1.00 19.17           C  
ATOM    149  O   MET A  11      14.147   2.412 -10.141  1.00 19.17           O  
ATOM    150  CB  MET A  11      12.543   4.283  -8.026  1.00 19.17           C  
ATOM    151  CG  MET A  11      11.618   5.491  -8.000  1.00 19.17           C  
ATOM    152  SD  MET A  11      11.623   6.399  -9.556  1.00 19.17           S  
ATOM    153  CE  MET A  11      10.166   5.722 -10.350  1.00 19.17           C  
ATOM    154  H   MET A  11      10.471   2.770  -7.903  1.00 19.17           H  
ATOM    155  HA  MET A  11      12.083   3.815 -10.043  1.00 19.17           H  
ATOM    156 1HB  MET A  11      12.482   3.796  -7.049  1.00 19.17           H  
ATOM    157 2HB  MET A  11      13.567   4.626  -8.165  1.00 19.17           H  
ATOM    158 1HG  MET A  11      10.606   5.167  -7.814  1.00 19.17           H  
ATOM    159 2HG  MET A  11      11.910   6.166  -7.197  1.00 19.17           H  
ATOM    160 1HE  MET A  11      10.028   6.195 -11.322  1.00 19.17           H  
ATOM    161 2HE  MET A  11      10.292   4.656 -10.487  1.00 19.17           H  
ATOM    162 3HE  MET A  11       9.290   5.907  -9.727  1.00 19.17           H  
ATOM    163  N   LYS A  12      13.213   1.117  -8.568  1.00 16.17           N  
ATOM    164  CA  LYS A  12      14.216   0.088  -8.805  1.00 16.17           C  
ATOM    165  C   LYS A  12      14.033  -0.436 -10.220  1.00 16.17           C  
ATOM    166  O   LYS A  12      15.006  -0.601 -10.954  1.00 16.17           O  
ATOM    167  CB  LYS A  12      14.121  -1.037  -7.784  1.00 16.17           C  
ATOM    168  CG  LYS A  12      14.584  -0.661  -6.386  1.00 16.17           C  
ATOM    169  CD  LYS A  12      14.431  -1.826  -5.424  1.00 16.17           C  
ATOM    170  CE  LYS A  12      14.881  -1.442  -4.022  1.00 16.17           C  
ATOM    171  NZ  LYS A  12      14.716  -2.565  -3.057  1.00 16.17           N  
ATOM    172  H   LYS A  12      12.501   0.995  -7.845  1.00 16.17           H  
ATOM    173  HA  LYS A  12      15.206   0.535  -8.736  1.00 16.17           H  
ATOM    174 1HB  LYS A  12      13.085  -1.377  -7.717  1.00 16.17           H  
ATOM    175 2HB  LYS A  12      14.714  -1.864  -8.121  1.00 16.17           H  
ATOM    176 1HG  LYS A  12      15.633  -0.368  -6.423  1.00 16.17           H  
ATOM    177 2HG  LYS A  12      14.007   0.183  -6.024  1.00 16.17           H  
ATOM    178 1HD  LYS A  12      13.382  -2.127  -5.391  1.00 16.17           H  
ATOM    179 2HD  LYS A  12      15.024  -2.669  -5.774  1.00 16.17           H  
ATOM    180 1HE  LYS A  12      15.929  -1.153  -4.051  1.00 16.17           H  
ATOM    181 2HE  LYS A  12      14.287  -0.593  -3.680  1.00 16.17           H  
ATOM    182 1HZ  LYS A  12      15.025  -2.269  -2.141  1.00 16.17           H  
ATOM    183 2HZ  LYS A  12      13.745  -2.833  -3.013  1.00 16.17           H  
ATOM    184 3HZ  LYS A  12      15.270  -3.353  -3.358  1.00 16.17           H  
ATOM    185  N   GLY A  13      12.770  -0.589 -10.635  1.00 13.95           N  
ATOM    186  CA  GLY A  13      12.429  -1.027 -11.981  1.00 13.95           C  
ATOM    187  C   GLY A  13      13.050  -0.089 -13.011  1.00 13.95           C  
ATOM    188  O   GLY A  13      13.755  -0.527 -13.926  1.00 13.95           O  
ATOM    189  H   GLY A  13      12.011  -0.432  -9.968  1.00 13.95           H  
ATOM    190 1HA  GLY A  13      12.781  -2.044 -12.142  1.00 13.95           H  
ATOM    191 2HA  GLY A  13      11.346  -1.030 -12.093  1.00 13.95           H  
ATOM    192  N   VAL A  14      12.816   1.213 -12.840  1.00 12.80           N  
ATOM    193  CA  VAL A  14      13.343   2.214 -13.758  1.00 12.80           C  
ATOM    194  C   VAL A  14      14.862   2.180 -13.834  1.00 12.80           C  
ATOM    195  O   VAL A  14      15.431   2.224 -14.932  1.00 12.80           O  
ATOM    196  CB  VAL A  14      12.907   3.626 -13.311  1.00 12.80           C  
ATOM    197  CG1 VAL A  14      13.638   4.681 -14.117  1.00 12.80           C  
ATOM    198  CG2 VAL A  14      11.412   3.782 -13.496  1.00 12.80           C  
ATOM    199  H   VAL A  14      12.226   1.501 -12.059  1.00 12.80           H  
ATOM    200  HA  VAL A  14      12.937   2.014 -14.750  1.00 12.80           H  
ATOM    201  HB  VAL A  14      13.167   3.763 -12.262  1.00 12.80           H  
ATOM    202 1HG1 VAL A  14      13.329   5.669 -13.780  1.00 12.80           H  
ATOM    203 2HG1 VAL A  14      14.714   4.569 -13.972  1.00 12.80           H  
ATOM    204 3HG1 VAL A  14      13.399   4.565 -15.173  1.00 12.80           H  
ATOM    205 1HG2 VAL A  14      11.110   4.773 -13.171  1.00 12.80           H  
ATOM    206 2HG2 VAL A  14      11.163   3.653 -14.548  1.00 12.80           H  
ATOM    207 3HG2 VAL A  14      10.892   3.040 -12.913  1.00 12.80           H  
ATOM    208  N   LEU A  15      15.522   2.094 -12.682  1.00 12.79           N  
ATOM    209  CA  LEU A  15      16.973   2.048 -12.656  1.00 12.79           C  
ATOM    210  C   LEU A  15      17.509   0.793 -13.324  1.00 12.79           C  
ATOM    211  O   LEU A  15      18.484   0.860 -14.076  1.00 12.79           O  
ATOM    212  CB  LEU A  15      17.456   2.111 -11.212  1.00 12.79           C  
ATOM    213  CG  LEU A  15      17.214   3.452 -10.511  1.00 12.79           C  
ATOM    214  CD1 LEU A  15      17.544   3.313  -9.038  1.00 12.79           C  
ATOM    215  CD2 LEU A  15      18.061   4.518 -11.174  1.00 12.79           C  
ATOM    216  H   LEU A  15      15.004   2.069 -11.803  1.00 12.79           H  
ATOM    217  HA  LEU A  15      17.352   2.915 -13.194  1.00 12.79           H  
ATOM    218 1HB  LEU A  15      16.932   1.339 -10.644  1.00 12.79           H  
ATOM    219 2HB  LEU A  15      18.522   1.895 -11.187  1.00 12.79           H  
ATOM    220  HG  LEU A  15      16.169   3.729 -10.601  1.00 12.79           H  
ATOM    221 1HD1 LEU A  15      17.363   4.261  -8.533  1.00 12.79           H  
ATOM    222 2HD1 LEU A  15      16.907   2.542  -8.602  1.00 12.79           H  
ATOM    223 3HD1 LEU A  15      18.589   3.033  -8.923  1.00 12.79           H  
ATOM    224 1HD2 LEU A  15      17.887   5.476 -10.684  1.00 12.79           H  
ATOM    225 2HD2 LEU A  15      19.114   4.251 -11.088  1.00 12.79           H  
ATOM    226 3HD2 LEU A  15      17.788   4.593 -12.226  1.00 12.79           H  
ATOM    227  N   TRP A  16      16.844  -0.343 -13.104  1.00 13.90           N  
ATOM    228  CA  TRP A  16      17.285  -1.597 -13.694  1.00 13.90           C  
ATOM    229  C   TRP A  16      17.189  -1.529 -15.206  1.00 13.90           C  
ATOM    230  O   TRP A  16      18.132  -1.904 -15.904  1.00 13.90           O  
ATOM    231  CB  TRP A  16      16.433  -2.750 -13.166  1.00 13.90           C  
ATOM    232  CG  TRP A  16      16.715  -3.089 -11.743  1.00 13.90           C  
ATOM    233  CD1 TRP A  16      17.873  -2.859 -11.065  1.00 13.90           C  
ATOM    234  CD2 TRP A  16      15.810  -3.702 -10.796  1.00 13.90           C  
ATOM    235  NE1 TRP A  16      17.753  -3.294  -9.765  1.00 13.90           N  
ATOM    236  CE2 TRP A  16      16.498  -3.809  -9.584  1.00 13.90           C  
ATOM    237  CE3 TRP A  16      14.492  -4.156 -10.877  1.00 13.90           C  
ATOM    238  CZ2 TRP A  16      15.912  -4.359  -8.454  1.00 13.90           C  
ATOM    239  CZ3 TRP A  16      13.901  -4.698  -9.744  1.00 13.90           C  
ATOM    240  CH2 TRP A  16      14.594  -4.799  -8.564  1.00 13.90           C  
ATOM    241  H   TRP A  16      16.040  -0.351 -12.475  1.00 13.90           H  
ATOM    242  HA  TRP A  16      18.325  -1.768 -13.416  1.00 13.90           H  
ATOM    243 1HB  TRP A  16      15.377  -2.495 -13.259  1.00 13.90           H  
ATOM    244 2HB  TRP A  16      16.611  -3.620 -13.764  1.00 13.90           H  
ATOM    245  HD1 TRP A  16      18.765  -2.397 -11.492  1.00 13.90           H  
ATOM    246  HE1 TRP A  16      18.473  -3.236  -9.062  1.00 13.90           H  
ATOM    247  HE3 TRP A  16      13.941  -4.079 -11.811  1.00 13.90           H  
ATOM    248  HZ2 TRP A  16      16.446  -4.445  -7.508  1.00 13.90           H  
ATOM    249  HZ3 TRP A  16      12.871  -5.046  -9.817  1.00 13.90           H  
ATOM    250  HH2 TRP A  16      14.100  -5.234  -7.696  1.00 13.90           H  
ATOM    251  N   ILE A  17      16.093  -0.964 -15.713  1.00 16.10           N  
ATOM    252  CA  ILE A  17      15.926  -0.839 -17.151  1.00 16.10           C  
ATOM    253  C   ILE A  17      16.986   0.080 -17.706  1.00 16.10           C  
ATOM    254  O   ILE A  17      17.615  -0.233 -18.719  1.00 16.10           O  
ATOM    255  CB  ILE A  17      14.535  -0.341 -17.517  1.00 16.10           C  
ATOM    256  CG1 ILE A  17      13.507  -1.415 -17.157  1.00 16.10           C  
ATOM    257  CG2 ILE A  17      14.497  -0.026 -19.008  1.00 16.10           C  
ATOM    258  CD1 ILE A  17      12.095  -0.923 -17.188  1.00 16.10           C  
ATOM    259  H   ILE A  17      15.345  -0.658 -15.087  1.00 16.10           H  
ATOM    260  HA  ILE A  17      16.065  -1.807 -17.603  1.00 16.10           H  
ATOM    261  HB  ILE A  17      14.300   0.555 -16.936  1.00 16.10           H  
ATOM    262 1HG1 ILE A  17      13.600  -2.239 -17.859  1.00 16.10           H  
ATOM    263 2HG1 ILE A  17      13.724  -1.787 -16.155  1.00 16.10           H  
ATOM    264 1HG2 ILE A  17      13.507   0.332 -19.279  1.00 16.10           H  
ATOM    265 2HG2 ILE A  17      15.235   0.745 -19.231  1.00 16.10           H  
ATOM    266 3HG2 ILE A  17      14.730  -0.926 -19.578  1.00 16.10           H  
ATOM    267 1HD1 ILE A  17      11.422  -1.738 -16.920  1.00 16.10           H  
ATOM    268 2HD1 ILE A  17      11.985  -0.109 -16.468  1.00 16.10           H  
ATOM    269 3HD1 ILE A  17      11.853  -0.566 -18.186  1.00 16.10           H  
ATOM    270  N   GLY A  18      17.205   1.205 -17.031  1.00 19.08           N  
ATOM    271  CA  GLY A  18      18.226   2.135 -17.452  1.00 19.08           C  
ATOM    272  C   GLY A  18      19.536   1.385 -17.628  1.00 19.08           C  
ATOM    273  O   GLY A  18      20.125   1.408 -18.707  1.00 19.08           O  
ATOM    274  H   GLY A  18      16.645   1.426 -16.206  1.00 19.08           H  
ATOM    275 1HA  GLY A  18      17.932   2.614 -18.385  1.00 19.08           H  
ATOM    276 2HA  GLY A  18      18.338   2.912 -16.694  1.00 19.08           H  
ATOM    277  N   GLN A  19      19.948   0.648 -16.594  1.00 22.11           N  
ATOM    278  CA  GLN A  19      21.204  -0.095 -16.617  1.00 22.11           C  
ATOM    279  C   GLN A  19      21.249  -1.130 -17.746  1.00 22.11           C  
ATOM    280  O   GLN A  19      22.280  -1.293 -18.411  1.00 22.11           O  
ATOM    281  CB  GLN A  19      21.399  -0.790 -15.273  1.00 22.11           C  
ATOM    282  CG  GLN A  19      21.690   0.161 -14.124  1.00 22.11           C  
ATOM    283  CD  GLN A  19      21.672  -0.535 -12.774  1.00 22.11           C  
ATOM    284  OE1 GLN A  19      21.181  -1.663 -12.634  1.00 22.11           O  
ATOM    285  NE2 GLN A  19      22.207   0.139 -11.763  1.00 22.11           N  
ATOM    286  H   GLN A  19      19.386   0.642 -15.742  1.00 22.11           H  
ATOM    287  HA  GLN A  19      22.009   0.608 -16.751  1.00 22.11           H  
ATOM    288 1HB  GLN A  19      20.498  -1.349 -15.022  1.00 22.11           H  
ATOM    289 2HB  GLN A  19      22.218  -1.499 -15.341  1.00 22.11           H  
ATOM    290 1HG  GLN A  19      22.680   0.587 -14.272  1.00 22.11           H  
ATOM    291 2HG  GLN A  19      20.947   0.952 -14.118  1.00 22.11           H  
ATOM    292 1HE2 GLN A  19      22.227  -0.260 -10.847  1.00 22.11           H  
ATOM    293 2HE2 GLN A  19      22.590   1.050 -11.918  1.00 22.11           H  
ATOM    294  N   TRP A  20      20.124  -1.792 -18.011  1.00 24.10           N  
ATOM    295  CA  TRP A  20      20.037  -2.814 -19.053  1.00 24.10           C  
ATOM    296  C   TRP A  20      20.231  -2.227 -20.448  1.00 24.10           C  
ATOM    297  O   TRP A  20      20.620  -2.937 -21.377  1.00 24.10           O  
ATOM    298  CB  TRP A  20      18.679  -3.522 -19.003  1.00 24.10           C  
ATOM    299  CG  TRP A  20      18.489  -4.364 -17.765  1.00 24.10           C  
ATOM    300  CD1 TRP A  20      19.473  -4.903 -17.000  1.00 24.10           C  
ATOM    301  CD2 TRP A  20      17.234  -4.743 -17.129  1.00 24.10           C  
ATOM    302  NE1 TRP A  20      18.929  -5.591 -15.938  1.00 24.10           N  
ATOM    303  CE2 TRP A  20      17.562  -5.498 -16.003  1.00 24.10           C  
ATOM    304  CE3 TRP A  20      15.887  -4.501 -17.422  1.00 24.10           C  
ATOM    305  CZ2 TRP A  20      16.589  -6.015 -15.157  1.00 24.10           C  
ATOM    306  CZ3 TRP A  20      14.914  -5.011 -16.574  1.00 24.10           C  
ATOM    307  CH2 TRP A  20      15.257  -5.749 -15.471  1.00 24.10           C  
ATOM    308  H   TRP A  20      19.300  -1.617 -17.432  1.00 24.10           H  
ATOM    309  HA  TRP A  20      20.822  -3.548 -18.877  1.00 24.10           H  
ATOM    310 1HB  TRP A  20      17.885  -2.779 -19.041  1.00 24.10           H  
ATOM    311 2HB  TRP A  20      18.572  -4.161 -19.876  1.00 24.10           H  
ATOM    312  HD1 TRP A  20      20.535  -4.803 -17.198  1.00 24.10           H  
ATOM    313  HE1 TRP A  20      19.448  -6.080 -15.224  1.00 24.10           H  
ATOM    314  HE3 TRP A  20      15.607  -3.917 -18.297  1.00 24.10           H  
ATOM    315  HZ2 TRP A  20      16.840  -6.604 -14.275  1.00 24.10           H  
ATOM    316  HZ3 TRP A  20      13.869  -4.812 -16.809  1.00 24.10           H  
ATOM    317  HH2 TRP A  20      14.469  -6.139 -14.827  1.00 24.10           H  
ATOM    318  N   LEU A  21      19.929  -0.940 -20.604  1.00 24.67           N  
ATOM    319  CA  LEU A  21      20.026  -0.273 -21.886  1.00 24.67           C  
ATOM    320  C   LEU A  21      21.325   0.515 -22.065  1.00 24.67           C  
ATOM    321  O   LEU A  21      21.479   1.237 -23.055  1.00 24.67           O  
ATOM    322  CB  LEU A  21      18.825   0.660 -22.052  1.00 24.67           C  
ATOM    323  CG  LEU A  21      17.460  -0.042 -22.039  1.00 24.67           C  
ATOM    324  CD1 LEU A  21      16.364   0.993 -22.138  1.00 24.67           C  
ATOM    325  CD2 LEU A  21      17.396  -1.036 -23.175  1.00 24.67           C  
ATOM    326  H   LEU A  21      19.607  -0.385 -19.803  1.00 24.67           H  
ATOM    327  HA  LEU A  21      19.984  -1.031 -22.664  1.00 24.67           H  
ATOM    328 1HB  LEU A  21      18.837   1.374 -21.223  1.00 24.67           H  
ATOM    329 2HB  LEU A  21      18.924   1.205 -22.988  1.00 24.67           H  
ATOM    330  HG  LEU A  21      17.334  -0.574 -21.104  1.00 24.67           H  
ATOM    331 1HD1 LEU A  21      15.392   0.501 -22.115  1.00 24.67           H  
ATOM    332 2HD1 LEU A  21      16.444   1.680 -21.294  1.00 24.67           H  
ATOM    333 3HD1 LEU A  21      16.470   1.545 -23.068  1.00 24.67           H  
ATOM    334 1HD2 LEU A  21      16.432  -1.543 -23.159  1.00 24.67           H  
ATOM    335 2HD2 LEU A  21      17.519  -0.514 -24.124  1.00 24.67           H  
ATOM    336 3HD2 LEU A  21      18.196  -1.770 -23.057  1.00 24.67           H  
ATOM    337  N   LEU A  22      22.266   0.401 -21.128  1.00 24.67           N  
ATOM    338  CA  LEU A  22      23.494   1.174 -21.262  1.00 24.67           C  
ATOM    339  C   LEU A  22      24.483   0.577 -22.264  1.00 24.67           C  
ATOM    340  O   LEU A  22      24.610  -0.644 -22.374  1.00 24.67           O  
ATOM    341  CB  LEU A  22      24.202   1.300 -19.911  1.00 24.67           C  
ATOM    342  CG  LEU A  22      23.455   2.050 -18.865  1.00 24.67           C  
ATOM    343  CD1 LEU A  22      24.253   2.034 -17.569  1.00 24.67           C  
ATOM    344  CD2 LEU A  22      23.186   3.457 -19.342  1.00 24.67           C  
ATOM    345  H   LEU A  22      22.129  -0.203 -20.315  1.00 24.67           H  
ATOM    346  HA  LEU A  22      23.191   2.166 -21.578  1.00 24.67           H  
ATOM    347 1HB  LEU A  22      24.352   0.295 -19.518  1.00 24.67           H  
ATOM    348 2HB  LEU A  22      25.175   1.759 -20.041  1.00 24.67           H  
ATOM    349  HG  LEU A  22      22.523   1.566 -18.696  1.00 24.67           H  
ATOM    350 1HD1 LEU A  22      23.701   2.565 -16.793  1.00 24.67           H  
ATOM    351 2HD1 LEU A  22      24.413   0.999 -17.258  1.00 24.67           H  
ATOM    352 3HD1 LEU A  22      25.215   2.518 -17.728  1.00 24.67           H  
ATOM    353 1HD2 LEU A  22      22.623   3.995 -18.580  1.00 24.67           H  
ATOM    354 2HD2 LEU A  22      24.130   3.968 -19.528  1.00 24.67           H  
ATOM    355 3HD2 LEU A  22      22.605   3.416 -20.263  1.00 24.67           H  
ATOM    356  N   PRO A  23      25.287   1.411 -22.947  1.00 24.67           N  
ATOM    357  CA  PRO A  23      26.344   1.012 -23.857  1.00 24.67           C  
ATOM    358  C   PRO A  23      27.563   0.562 -23.068  1.00 24.67           C  
ATOM    359  O   PRO A  23      28.595   1.233 -23.045  1.00 24.67           O  
ATOM    360  CB  PRO A  23      26.597   2.296 -24.644  1.00 24.67           C  
ATOM    361  CG  PRO A  23      26.290   3.403 -23.661  1.00 24.67           C  
ATOM    362  CD  PRO A  23      25.115   2.883 -22.847  1.00 24.67           C  
ATOM    363  HA  PRO A  23      25.980   0.205 -24.511  1.00 24.67           H  
ATOM    364 1HB  PRO A  23      27.637   2.315 -24.999  1.00 24.67           H  
ATOM    365 2HB  PRO A  23      25.953   2.324 -25.535  1.00 24.67           H  
ATOM    366 1HG  PRO A  23      27.173   3.611 -23.039  1.00 24.67           H  
ATOM    367 2HG  PRO A  23      26.054   4.336 -24.198  1.00 24.67           H  
ATOM    368 1HD  PRO A  23      25.213   3.243 -21.820  1.00 24.67           H  
ATOM    369 2HD  PRO A  23      24.168   3.195 -23.319  1.00 24.67           H  
ATOM    370  N   ARG A  24      27.392  -0.562 -22.387  1.00 24.67           N  
ATOM    371  CA  ARG A  24      28.381  -1.121 -21.478  1.00 24.67           C  
ATOM    372  C   ARG A  24      29.677  -1.434 -22.202  1.00 24.67           C  
ATOM    373  O   ARG A  24      29.666  -1.893 -23.346  1.00 24.67           O  
ATOM    374  CB  ARG A  24      27.833  -2.383 -20.832  1.00 24.67           C  
ATOM    375  CG  ARG A  24      26.647  -2.150 -19.884  1.00 24.67           C  
ATOM    376  CD  ARG A  24      26.165  -3.416 -19.270  1.00 24.67           C  
ATOM    377  NE  ARG A  24      24.985  -3.210 -18.436  1.00 24.67           N  
ATOM    378  CZ  ARG A  24      24.447  -4.143 -17.632  1.00 24.67           C  
ATOM    379  NH1 ARG A  24      24.994  -5.340 -17.541  1.00 24.67           N  
ATOM    380  NH2 ARG A  24      23.377  -3.851 -16.933  1.00 24.67           N  
ATOM    381  H   ARG A  24      26.492  -1.031 -22.485  1.00 24.67           H  
ATOM    382  HA  ARG A  24      28.585  -0.388 -20.698  1.00 24.67           H  
ATOM    383 1HB  ARG A  24      27.505  -3.073 -21.608  1.00 24.67           H  
ATOM    384 2HB  ARG A  24      28.625  -2.876 -20.268  1.00 24.67           H  
ATOM    385 1HG  ARG A  24      26.943  -1.469 -19.086  1.00 24.67           H  
ATOM    386 2HG  ARG A  24      25.820  -1.714 -20.438  1.00 24.67           H  
ATOM    387 1HD  ARG A  24      25.902  -4.120 -20.059  1.00 24.67           H  
ATOM    388 2HD  ARG A  24      26.950  -3.844 -18.649  1.00 24.67           H  
ATOM    389  HE  ARG A  24      24.518  -2.303 -18.481  1.00 24.67           H  
ATOM    390 1HH1 ARG A  24      25.820  -5.559 -18.080  1.00 24.67           H  
ATOM    391 2HH1 ARG A  24      24.588  -6.036 -16.934  1.00 24.67           H  
ATOM    392 1HH2 ARG A  24      22.971  -2.920 -17.013  1.00 24.67           H  
ATOM    393 2HH2 ARG A  24      22.971  -4.538 -16.317  1.00 24.67           H  
ATOM    394  N   LYS A  25      30.794  -1.168 -21.532  1.00 24.67           N  
ATOM    395  CA  LYS A  25      32.110  -1.410 -22.105  1.00 24.67           C  
ATOM    396  C   LYS A  25      32.715  -2.707 -21.596  1.00 24.67           C  
ATOM    397  O   LYS A  25      32.350  -3.197 -20.527  1.00 24.67           O  
ATOM    398  CB  LYS A  25      33.036  -0.240 -21.791  1.00 24.67           C  
ATOM    399  CG  LYS A  25      32.490   1.109 -22.257  1.00 24.67           C  
ATOM    400  CD  LYS A  25      32.310   1.155 -23.767  1.00 24.67           C  
ATOM    401  CE  LYS A  25      31.850   2.531 -24.221  1.00 24.67           C  
ATOM    402  NZ  LYS A  25      31.613   2.581 -25.688  1.00 24.67           N  
ATOM    403  H   LYS A  25      30.729  -0.782 -20.603  1.00 24.67           H  
ATOM    404  HA  LYS A  25      32.008  -1.494 -23.187  1.00 24.67           H  
ATOM    405 1HB  LYS A  25      33.206  -0.186 -20.717  1.00 24.67           H  
ATOM    406 2HB  LYS A  25      34.004  -0.401 -22.269  1.00 24.67           H  
ATOM    407 1HG  LYS A  25      31.518   1.289 -21.789  1.00 24.67           H  
ATOM    408 2HG  LYS A  25      33.170   1.903 -21.955  1.00 24.67           H  
ATOM    409 1HD  LYS A  25      33.248   0.905 -24.261  1.00 24.67           H  
ATOM    410 2HD  LYS A  25      31.553   0.422 -24.061  1.00 24.67           H  
ATOM    411 1HE  LYS A  25      30.919   2.778 -23.706  1.00 24.67           H  
ATOM    412 2HE  LYS A  25      32.607   3.269 -23.959  1.00 24.67           H  
ATOM    413 1HZ  LYS A  25      31.302   3.505 -25.947  1.00 24.67           H  
ATOM    414 2HZ  LYS A  25      32.468   2.362 -26.177  1.00 24.67           H  
ATOM    415 3HZ  LYS A  25      30.902   1.905 -25.930  1.00 24.67           H  
ATOM    416  N   VAL A  26      33.665  -3.238 -22.356  1.00 24.67           N  
ATOM    417  CA  VAL A  26      34.384  -4.446 -21.982  1.00 24.67           C  
ATOM    418  C   VAL A  26      35.867  -4.173 -21.818  1.00 24.67           C  
ATOM    419  O   VAL A  26      36.491  -3.553 -22.680  1.00 24.67           O  
ATOM    420  CB  VAL A  26      34.183  -5.537 -23.051  1.00 24.67           C  
ATOM    421  CG1 VAL A  26      34.992  -6.786 -22.696  1.00 24.67           C  
ATOM    422  CG2 VAL A  26      32.698  -5.869 -23.151  1.00 24.67           C  
ATOM    423  H   VAL A  26      33.899  -2.784 -23.227  1.00 24.67           H  
ATOM    424  HA  VAL A  26      33.990  -4.809 -21.031  1.00 24.67           H  
ATOM    425  HB  VAL A  26      34.546  -5.174 -24.012  1.00 24.67           H  
ATOM    426 1HG1 VAL A  26      34.844  -7.544 -23.465  1.00 24.67           H  
ATOM    427 2HG1 VAL A  26      36.052  -6.540 -22.640  1.00 24.67           H  
ATOM    428 3HG1 VAL A  26      34.660  -7.176 -21.735  1.00 24.67           H  
ATOM    429 1HG2 VAL A  26      32.548  -6.635 -23.911  1.00 24.67           H  
ATOM    430 2HG2 VAL A  26      32.344  -6.236 -22.187  1.00 24.67           H  
ATOM    431 3HG2 VAL A  26      32.137  -4.976 -23.425  1.00 24.67           H  
ATOM    432  N   LEU A  27      36.434  -4.628 -20.710  1.00 24.67           N  
ATOM    433  CA  LEU A  27      37.860  -4.449 -20.491  1.00 24.67           C  
ATOM    434  C   LEU A  27      38.641  -5.480 -21.275  1.00 24.67           C  
ATOM    435  O   LEU A  27      38.418  -6.682 -21.130  1.00 24.67           O  
ATOM    436  CB  LEU A  27      38.220  -4.583 -19.010  1.00 24.67           C  
ATOM    437  CG  LEU A  27      39.718  -4.414 -18.694  1.00 24.67           C  
ATOM    438  CD1 LEU A  27      40.148  -2.999 -19.025  1.00 24.67           C  
ATOM    439  CD2 LEU A  27      39.970  -4.741 -17.231  1.00 24.67           C  
ATOM    440  H   LEU A  27      35.874  -5.114 -20.025  1.00 24.67           H  
ATOM    441  HA  LEU A  27      38.146  -3.458 -20.839  1.00 24.67           H  
ATOM    442 1HB  LEU A  27      37.672  -3.832 -18.445  1.00 24.67           H  
ATOM    443 2HB  LEU A  27      37.915  -5.570 -18.665  1.00 24.67           H  
ATOM    444  HG  LEU A  27      40.295  -5.089 -19.317  1.00 24.67           H  
ATOM    445 1HD1 LEU A  27      41.209  -2.881 -18.816  1.00 24.67           H  
ATOM    446 2HD1 LEU A  27      39.964  -2.800 -20.079  1.00 24.67           H  
ATOM    447 3HD1 LEU A  27      39.580  -2.295 -18.417  1.00 24.67           H  
ATOM    448 1HD2 LEU A  27      41.030  -4.630 -17.010  1.00 24.67           H  
ATOM    449 2HD2 LEU A  27      39.396  -4.062 -16.602  1.00 24.67           H  
ATOM    450 3HD2 LEU A  27      39.665  -5.768 -17.033  1.00 24.67           H  
ATOM    451  N   VAL A  28      39.545  -5.005 -22.114  1.00 24.67           N  
ATOM    452  CA  VAL A  28      40.362  -5.880 -22.925  1.00 24.67           C  
ATOM    453  C   VAL A  28      41.823  -5.653 -22.596  1.00 24.67           C  
ATOM    454  O   VAL A  28      42.304  -4.518 -22.642  1.00 24.67           O  
ATOM    455  CB  VAL A  28      40.097  -5.629 -24.417  1.00 24.67           C  
ATOM    456  CG1 VAL A  28      40.988  -6.532 -25.258  1.00 24.67           C  
ATOM    457  CG2 VAL A  28      38.610  -5.882 -24.713  1.00 24.67           C  
ATOM    458  H   VAL A  28      39.662  -4.004 -22.189  1.00 24.67           H  
ATOM    459  HA  VAL A  28      40.111  -6.915 -22.695  1.00 24.67           H  
ATOM    460  HB  VAL A  28      40.349  -4.598 -24.662  1.00 24.67           H  
ATOM    461 1HG1 VAL A  28      40.805  -6.345 -26.314  1.00 24.67           H  
ATOM    462 2HG1 VAL A  28      42.037  -6.328 -25.030  1.00 24.67           H  
ATOM    463 3HG1 VAL A  28      40.766  -7.574 -25.031  1.00 24.67           H  
ATOM    464 1HG2 VAL A  28      38.413  -5.700 -25.768  1.00 24.67           H  
ATOM    465 2HG2 VAL A  28      38.361  -6.915 -24.468  1.00 24.67           H  
ATOM    466 3HG2 VAL A  28      37.995  -5.211 -24.115  1.00 24.67           H  
ATOM    467  N   LEU A  29      42.504  -6.730 -22.236  1.00 24.67           N  
ATOM    468  CA  LEU A  29      43.896  -6.669 -21.838  1.00 24.67           C  
ATOM    469  C   LEU A  29      44.752  -7.485 -22.796  1.00 24.67           C  
ATOM    470  O   LEU A  29      45.898  -7.132 -23.075  1.00 24.67           O  
ATOM    471  OXT LEU A  29      44.235  -8.422 -23.403  1.00 24.67           O  
ATOM    472  CB  LEU A  29      44.024  -7.203 -20.406  1.00 24.67           C  
ATOM    473  CG  LEU A  29      43.156  -6.466 -19.351  1.00 24.67           C  
ATOM    474  CD1 LEU A  29      43.277  -7.161 -18.017  1.00 24.67           C  
ATOM    475  CD2 LEU A  29      43.595  -5.021 -19.243  1.00 24.67           C  
ATOM    476  H   LEU A  29      42.029  -7.621 -22.232  1.00 24.67           H  
ATOM    477  HA  LEU A  29      44.230  -5.633 -21.868  1.00 24.67           H  
ATOM    478 1HB  LEU A  29      43.744  -8.255 -20.396  1.00 24.67           H  
ATOM    479 2HB  LEU A  29      45.066  -7.121 -20.095  1.00 24.67           H  
ATOM    480  HG  LEU A  29      42.114  -6.507 -19.652  1.00 24.67           H  
ATOM    481 1HD1 LEU A  29      42.655  -6.649 -17.284  1.00 24.67           H  
ATOM    482 2HD1 LEU A  29      42.947  -8.195 -18.113  1.00 24.67           H  
ATOM    483 3HD1 LEU A  29      44.316  -7.140 -17.689  1.00 24.67           H  
ATOM    484 1HD2 LEU A  29      42.984  -4.511 -18.508  1.00 24.67           H  
ATOM    485 2HD2 LEU A  29      44.639  -4.982 -18.934  1.00 24.67           H  
ATOM    486 3HD2 LEU A  29      43.485  -4.529 -20.209  1.00 24.67           H  
TER     487
ENDMDL

REMARK ID 697256 MODEL 2 BXH1_00035124
PFRMAT TS
TARGET BXH1_00035124
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   MET A   1      -0.435   0.980  -0.816  1.00  7.59           N  
ATOM      2  CA  MET A   1       0.784   0.990  -0.016  1.00  7.59           C  
ATOM      3  C   MET A   1       1.507   2.334  -0.017  1.00  7.59           C  
ATOM      4  O   MET A   1       2.724   2.368   0.123  1.00  7.59           O  
ATOM      5  CB  MET A   1       1.758  -0.061  -0.541  1.00  7.59           C  
ATOM      6  CG  MET A   1       1.350  -1.498  -0.353  1.00  7.59           C  
ATOM      7  SD  MET A   1       2.589  -2.617  -1.023  1.00  7.59           S  
ATOM      8  CE  MET A   1       3.940  -2.306   0.134  1.00  7.59           C  
ATOM      9 1H   MET A   1      -0.592   0.042  -1.157  1.00  7.59           H  
ATOM     10 2H   MET A   1      -1.218   1.261  -0.246  1.00  7.59           H  
ATOM     11 3H   MET A   1      -0.332   1.608  -1.599  1.00  7.59           H  
ATOM     12  HA  MET A   1       0.520   0.750   1.017  1.00  7.59           H  
ATOM     13 1HB  MET A   1       1.900   0.093  -1.608  1.00  7.59           H  
ATOM     14 2HB  MET A   1       2.724   0.071  -0.072  1.00  7.59           H  
ATOM     15 1HG  MET A   1       1.227  -1.712   0.710  1.00  7.59           H  
ATOM     16 2HG  MET A   1       0.402  -1.684  -0.854  1.00  7.59           H  
ATOM     17 1HE  MET A   1       4.800  -2.919  -0.130  1.00  7.59           H  
ATOM     18 2HE  MET A   1       4.226  -1.252   0.095  1.00  7.59           H  
ATOM     19 3HE  MET A   1       3.616  -2.552   1.148  1.00  7.59           H  
ATOM     20  N   ALA A   2       0.792   3.454  -0.145  1.00  9.96           N  
ATOM     21  CA  ALA A   2       1.482   4.758  -0.199  1.00  9.96           C  
ATOM     22  C   ALA A   2       2.311   5.060   1.055  1.00  9.96           C  
ATOM     23  O   ALA A   2       3.357   5.709   0.982  1.00  9.96           O  
ATOM     24  CB  ALA A   2       0.471   5.871  -0.396  1.00  9.96           C  
ATOM     25  H   ALA A   2      -0.212   3.441  -0.224  1.00  9.96           H  
ATOM     26  HA  ALA A   2       2.162   4.739  -1.052  1.00  9.96           H  
ATOM     27 1HB  ALA A   2       0.996   6.824  -0.475  1.00  9.96           H  
ATOM     28 2HB  ALA A   2      -0.095   5.693  -1.309  1.00  9.96           H  
ATOM     29 3HB  ALA A   2      -0.209   5.903   0.453  1.00  9.96           H  
ATOM     30  N   ALA A   3       1.821   4.611   2.207  1.00 13.16           N  
ATOM     31  CA  ALA A   3       2.460   4.839   3.498  1.00 13.16           C  
ATOM     32  C   ALA A   3       3.509   3.781   3.857  1.00 13.16           C  
ATOM     33  O   ALA A   3       4.072   3.822   4.952  1.00 13.16           O  
ATOM     34  CB  ALA A   3       1.402   4.874   4.584  1.00 13.16           C  
ATOM     35  H   ALA A   3       0.963   4.081   2.189  1.00 13.16           H  
ATOM     36  HA  ALA A   3       2.964   5.805   3.453  1.00 13.16           H  
ATOM     37 1HB  ALA A   3       1.873   5.085   5.543  1.00 13.16           H  
ATOM     38 2HB  ALA A   3       0.673   5.653   4.358  1.00 13.16           H  
ATOM     39 3HB  ALA A   3       0.901   3.907   4.628  1.00 13.16           H  
ATOM     40  N   GLU A   4       3.715   2.797   2.984  1.00 16.89           N  
ATOM     41  CA  GLU A   4       4.608   1.682   3.280  1.00 16.89           C  
ATOM     42  C   GLU A   4       5.874   1.752   2.441  1.00 16.89           C  
ATOM     43  O   GLU A   4       5.951   2.517   1.481  1.00 16.89           O  
ATOM     44  CB  GLU A   4       3.879   0.372   3.005  1.00 16.89           C  
ATOM     45  CG  GLU A   4       2.597   0.191   3.808  1.00 16.89           C  
ATOM     46  CD  GLU A   4       1.872  -1.089   3.491  1.00 16.89           C  
ATOM     47  OE1 GLU A   4       2.503  -2.116   3.431  1.00 16.89           O  
ATOM     48  OE2 GLU A   4       0.681  -1.025   3.273  1.00 16.89           O  
ATOM     49  H   GLU A   4       3.267   2.815   2.069  1.00 16.89           H  
ATOM     50  HA  GLU A   4       4.889   1.724   4.331  1.00 16.89           H  
ATOM     51 1HB  GLU A   4       3.624   0.330   1.962  1.00 16.89           H  
ATOM     52 2HB  GLU A   4       4.539  -0.469   3.212  1.00 16.89           H  
ATOM     53 1HG  GLU A   4       2.838   0.212   4.870  1.00 16.89           H  
ATOM     54 2HG  GLU A   4       1.936   1.032   3.598  1.00 16.89           H  
ATOM     55  N   SER A   5       6.890   0.965   2.797  1.00 20.45           N  
ATOM     56  CA  SER A   5       8.077   0.940   1.954  1.00 20.45           C  
ATOM     57  C   SER A   5       7.640   0.535   0.556  1.00 20.45           C  
ATOM     58  O   SER A   5       6.956  -0.476   0.393  1.00 20.45           O  
ATOM     59  CB  SER A   5       9.097  -0.041   2.493  1.00 20.45           C  
ATOM     60  OG  SER A   5      10.201  -0.131   1.640  1.00 20.45           O  
ATOM     61  H   SER A   5       6.817   0.369   3.609  1.00 20.45           H  
ATOM     62  HA  SER A   5       8.506   1.939   1.915  1.00 20.45           H  
ATOM     63 1HB  SER A   5       9.422   0.271   3.484  1.00 20.45           H  
ATOM     64 2HB  SER A   5       8.632  -1.020   2.591  1.00 20.45           H  
ATOM     65  HG  SER A   5       9.837  -0.208   0.750  1.00 20.45           H  
ATOM     66  N   GLY A   6       8.053   1.293  -0.453  1.00 23.05           N  
ATOM     67  CA  GLY A   6       7.604   1.005  -1.807  1.00 23.05           C  
ATOM     68  C   GLY A   6       7.825   2.166  -2.776  1.00 23.05           C  
ATOM     69  O   GLY A   6       8.821   2.900  -2.694  1.00 23.05           O  
ATOM     70  H   GLY A   6       8.635   2.093  -0.261  1.00 23.05           H  
ATOM     71 1HA  GLY A   6       8.123   0.119  -2.175  1.00 23.05           H  
ATOM     72 2HA  GLY A   6       6.543   0.756  -1.780  1.00 23.05           H  
ATOM     73  N   ILE A   7       6.871   2.327  -3.692  1.00 24.35           N  
ATOM     74  CA  ILE A   7       6.933   3.338  -4.743  1.00 24.35           C  
ATOM     75  C   ILE A   7       7.085   4.765  -4.220  1.00 24.35           C  
ATOM     76  O   ILE A   7       7.706   5.587  -4.884  1.00 24.35           O  
ATOM     77  CB  ILE A   7       5.695   3.240  -5.657  1.00 24.35           C  
ATOM     78  CG1 ILE A   7       5.913   4.084  -6.913  1.00 24.35           C  
ATOM     79  CG2 ILE A   7       4.417   3.675  -4.924  1.00 24.35           C  
ATOM     80  CD1 ILE A   7       7.039   3.584  -7.788  1.00 24.35           C  
ATOM     81  H   ILE A   7       6.077   1.700  -3.670  1.00 24.35           H  
ATOM     82  HA  ILE A   7       7.804   3.118  -5.358  1.00 24.35           H  
ATOM     83  HB  ILE A   7       5.579   2.206  -5.975  1.00 24.35           H  
ATOM     84 1HG1 ILE A   7       4.995   4.088  -7.498  1.00 24.35           H  
ATOM     85 2HG1 ILE A   7       6.137   5.110  -6.614  1.00 24.35           H  
ATOM     86 1HG2 ILE A   7       3.566   3.569  -5.596  1.00 24.35           H  
ATOM     87 2HG2 ILE A   7       4.265   3.047  -4.048  1.00 24.35           H  
ATOM     88 3HG2 ILE A   7       4.492   4.714  -4.616  1.00 24.35           H  
ATOM     89 1HD1 ILE A   7       7.137   4.231  -8.661  1.00 24.35           H  
ATOM     90 2HD1 ILE A   7       7.959   3.593  -7.227  1.00 24.35           H  
ATOM     91 3HD1 ILE A   7       6.822   2.568  -8.113  1.00 24.35           H  
ATOM     92  N   SER A   8       6.564   5.061  -3.024  1.00 24.67           N  
ATOM     93  CA  SER A   8       6.696   6.398  -2.445  1.00 24.67           C  
ATOM     94  C   SER A   8       8.165   6.755  -2.208  1.00 24.67           C  
ATOM     95  O   SER A   8       8.552   7.925  -2.255  1.00 24.67           O  
ATOM     96  CB  SER A   8       5.925   6.495  -1.145  1.00 24.67           C  
ATOM     97  OG  SER A   8       4.545   6.398  -1.360  1.00 24.67           O  
ATOM     98  H   SER A   8       6.063   4.347  -2.513  1.00 24.67           H  
ATOM     99  HA  SER A   8       6.276   7.118  -3.148  1.00 24.67           H  
ATOM    100 1HB  SER A   8       6.243   5.689  -0.478  1.00 24.67           H  
ATOM    101 2HB  SER A   8       6.155   7.437  -0.649  1.00 24.67           H  
ATOM    102  HG  SER A   8       4.152   6.225  -0.470  1.00 24.67           H  
ATOM    103  N   ILE A   9       8.987   5.749  -1.895  1.00 24.21           N  
ATOM    104  CA  ILE A   9      10.396   5.992  -1.637  1.00 24.21           C  
ATOM    105  C   ILE A   9      11.072   6.284  -2.952  1.00 24.21           C  
ATOM    106  O   ILE A   9      11.850   7.236  -3.074  1.00 24.21           O  
ATOM    107  CB  ILE A   9      11.089   4.782  -0.998  1.00 24.21           C  
ATOM    108  CG1 ILE A   9      10.534   4.519   0.389  1.00 24.21           C  
ATOM    109  CG2 ILE A   9      12.589   5.025  -0.942  1.00 24.21           C  
ATOM    110  CD1 ILE A   9      10.993   3.203   0.960  1.00 24.21           C  
ATOM    111  H   ILE A   9       8.648   4.792  -1.903  1.00 24.21           H  
ATOM    112  HA  ILE A   9      10.501   6.857  -0.986  1.00 24.21           H  
ATOM    113  HB  ILE A   9      10.898   3.897  -1.600  1.00 24.21           H  
ATOM    114 1HG1 ILE A   9      10.847   5.319   1.056  1.00 24.21           H  
ATOM    115 2HG1 ILE A   9       9.443   4.513   0.340  1.00 24.21           H  
ATOM    116 1HG2 ILE A   9      13.081   4.159  -0.504  1.00 24.21           H  
ATOM    117 2HG2 ILE A   9      12.968   5.185  -1.951  1.00 24.21           H  
ATOM    118 3HG2 ILE A   9      12.793   5.906  -0.334  1.00 24.21           H  
ATOM    119 1HD1 ILE A   9      10.568   3.068   1.952  1.00 24.21           H  
ATOM    120 2HD1 ILE A   9      10.673   2.389   0.312  1.00 24.21           H  
ATOM    121 3HD1 ILE A   9      12.078   3.199   1.032  1.00 24.21           H  
ATOM    122  N   ARG A  10      10.754   5.457  -3.950  1.00 22.64           N  
ATOM    123  CA  ARG A  10      11.348   5.619  -5.269  1.00 22.64           C  
ATOM    124  C   ARG A  10      10.961   6.974  -5.849  1.00 22.64           C  
ATOM    125  O   ARG A  10      11.794   7.675  -6.430  1.00 22.64           O  
ATOM    126  CB  ARG A  10      10.877   4.514  -6.194  1.00 22.64           C  
ATOM    127  CG  ARG A  10      11.427   3.132  -5.861  1.00 22.64           C  
ATOM    128  CD  ARG A  10      10.892   2.076  -6.771  1.00 22.64           C  
ATOM    129  NE  ARG A  10      11.427   0.759  -6.442  1.00 22.64           N  
ATOM    130  CZ  ARG A  10      11.063  -0.397  -7.039  1.00 22.64           C  
ATOM    131  NH1 ARG A  10      10.167  -0.393  -8.000  1.00 22.64           N  
ATOM    132  NH2 ARG A  10      11.612  -1.537  -6.656  1.00 22.64           N  
ATOM    133  H   ARG A  10      10.094   4.699  -3.762  1.00 22.64           H  
ATOM    134  HA  ARG A  10      12.432   5.569  -5.175  1.00 22.64           H  
ATOM    135 1HB  ARG A  10       9.800   4.459  -6.147  1.00 22.64           H  
ATOM    136 2HB  ARG A  10      11.150   4.752  -7.222  1.00 22.64           H  
ATOM    137 1HG  ARG A  10      12.513   3.142  -5.938  1.00 22.64           H  
ATOM    138 2HG  ARG A  10      11.135   2.878  -4.838  1.00 22.64           H  
ATOM    139 1HD  ARG A  10       9.809   2.032  -6.679  1.00 22.64           H  
ATOM    140 2HD  ARG A  10      11.161   2.308  -7.801  1.00 22.64           H  
ATOM    141  HE  ARG A  10      12.119   0.708  -5.706  1.00 22.64           H  
ATOM    142 1HH1 ARG A  10       9.749   0.476  -8.298  1.00 22.64           H  
ATOM    143 2HH1 ARG A  10       9.899  -1.260  -8.444  1.00 22.64           H  
ATOM    144 1HH2 ARG A  10      12.302  -1.543  -5.917  1.00 22.64           H  
ATOM    145 2HH2 ARG A  10      11.341  -2.402  -7.100  1.00 22.64           H  
ATOM    146  N   MET A  11       9.708   7.371  -5.628  1.00 20.22           N  
ATOM    147  CA  MET A  11       9.199   8.646  -6.093  1.00 20.22           C  
ATOM    148  C   MET A  11       9.998   9.786  -5.504  1.00 20.22           C  
ATOM    149  O   MET A  11      10.482  10.652  -6.235  1.00 20.22           O  
ATOM    150  CB  MET A  11       7.752   8.813  -5.670  1.00 20.22           C  
ATOM    151  CG  MET A  11       7.151  10.132  -6.057  1.00 20.22           C  
ATOM    152  SD  MET A  11       5.583  10.401  -5.258  1.00 20.22           S  
ATOM    153  CE  MET A  11       6.190  10.650  -3.581  1.00 20.22           C  
ATOM    154  H   MET A  11       9.067   6.745  -5.152  1.00 20.22           H  
ATOM    155  HA  MET A  11       9.286   8.689  -7.178  1.00 20.22           H  
ATOM    156 1HB  MET A  11       7.151   8.012  -6.102  1.00 20.22           H  
ATOM    157 2HB  MET A  11       7.681   8.721  -4.591  1.00 20.22           H  
ATOM    158 1HG  MET A  11       7.829  10.923  -5.767  1.00 20.22           H  
ATOM    159 2HG  MET A  11       7.007  10.176  -7.136  1.00 20.22           H  
ATOM    160 1HE  MET A  11       5.352  10.838  -2.912  1.00 20.22           H  
ATOM    161 2HE  MET A  11       6.726   9.754  -3.252  1.00 20.22           H  
ATOM    162 3HE  MET A  11       6.870  11.503  -3.563  1.00 20.22           H  
ATOM    163  N   LYS A  12      10.171   9.778  -4.178  1.00 17.78           N  
ATOM    164  CA  LYS A  12      10.920  10.840  -3.531  1.00 17.78           C  
ATOM    165  C   LYS A  12      12.354  10.859  -4.021  1.00 17.78           C  
ATOM    166  O   LYS A  12      12.908  11.927  -4.270  1.00 17.78           O  
ATOM    167  CB  LYS A  12      10.854  10.687  -2.024  1.00 17.78           C  
ATOM    168  CG  LYS A  12       9.493  11.007  -1.446  1.00 17.78           C  
ATOM    169  CD  LYS A  12       9.455  10.792   0.048  1.00 17.78           C  
ATOM    170  CE  LYS A  12       8.073  11.095   0.603  1.00 17.78           C  
ATOM    171  NZ  LYS A  12       7.996  10.854   2.072  1.00 17.78           N  
ATOM    172  H   LYS A  12       9.755   9.041  -3.603  1.00 17.78           H  
ATOM    173  HA  LYS A  12      10.466  11.792  -3.794  1.00 17.78           H  
ATOM    174 1HB  LYS A  12      11.108   9.659  -1.752  1.00 17.78           H  
ATOM    175 2HB  LYS A  12      11.574  11.334  -1.572  1.00 17.78           H  
ATOM    176 1HG  LYS A  12       9.247  12.045  -1.666  1.00 17.78           H  
ATOM    177 2HG  LYS A  12       8.751  10.375  -1.915  1.00 17.78           H  
ATOM    178 1HD  LYS A  12       9.706   9.751   0.264  1.00 17.78           H  
ATOM    179 2HD  LYS A  12      10.189  11.435   0.531  1.00 17.78           H  
ATOM    180 1HE  LYS A  12       7.831  12.137   0.403  1.00 17.78           H  
ATOM    181 2HE  LYS A  12       7.343  10.459   0.100  1.00 17.78           H  
ATOM    182 1HZ  LYS A  12       7.064  11.064   2.400  1.00 17.78           H  
ATOM    183 2HZ  LYS A  12       8.209   9.884   2.262  1.00 17.78           H  
ATOM    184 3HZ  LYS A  12       8.662  11.444   2.548  1.00 17.78           H  
ATOM    185  N   GLY A  13      12.934   9.680  -4.244  1.00 15.93           N  
ATOM    186  CA  GLY A  13      14.289   9.586  -4.762  1.00 15.93           C  
ATOM    187  C   GLY A  13      14.385  10.359  -6.072  1.00 15.93           C  
ATOM    188  O   GLY A  13      15.236  11.238  -6.234  1.00 15.93           O  
ATOM    189  H   GLY A  13      12.435   8.819  -4.016  1.00 15.93           H  
ATOM    190 1HA  GLY A  13      14.993   9.986  -4.036  1.00 15.93           H  
ATOM    191 2HA  GLY A  13      14.538   8.538  -4.929  1.00 15.93           H  
ATOM    192  N   VAL A  14      13.489  10.044  -7.004  1.00 14.97           N  
ATOM    193  CA  VAL A  14      13.475  10.696  -8.304  1.00 14.97           C  
ATOM    194  C   VAL A  14      13.240  12.198  -8.204  1.00 14.97           C  
ATOM    195  O   VAL A  14      13.919  12.978  -8.881  1.00 14.97           O  
ATOM    196  CB  VAL A  14      12.393  10.070  -9.199  1.00 14.97           C  
ATOM    197  CG1 VAL A  14      12.229  10.897 -10.465  1.00 14.97           C  
ATOM    198  CG2 VAL A  14      12.800   8.640  -9.546  1.00 14.97           C  
ATOM    199  H   VAL A  14      12.803   9.313  -6.800  1.00 14.97           H  
ATOM    200  HA  VAL A  14      14.445  10.531  -8.772  1.00 14.97           H  
ATOM    201  HB  VAL A  14      11.440  10.066  -8.664  1.00 14.97           H  
ATOM    202 1HG1 VAL A  14      11.457  10.451 -11.090  1.00 14.97           H  
ATOM    203 2HG1 VAL A  14      11.937  11.913 -10.198  1.00 14.97           H  
ATOM    204 3HG1 VAL A  14      13.171  10.919 -11.010  1.00 14.97           H  
ATOM    205 1HG2 VAL A  14      12.033   8.186 -10.173  1.00 14.97           H  
ATOM    206 2HG2 VAL A  14      13.749   8.651 -10.081  1.00 14.97           H  
ATOM    207 3HG2 VAL A  14      12.907   8.062  -8.632  1.00 14.97           H  
ATOM    208  N   LEU A  15      12.294  12.616  -7.364  1.00 15.02           N  
ATOM    209  CA  LEU A  15      12.002  14.034  -7.215  1.00 15.02           C  
ATOM    210  C   LEU A  15      13.203  14.794  -6.661  1.00 15.02           C  
ATOM    211  O   LEU A  15      13.510  15.904  -7.116  1.00 15.02           O  
ATOM    212  CB  LEU A  15      10.816  14.214  -6.267  1.00 15.02           C  
ATOM    213  CG  LEU A  15       9.456  13.719  -6.802  1.00 15.02           C  
ATOM    214  CD1 LEU A  15       8.422  13.767  -5.678  1.00 15.02           C  
ATOM    215  CD2 LEU A  15       9.040  14.573  -7.975  1.00 15.02           C  
ATOM    216  H   LEU A  15      11.757  11.930  -6.832  1.00 15.02           H  
ATOM    217  HA  LEU A  15      11.752  14.441  -8.193  1.00 15.02           H  
ATOM    218 1HB  LEU A  15      11.030  13.666  -5.351  1.00 15.02           H  
ATOM    219 2HB  LEU A  15      10.720  15.269  -6.021  1.00 15.02           H  
ATOM    220  HG  LEU A  15       9.547  12.693  -7.133  1.00 15.02           H  
ATOM    221 1HD1 LEU A  15       7.463  13.407  -6.050  1.00 15.02           H  
ATOM    222 2HD1 LEU A  15       8.751  13.134  -4.857  1.00 15.02           H  
ATOM    223 3HD1 LEU A  15       8.313  14.791  -5.326  1.00 15.02           H  
ATOM    224 1HD2 LEU A  15       8.084  14.218  -8.358  1.00 15.02           H  
ATOM    225 2HD2 LEU A  15       8.943  15.610  -7.654  1.00 15.02           H  
ATOM    226 3HD2 LEU A  15       9.796  14.503  -8.759  1.00 15.02           H  
ATOM    227  N   TRP A  16      13.907  14.176  -5.706  1.00 16.06           N  
ATOM    228  CA  TRP A  16      15.075  14.788  -5.097  1.00 16.06           C  
ATOM    229  C   TRP A  16      16.183  14.943  -6.119  1.00 16.06           C  
ATOM    230  O   TRP A  16      16.767  16.022  -6.232  1.00 16.06           O  
ATOM    231  CB  TRP A  16      15.566  13.928  -3.934  1.00 16.06           C  
ATOM    232  CG  TRP A  16      14.668  13.960  -2.748  1.00 16.06           C  
ATOM    233  CD1 TRP A  16      13.794  14.947  -2.412  1.00 16.06           C  
ATOM    234  CD2 TRP A  16      14.527  12.938  -1.734  1.00 16.06           C  
ATOM    235  NE1 TRP A  16      13.129  14.617  -1.257  1.00 16.06           N  
ATOM    236  CE2 TRP A  16      13.565  13.391  -0.829  1.00 16.06           C  
ATOM    237  CE3 TRP A  16      15.129  11.695  -1.528  1.00 16.06           C  
ATOM    238  CZ2 TRP A  16      13.187  12.645   0.274  1.00 16.06           C  
ATOM    239  CZ3 TRP A  16      14.747  10.942  -0.427  1.00 16.06           C  
ATOM    240  CH2 TRP A  16      13.801  11.406   0.453  1.00 16.06           C  
ATOM    241  H   TRP A  16      13.602  13.265  -5.366  1.00 16.06           H  
ATOM    242  HA  TRP A  16      14.802  15.772  -4.724  1.00 16.06           H  
ATOM    243 1HB  TRP A  16      15.669  12.895  -4.261  1.00 16.06           H  
ATOM    244 2HB  TRP A  16      16.532  14.268  -3.635  1.00 16.06           H  
ATOM    245  HD1 TRP A  16      13.646  15.864  -2.979  1.00 16.06           H  
ATOM    246  HE1 TRP A  16      12.431  15.183  -0.800  1.00 16.06           H  
ATOM    247  HE3 TRP A  16      15.881  11.325  -2.223  1.00 16.06           H  
ATOM    248  HZ2 TRP A  16      12.436  12.995   0.980  1.00 16.06           H  
ATOM    249  HZ3 TRP A  16      15.219   9.971  -0.275  1.00 16.06           H  
ATOM    250  HH2 TRP A  16      13.524  10.790   1.308  1.00 16.06           H  
ATOM    251  N   ILE A  17      16.396  13.908  -6.935  1.00 17.98           N  
ATOM    252  CA  ILE A  17      17.420  13.965  -7.965  1.00 17.98           C  
ATOM    253  C   ILE A  17      17.074  15.038  -8.965  1.00 17.98           C  
ATOM    254  O   ILE A  17      17.936  15.827  -9.355  1.00 17.98           O  
ATOM    255  CB  ILE A  17      17.594  12.623  -8.667  1.00 17.98           C  
ATOM    256  CG1 ILE A  17      18.185  11.612  -7.684  1.00 17.98           C  
ATOM    257  CG2 ILE A  17      18.503  12.812  -9.878  1.00 17.98           C  
ATOM    258  CD1 ILE A  17      18.109  10.195  -8.165  1.00 17.98           C  
ATOM    259  H   ILE A  17      15.866  13.044  -6.801  1.00 17.98           H  
ATOM    260  HA  ILE A  17      18.360  14.230  -7.509  1.00 17.98           H  
ATOM    261  HB  ILE A  17      16.619  12.246  -8.984  1.00 17.98           H  
ATOM    262 1HG1 ILE A  17      19.229  11.861  -7.509  1.00 17.98           H  
ATOM    263 2HG1 ILE A  17      17.650  11.688  -6.737  1.00 17.98           H  
ATOM    264 1HG2 ILE A  17      18.632  11.860 -10.389  1.00 17.98           H  
ATOM    265 2HG2 ILE A  17      18.050  13.531 -10.560  1.00 17.98           H  
ATOM    266 3HG2 ILE A  17      19.475  13.185  -9.553  1.00 17.98           H  
ATOM    267 1HD1 ILE A  17      18.545   9.535  -7.417  1.00 17.98           H  
ATOM    268 2HD1 ILE A  17      17.062   9.927  -8.323  1.00 17.98           H  
ATOM    269 3HD1 ILE A  17      18.657  10.097  -9.101  1.00 17.98           H  
ATOM    270  N   GLY A  18      15.810  15.080  -9.369  1.00 20.45           N  
ATOM    271  CA  GLY A  18      15.372  16.090 -10.298  1.00 20.45           C  
ATOM    272  C   GLY A  18      15.804  17.450  -9.779  1.00 20.45           C  
ATOM    273  O   GLY A  18      16.535  18.167 -10.456  1.00 20.45           O  
ATOM    274  H   GLY A  18      15.138  14.393  -9.030  1.00 20.45           H  
ATOM    275 1HA  GLY A  18      15.801  15.902 -11.282  1.00 20.45           H  
ATOM    276 2HA  GLY A  18      14.286  16.051 -10.389  1.00 20.45           H  
ATOM    277  N   GLN A  19      15.417  17.785  -8.546  1.00 22.83           N  
ATOM    278  CA  GLN A  19      15.775  19.086  -7.985  1.00 22.83           C  
ATOM    279  C   GLN A  19      17.289  19.304  -7.892  1.00 22.83           C  
ATOM    280  O   GLN A  19      17.780  20.397  -8.173  1.00 22.83           O  
ATOM    281  CB  GLN A  19      15.157  19.255  -6.599  1.00 22.83           C  
ATOM    282  CG  GLN A  19      15.377  20.634  -5.967  1.00 22.83           C  
ATOM    283  CD  GLN A  19      14.685  21.768  -6.722  1.00 22.83           C  
ATOM    284  OE1 GLN A  19      13.475  21.725  -6.970  1.00 22.83           O  
ATOM    285  NE2 GLN A  19      15.451  22.796  -7.083  1.00 22.83           N  
ATOM    286  H   GLN A  19      14.838  17.136  -8.005  1.00 22.83           H  
ATOM    287  HA  GLN A  19      15.368  19.853  -8.635  1.00 22.83           H  
ATOM    288 1HB  GLN A  19      14.085  19.068  -6.658  1.00 22.83           H  
ATOM    289 2HB  GLN A  19      15.580  18.501  -5.930  1.00 22.83           H  
ATOM    290 1HG  GLN A  19      14.989  20.618  -4.950  1.00 22.83           H  
ATOM    291 2HG  GLN A  19      16.448  20.838  -5.951  1.00 22.83           H  
ATOM    292 1HE2 GLN A  19      15.053  23.573  -7.578  1.00 22.83           H  
ATOM    293 2HE2 GLN A  19      16.428  22.794  -6.863  1.00 22.83           H  
ATOM    294  N   TRP A  20      18.043  18.255  -7.571  1.00 24.28           N  
ATOM    295  CA  TRP A  20      19.496  18.356  -7.440  1.00 24.28           C  
ATOM    296  C   TRP A  20      20.167  18.712  -8.765  1.00 24.28           C  
ATOM    297  O   TRP A  20      21.276  19.252  -8.781  1.00 24.28           O  
ATOM    298  CB  TRP A  20      20.087  17.043  -6.924  1.00 24.28           C  
ATOM    299  CG  TRP A  20      19.704  16.733  -5.500  1.00 24.28           C  
ATOM    300  CD1 TRP A  20      19.307  17.630  -4.556  1.00 24.28           C  
ATOM    301  CD2 TRP A  20      19.659  15.428  -4.856  1.00 24.28           C  
ATOM    302  NE1 TRP A  20      19.024  16.983  -3.374  1.00 24.28           N  
ATOM    303  CE2 TRP A  20      19.229  15.636  -3.544  1.00 24.28           C  
ATOM    304  CE3 TRP A  20      19.938  14.123  -5.285  1.00 24.28           C  
ATOM    305  CZ2 TRP A  20      19.070  14.587  -2.650  1.00 24.28           C  
ATOM    306  CZ3 TRP A  20      19.769  13.074  -4.396  1.00 24.28           C  
ATOM    307  CH2 TRP A  20      19.345  13.299  -3.111  1.00 24.28           C  
ATOM    308  H   TRP A  20      17.594  17.365  -7.356  1.00 24.28           H  
ATOM    309  HA  TRP A  20      19.719  19.142  -6.722  1.00 24.28           H  
ATOM    310 1HB  TRP A  20      19.750  16.227  -7.557  1.00 24.28           H  
ATOM    311 2HB  TRP A  20      21.172  17.081  -6.992  1.00 24.28           H  
ATOM    312  HD1 TRP A  20      19.223  18.704  -4.715  1.00 24.28           H  
ATOM    313  HE1 TRP A  20      18.710  17.425  -2.522  1.00 24.28           H  
ATOM    314  HE3 TRP A  20      20.278  13.936  -6.302  1.00 24.28           H  
ATOM    315  HZ2 TRP A  20      18.732  14.746  -1.625  1.00 24.28           H  
ATOM    316  HZ3 TRP A  20      19.983  12.062  -4.744  1.00 24.28           H  
ATOM    317  HH2 TRP A  20      19.224  12.452  -2.436  1.00 24.28           H  
ATOM    318  N   LEU A  21      19.511  18.391  -9.879  1.00 24.67           N  
ATOM    319  CA  LEU A  21      20.052  18.670 -11.193  1.00 24.67           C  
ATOM    320  C   LEU A  21      19.596  20.026 -11.747  1.00 24.67           C  
ATOM    321  O   LEU A  21      19.951  20.386 -12.874  1.00 24.67           O  
ATOM    322  CB  LEU A  21      19.656  17.544 -12.145  1.00 24.67           C  
ATOM    323  CG  LEU A  21      20.212  16.157 -11.765  1.00 24.67           C  
ATOM    324  CD1 LEU A  21      19.670  15.112 -12.720  1.00 24.67           C  
ATOM    325  CD2 LEU A  21      21.722  16.200 -11.787  1.00 24.67           C  
ATOM    326  H   LEU A  21      18.594  17.933  -9.824  1.00 24.67           H  
ATOM    327  HA  LEU A  21      21.137  18.688 -11.114  1.00 24.67           H  
ATOM    328 1HB  LEU A  21      18.564  17.472 -12.147  1.00 24.67           H  
ATOM    329 2HB  LEU A  21      19.995  17.790 -13.148  1.00 24.67           H  
ATOM    330  HG  LEU A  21      19.887  15.898 -10.768  1.00 24.67           H  
ATOM    331 1HD1 LEU A  21      20.053  14.131 -12.441  1.00 24.67           H  
ATOM    332 2HD1 LEU A  21      18.580  15.107 -12.663  1.00 24.67           H  
ATOM    333 3HD1 LEU A  21      19.981  15.349 -13.735  1.00 24.67           H  
ATOM    334 1HD2 LEU A  21      22.116  15.224 -11.506  1.00 24.67           H  
ATOM    335 2HD2 LEU A  21      22.065  16.458 -12.788  1.00 24.67           H  
ATOM    336 3HD2 LEU A  21      22.072  16.953 -11.077  1.00 24.67           H  
ATOM    337  N   LEU A  22      18.801  20.779 -10.984  1.00 24.67           N  
ATOM    338  CA  LEU A  22      18.328  22.061 -11.481  1.00 24.67           C  
ATOM    339  C   LEU A  22      19.272  23.199 -11.084  1.00 24.67           C  
ATOM    340  O   LEU A  22      19.925  23.119 -10.044  1.00 24.67           O  
ATOM    341  CB  LEU A  22      16.924  22.374 -10.953  1.00 24.67           C  
ATOM    342  CG  LEU A  22      15.861  21.388 -11.343  1.00 24.67           C  
ATOM    343  CD1 LEU A  22      14.533  21.803 -10.735  1.00 24.67           C  
ATOM    344  CD2 LEU A  22      15.794  21.300 -12.849  1.00 24.67           C  
ATOM    345  H   LEU A  22      18.524  20.474 -10.049  1.00 24.67           H  
ATOM    346  HA  LEU A  22      18.251  21.967 -12.552  1.00 24.67           H  
ATOM    347 1HB  LEU A  22      16.966  22.388  -9.862  1.00 24.67           H  
ATOM    348 2HB  LEU A  22      16.624  23.363 -11.297  1.00 24.67           H  
ATOM    349  HG  LEU A  22      16.113  20.429 -10.948  1.00 24.67           H  
ATOM    350 1HD1 LEU A  22      13.768  21.076 -11.002  1.00 24.67           H  
ATOM    351 2HD1 LEU A  22      14.625  21.847  -9.659  1.00 24.67           H  
ATOM    352 3HD1 LEU A  22      14.252  22.783 -11.112  1.00 24.67           H  
ATOM    353 1HD2 LEU A  22      15.035  20.572 -13.138  1.00 24.67           H  
ATOM    354 2HD2 LEU A  22      15.539  22.276 -13.260  1.00 24.67           H  
ATOM    355 3HD2 LEU A  22      16.766  20.985 -13.235  1.00 24.67           H  
ATOM    356  N   PRO A  23      19.395  24.259 -11.899  1.00 24.67           N  
ATOM    357  CA  PRO A  23      20.088  25.489 -11.567  1.00 24.67           C  
ATOM    358  C   PRO A  23      19.469  26.114 -10.327  1.00 24.67           C  
ATOM    359  O   PRO A  23      18.251  26.050 -10.143  1.00 24.67           O  
ATOM    360  CB  PRO A  23      19.847  26.360 -12.805  1.00 24.67           C  
ATOM    361  CG  PRO A  23      19.615  25.377 -13.929  1.00 24.67           C  
ATOM    362  CD  PRO A  23      18.890  24.209 -13.291  1.00 24.67           C  
ATOM    363  HA  PRO A  23      21.158  25.280 -11.416  1.00 24.67           H  
ATOM    364 1HB  PRO A  23      18.988  27.024 -12.631  1.00 24.67           H  
ATOM    365 2HB  PRO A  23      20.719  27.007 -12.979  1.00 24.67           H  
ATOM    366 1HG  PRO A  23      19.029  25.853 -14.733  1.00 24.67           H  
ATOM    367 2HG  PRO A  23      20.576  25.080 -14.375  1.00 24.67           H  
ATOM    368 1HD  PRO A  23      17.799  24.335 -13.328  1.00 24.67           H  
ATOM    369 2HD  PRO A  23      19.239  23.307 -13.818  1.00 24.67           H  
ATOM    370  N   ARG A  24      20.290  26.748  -9.497  1.00 24.67           N  
ATOM    371  CA  ARG A  24      19.778  27.413  -8.305  1.00 24.67           C  
ATOM    372  C   ARG A  24      19.793  28.929  -8.461  1.00 24.67           C  
ATOM    373  O   ARG A  24      20.837  29.536  -8.717  1.00 24.67           O  
ATOM    374  CB  ARG A  24      20.589  27.033  -7.077  1.00 24.67           C  
ATOM    375  CG  ARG A  24      20.087  27.649  -5.774  1.00 24.67           C  
ATOM    376  CD  ARG A  24      20.911  27.234  -4.608  1.00 24.67           C  
ATOM    377  NE  ARG A  24      20.469  27.877  -3.380  1.00 24.67           N  
ATOM    378  CZ  ARG A  24      21.123  27.817  -2.204  1.00 24.67           C  
ATOM    379  NH1 ARG A  24      22.247  27.142  -2.109  1.00 24.67           N  
ATOM    380  NH2 ARG A  24      20.634  28.437  -1.144  1.00 24.67           N  
ATOM    381  H   ARG A  24      21.281  26.764  -9.691  1.00 24.67           H  
ATOM    382  HA  ARG A  24      18.748  27.096  -8.143  1.00 24.67           H  
ATOM    383 1HB  ARG A  24      20.584  25.951  -6.957  1.00 24.67           H  
ATOM    384 2HB  ARG A  24      21.624  27.346  -7.213  1.00 24.67           H  
ATOM    385 1HG  ARG A  24      20.105  28.735  -5.845  1.00 24.67           H  
ATOM    386 2HG  ARG A  24      19.063  27.322  -5.598  1.00 24.67           H  
ATOM    387 1HD  ARG A  24      20.834  26.155  -4.474  1.00 24.67           H  
ATOM    388 2HD  ARG A  24      21.950  27.504  -4.782  1.00 24.67           H  
ATOM    389  HE  ARG A  24      19.606  28.405  -3.413  1.00 24.67           H  
ATOM    390 1HH1 ARG A  24      22.622  26.668  -2.919  1.00 24.67           H  
ATOM    391 2HH1 ARG A  24      22.736  27.097  -1.227  1.00 24.67           H  
ATOM    392 1HH2 ARG A  24      19.768  28.954  -1.215  1.00 24.67           H  
ATOM    393 2HH2 ARG A  24      21.123  28.391  -0.263  1.00 24.67           H  
ATOM    394  N   LYS A  25      18.645  29.559  -8.262  1.00 24.67           N  
ATOM    395  CA  LYS A  25      18.551  31.009  -8.408  1.00 24.67           C  
ATOM    396  C   LYS A  25      19.034  31.723  -7.153  1.00 24.67           C  
ATOM    397  O   LYS A  25      18.243  32.229  -6.358  1.00 24.67           O  
ATOM    398  CB  LYS A  25      17.122  31.425  -8.745  1.00 24.67           C  
ATOM    399  CG  LYS A  25      16.636  30.923 -10.105  1.00 24.67           C  
ATOM    400  CD  LYS A  25      15.205  31.361 -10.392  1.00 24.67           C  
ATOM    401  CE  LYS A  25      14.733  30.859 -11.753  1.00 24.67           C  
ATOM    402  NZ  LYS A  25      13.330  31.268 -12.039  1.00 24.67           N  
ATOM    403  H   LYS A  25      17.816  29.025  -8.040  1.00 24.67           H  
ATOM    404  HA  LYS A  25      19.201  31.317  -9.230  1.00 24.67           H  
ATOM    405 1HB  LYS A  25      16.442  31.051  -7.980  1.00 24.67           H  
ATOM    406 2HB  LYS A  25      17.052  32.514  -8.743  1.00 24.67           H  
ATOM    407 1HG  LYS A  25      17.289  31.314 -10.887  1.00 24.67           H  
ATOM    408 2HG  LYS A  25      16.687  29.833 -10.129  1.00 24.67           H  
ATOM    409 1HD  LYS A  25      14.542  30.969  -9.620  1.00 24.67           H  
ATOM    410 2HD  LYS A  25      15.148  32.450 -10.377  1.00 24.67           H  
ATOM    411 1HE  LYS A  25      15.384  31.263 -12.527  1.00 24.67           H  
ATOM    412 2HE  LYS A  25      14.794  29.771 -11.772  1.00 24.67           H  
ATOM    413 1HZ  LYS A  25      13.056  30.918 -12.946  1.00 24.67           H  
ATOM    414 2HZ  LYS A  25      12.717  30.888 -11.332  1.00 24.67           H  
ATOM    415 3HZ  LYS A  25      13.265  32.276 -12.035  1.00 24.67           H  
ATOM    416  N   VAL A  26      20.344  31.726  -6.974  1.00 24.67           N  
ATOM    417  CA  VAL A  26      20.964  32.301  -5.790  1.00 24.67           C  
ATOM    418  C   VAL A  26      20.805  33.816  -5.759  1.00 24.67           C  
ATOM    419  O   VAL A  26      21.096  34.501  -6.740  1.00 24.67           O  
ATOM    420  CB  VAL A  26      22.460  31.939  -5.749  1.00 24.67           C  
ATOM    421  CG1 VAL A  26      23.142  32.635  -4.584  1.00 24.67           C  
ATOM    422  CG2 VAL A  26      22.606  30.436  -5.631  1.00 24.67           C  
ATOM    423  H   VAL A  26      20.905  31.260  -7.688  1.00 24.67           H  
ATOM    424  HA  VAL A  26      20.479  31.881  -4.909  1.00 24.67           H  
ATOM    425  HB  VAL A  26      22.939  32.283  -6.666  1.00 24.67           H  
ATOM    426 1HG1 VAL A  26      24.200  32.376  -4.574  1.00 24.67           H  
ATOM    427 2HG1 VAL A  26      23.040  33.717  -4.688  1.00 24.67           H  
ATOM    428 3HG1 VAL A  26      22.683  32.317  -3.650  1.00 24.67           H  
ATOM    429 1HG2 VAL A  26      23.662  30.171  -5.612  1.00 24.67           H  
ATOM    430 2HG2 VAL A  26      22.130  30.102  -4.712  1.00 24.67           H  
ATOM    431 3HG2 VAL A  26      22.130  29.961  -6.486  1.00 24.67           H  
ATOM    432  N   LEU A  27      20.334  34.339  -4.630  1.00 24.67           N  
ATOM    433  CA  LEU A  27      20.153  35.775  -4.482  1.00 24.67           C  
ATOM    434  C   LEU A  27      21.474  36.522  -4.460  1.00 24.67           C  
ATOM    435  O   LEU A  27      22.357  36.212  -3.661  1.00 24.67           O  
ATOM    436  CB  LEU A  27      19.380  36.104  -3.199  1.00 24.67           C  
ATOM    437  CG  LEU A  27      19.120  37.609  -2.960  1.00 24.67           C  
ATOM    438  CD1 LEU A  27      18.208  38.151  -4.049  1.00 24.67           C  
ATOM    439  CD2 LEU A  27      18.502  37.807  -1.593  1.00 24.67           C  
ATOM    440  H   LEU A  27      20.097  33.725  -3.865  1.00 24.67           H  
ATOM    441  HA  LEU A  27      19.576  36.131  -5.334  1.00 24.67           H  
ATOM    442 1HB  LEU A  27      18.416  35.598  -3.233  1.00 24.67           H  
ATOM    443 2HB  LEU A  27      19.941  35.722  -2.346  1.00 24.67           H  
ATOM    444  HG  LEU A  27      20.061  38.152  -3.001  1.00 24.67           H  
ATOM    445 1HD1 LEU A  27      18.040  39.221  -3.876  1.00 24.67           H  
ATOM    446 2HD1 LEU A  27      18.672  38.014  -5.020  1.00 24.67           H  
ATOM    447 3HD1 LEU A  27      17.258  37.626  -4.023  1.00 24.67           H  
ATOM    448 1HD2 LEU A  27      18.332  38.877  -1.432  1.00 24.67           H  
ATOM    449 2HD2 LEU A  27      17.553  37.274  -1.539  1.00 24.67           H  
ATOM    450 3HD2 LEU A  27      19.178  37.426  -0.830  1.00 24.67           H  
ATOM    451  N   VAL A  28      21.573  37.537  -5.306  1.00 24.67           N  
ATOM    452  CA  VAL A  28      22.748  38.390  -5.378  1.00 24.67           C  
ATOM    453  C   VAL A  28      22.653  39.549  -4.385  1.00 24.67           C  
ATOM    454  O   VAL A  28      23.612  39.847  -3.671  1.00 24.67           O  
ATOM    455  CB  VAL A  28      22.904  38.939  -6.801  1.00 24.67           C  
ATOM    456  CG1 VAL A  28      24.060  39.922  -6.857  1.00 24.67           C  
ATOM    457  CG2 VAL A  28      23.124  37.775  -7.753  1.00 24.67           C  
ATOM    458  H   VAL A  28      20.804  37.710  -5.936  1.00 24.67           H  
ATOM    459  HA  VAL A  28      23.626  37.790  -5.134  1.00 24.67           H  
ATOM    460  HB  VAL A  28      21.999  39.478  -7.081  1.00 24.67           H  
ATOM    461 1HG1 VAL A  28      24.157  40.313  -7.869  1.00 24.67           H  
ATOM    462 2HG1 VAL A  28      23.869  40.745  -6.166  1.00 24.67           H  
ATOM    463 3HG1 VAL A  28      24.981  39.415  -6.574  1.00 24.67           H  
ATOM    464 1HG2 VAL A  28      23.225  38.150  -8.771  1.00 24.67           H  
ATOM    465 2HG2 VAL A  28      24.032  37.242  -7.470  1.00 24.67           H  
ATOM    466 3HG2 VAL A  28      22.272  37.091  -7.700  1.00 24.67           H  
ATOM    467  N   LEU A  29      21.498  40.208  -4.370  1.00 24.67           N  
ATOM    468  CA  LEU A  29      21.262  41.351  -3.505  1.00 24.67           C  
ATOM    469  C   LEU A  29      19.774  41.680  -3.464  1.00 24.67           C  
ATOM    470  O   LEU A  29      19.123  41.475  -2.439  1.00 24.67           O  
ATOM    471  OXT LEU A  29      19.183  41.832  -4.533  1.00 24.67           O  
ATOM    472  CB  LEU A  29      22.058  42.571  -4.001  1.00 24.67           C  
ATOM    473  CG  LEU A  29      21.913  43.848  -3.168  1.00 24.67           C  
ATOM    474  CD1 LEU A  29      22.524  43.617  -1.791  1.00 24.67           C  
ATOM    475  CD2 LEU A  29      22.611  44.995  -3.886  1.00 24.67           C  
ATOM    476  H   LEU A  29      20.760  39.901  -4.980  1.00 24.67           H  
ATOM    477  HA  LEU A  29      21.589  41.100  -2.497  1.00 24.67           H  
ATOM    478 1HB  LEU A  29      23.118  42.318  -4.018  1.00 24.67           H  
ATOM    479 2HB  LEU A  29      21.745  42.801  -5.018  1.00 24.67           H  
ATOM    480  HG  LEU A  29      20.858  44.086  -3.038  1.00 24.67           H  
ATOM    481 1HD1 LEU A  29      22.420  44.520  -1.190  1.00 24.67           H  
ATOM    482 2HD1 LEU A  29      22.009  42.793  -1.298  1.00 24.67           H  
ATOM    483 3HD1 LEU A  29      23.580  43.372  -1.899  1.00 24.67           H  
ATOM    484 1HD2 LEU A  29      22.512  45.908  -3.297  1.00 24.67           H  
ATOM    485 2HD2 LEU A  29      23.667  44.755  -4.010  1.00 24.67           H  
ATOM    486 3HD2 LEU A  29      22.155  45.143  -4.865  1.00 24.67           H  
TER     487
ENDMDL

REMARK ID 697256 MODEL 3 BXH1_00035124
PFRMAT TS
TARGET BXH1_00035124
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   MET A   1       0.389  -1.013   0.914  1.00  8.09           N  
ATOM      2  CA  MET A   1       1.811  -0.784   0.670  1.00  8.09           C  
ATOM      3  C   MET A   1       2.079   0.667   0.287  1.00  8.09           C  
ATOM      4  O   MET A   1       1.947   1.053  -0.885  1.00  8.09           O  
ATOM      5  CB  MET A   1       2.315  -1.732  -0.415  1.00  8.09           C  
ATOM      6  CG  MET A   1       3.803  -1.635  -0.713  1.00  8.09           C  
ATOM      7  SD  MET A   1       4.346  -2.905  -1.879  1.00  8.09           S  
ATOM      8  CE  MET A   1       6.106  -2.599  -2.040  1.00  8.09           C  
ATOM      9 1H   MET A   1       0.283  -1.653   1.689  1.00  8.09           H  
ATOM     10 2H   MET A   1      -0.064  -0.138   1.139  1.00  8.09           H  
ATOM     11 3H   MET A   1      -0.039  -1.412   0.091  1.00  8.09           H  
ATOM     12  HA  MET A   1       2.356  -0.989   1.592  1.00  8.09           H  
ATOM     13 1HB  MET A   1       2.095  -2.762  -0.132  1.00  8.09           H  
ATOM     14 2HB  MET A   1       1.784  -1.528  -1.347  1.00  8.09           H  
ATOM     15 1HG  MET A   1       4.013  -0.664  -1.149  1.00  8.09           H  
ATOM     16 2HG  MET A   1       4.378  -1.735   0.207  1.00  8.09           H  
ATOM     17 1HE  MET A   1       6.535  -3.326  -2.729  1.00  8.09           H  
ATOM     18 2HE  MET A   1       6.273  -1.607  -2.431  1.00  8.09           H  
ATOM     19 3HE  MET A   1       6.586  -2.694  -1.067  1.00  8.09           H  
ATOM     20  N   ALA A   2       2.492   1.461   1.279  1.00 11.12           N  
ATOM     21  CA  ALA A   2       2.777   2.895   1.111  1.00 11.12           C  
ATOM     22  C   ALA A   2       3.860   3.154   0.073  1.00 11.12           C  
ATOM     23  O   ALA A   2       3.833   4.159  -0.644  1.00 11.12           O  
ATOM     24  CB  ALA A   2       3.207   3.497   2.431  1.00 11.12           C  
ATOM     25  H   ALA A   2       2.600   1.072   2.208  1.00 11.12           H  
ATOM     26  HA  ALA A   2       1.864   3.384   0.790  1.00 11.12           H  
ATOM     27 1HB  ALA A   2       3.384   4.564   2.298  1.00 11.12           H  
ATOM     28 2HB  ALA A   2       2.425   3.348   3.174  1.00 11.12           H  
ATOM     29 3HB  ALA A   2       4.125   3.018   2.771  1.00 11.12           H  
ATOM     30  N   ALA A   3       4.797   2.213  -0.033  1.00 14.97           N  
ATOM     31  CA  ALA A   3       5.924   2.305  -0.947  1.00 14.97           C  
ATOM     32  C   ALA A   3       5.472   2.467  -2.399  1.00 14.97           C  
ATOM     33  O   ALA A   3       6.200   3.042  -3.208  1.00 14.97           O  
ATOM     34  CB  ALA A   3       6.792   1.070  -0.817  1.00 14.97           C  
ATOM     35  H   ALA A   3       4.740   1.411   0.575  1.00 14.97           H  
ATOM     36  HA  ALA A   3       6.509   3.183  -0.678  1.00 14.97           H  
ATOM     37 1HB  ALA A   3       7.648   1.154  -1.484  1.00 14.97           H  
ATOM     38 2HB  ALA A   3       7.137   0.977   0.211  1.00 14.97           H  
ATOM     39 3HB  ALA A   3       6.214   0.207  -1.080  1.00 14.97           H  
ATOM     40  N   GLU A   4       4.306   1.915  -2.746  1.00 19.02           N  
ATOM     41  CA  GLU A   4       3.805   2.049  -4.103  1.00 19.02           C  
ATOM     42  C   GLU A   4       2.623   3.008  -4.128  1.00 19.02           C  
ATOM     43  O   GLU A   4       2.415   3.718  -5.118  1.00 19.02           O  
ATOM     44  CB  GLU A   4       3.416   0.694  -4.695  1.00 19.02           C  
ATOM     45  CG  GLU A   4       4.584  -0.259  -4.865  1.00 19.02           C  
ATOM     46  CD  GLU A   4       4.210  -1.597  -5.476  1.00 19.02           C  
ATOM     47  OE1 GLU A   4       3.046  -1.832  -5.701  1.00 19.02           O  
ATOM     48  OE2 GLU A   4       5.101  -2.380  -5.716  1.00 19.02           O  
ATOM     49  H   GLU A   4       3.727   1.459  -2.049  1.00 19.02           H  
ATOM     50  HA  GLU A   4       4.594   2.468  -4.726  1.00 19.02           H  
ATOM     51 1HB  GLU A   4       2.679   0.214  -4.047  1.00 19.02           H  
ATOM     52 2HB  GLU A   4       2.953   0.842  -5.671  1.00 19.02           H  
ATOM     53 1HG  GLU A   4       5.333   0.217  -5.494  1.00 19.02           H  
ATOM     54 2HG  GLU A   4       5.022  -0.415  -3.893  1.00 19.02           H  
ATOM     55  N   SER A   5       1.847   3.049  -3.036  1.00 22.30           N  
ATOM     56  CA  SER A   5       0.649   3.871  -3.000  1.00 22.30           C  
ATOM     57  C   SER A   5       0.978   5.355  -3.097  1.00 22.30           C  
ATOM     58  O   SER A   5       0.326   6.089  -3.837  1.00 22.30           O  
ATOM     59  CB  SER A   5      -0.108   3.623  -1.714  1.00 22.30           C  
ATOM     60  OG  SER A   5      -0.564   2.299  -1.648  1.00 22.30           O  
ATOM     61  H   SER A   5       2.059   2.459  -2.236  1.00 22.30           H  
ATOM     62  HA  SER A   5       0.016   3.596  -3.842  1.00 22.30           H  
ATOM     63 1HB  SER A   5       0.530   3.832  -0.882  1.00 22.30           H  
ATOM     64 2HB  SER A   5      -0.952   4.306  -1.657  1.00 22.30           H  
ATOM     65  HG  SER A   5       0.242   1.748  -1.649  1.00 22.30           H  
ATOM     66  N   GLY A   6       2.025   5.799  -2.395  1.00 24.15           N  
ATOM     67  CA  GLY A   6       2.390   7.210  -2.420  1.00 24.15           C  
ATOM     68  C   GLY A   6       2.658   7.674  -3.845  1.00 24.15           C  
ATOM     69  O   GLY A   6       2.066   8.654  -4.317  1.00 24.15           O  
ATOM     70  H   GLY A   6       2.564   5.159  -1.807  1.00 24.15           H  
ATOM     71 1HA  GLY A   6       1.588   7.801  -1.982  1.00 24.15           H  
ATOM     72 2HA  GLY A   6       3.281   7.363  -1.809  1.00 24.15           H  
ATOM     73  N   ILE A   7       3.573   6.986  -4.524  1.00 24.67           N  
ATOM     74  CA  ILE A   7       3.905   7.342  -5.888  1.00 24.67           C  
ATOM     75  C   ILE A   7       2.737   7.112  -6.845  1.00 24.67           C  
ATOM     76  O   ILE A   7       2.552   7.899  -7.771  1.00 24.67           O  
ATOM     77  CB  ILE A   7       5.185   6.617  -6.356  1.00 24.67           C  
ATOM     78  CG1 ILE A   7       5.664   7.226  -7.665  1.00 24.67           C  
ATOM     79  CG2 ILE A   7       4.973   5.119  -6.485  1.00 24.67           C  
ATOM     80  CD1 ILE A   7       6.081   8.671  -7.556  1.00 24.67           C  
ATOM     81  H   ILE A   7       4.026   6.198  -4.083  1.00 24.67           H  
ATOM     82  HA  ILE A   7       4.132   8.403  -5.905  1.00 24.67           H  
ATOM     83  HB  ILE A   7       5.968   6.787  -5.620  1.00 24.67           H  
ATOM     84 1HG1 ILE A   7       6.507   6.646  -8.035  1.00 24.67           H  
ATOM     85 2HG1 ILE A   7       4.872   7.167  -8.374  1.00 24.67           H  
ATOM     86 1HG2 ILE A   7       5.904   4.648  -6.790  1.00 24.67           H  
ATOM     87 2HG2 ILE A   7       4.673   4.730  -5.520  1.00 24.67           H  
ATOM     88 3HG2 ILE A   7       4.207   4.897  -7.218  1.00 24.67           H  
ATOM     89 1HD1 ILE A   7       6.398   9.029  -8.538  1.00 24.67           H  
ATOM     90 2HD1 ILE A   7       5.243   9.263  -7.209  1.00 24.67           H  
ATOM     91 3HD1 ILE A   7       6.905   8.759  -6.851  1.00 24.67           H  
ATOM     92  N   SER A   8       1.900   6.096  -6.606  1.00 24.67           N  
ATOM     93  CA  SER A   8       0.768   5.867  -7.492  1.00 24.67           C  
ATOM     94  C   SER A   8      -0.175   7.062  -7.476  1.00 24.67           C  
ATOM     95  O   SER A   8      -0.628   7.522  -8.528  1.00 24.67           O  
ATOM     96  CB  SER A   8       0.029   4.611  -7.081  1.00 24.67           C  
ATOM     97  OG  SER A   8       0.833   3.473  -7.257  1.00 24.67           O  
ATOM     98  H   SER A   8       2.065   5.443  -5.841  1.00 24.67           H  
ATOM     99  HA  SER A   8       1.138   5.738  -8.501  1.00 24.67           H  
ATOM    100 1HB  SER A   8      -0.267   4.692  -6.040  1.00 24.67           H  
ATOM    101 2HB  SER A   8      -0.878   4.516  -7.674  1.00 24.67           H  
ATOM    102  HG  SER A   8       1.579   3.583  -6.631  1.00 24.67           H  
ATOM    103  N   ILE A   9      -0.420   7.607  -6.288  1.00 24.15           N  
ATOM    104  CA  ILE A   9      -1.285   8.769  -6.149  1.00 24.15           C  
ATOM    105  C   ILE A   9      -0.675   9.970  -6.849  1.00 24.15           C  
ATOM    106  O   ILE A   9      -1.362  10.682  -7.594  1.00 24.15           O  
ATOM    107  CB  ILE A   9      -1.518   9.096  -4.670  1.00 24.15           C  
ATOM    108  CG1 ILE A   9      -2.350   7.986  -4.020  1.00 24.15           C  
ATOM    109  CG2 ILE A   9      -2.207  10.451  -4.539  1.00 24.15           C  
ATOM    110  CD1 ILE A   9      -2.369   8.055  -2.518  1.00 24.15           C  
ATOM    111  H   ILE A   9      -0.018   7.182  -5.450  1.00 24.15           H  
ATOM    112  HA  ILE A   9      -2.242   8.546  -6.615  1.00 24.15           H  
ATOM    113  HB  ILE A   9      -0.555   9.124  -4.153  1.00 24.15           H  
ATOM    114 1HG1 ILE A   9      -3.373   8.057  -4.380  1.00 24.15           H  
ATOM    115 2HG1 ILE A   9      -1.945   7.021  -4.318  1.00 24.15           H  
ATOM    116 1HG2 ILE A   9      -2.356  10.680  -3.486  1.00 24.15           H  
ATOM    117 2HG2 ILE A   9      -1.581  11.221  -4.991  1.00 24.15           H  
ATOM    118 3HG2 ILE A   9      -3.170  10.422  -5.046  1.00 24.15           H  
ATOM    119 1HD1 ILE A   9      -2.974   7.240  -2.121  1.00 24.15           H  
ATOM    120 2HD1 ILE A   9      -1.345   7.961  -2.145  1.00 24.15           H  
ATOM    121 3HD1 ILE A   9      -2.787   9.007  -2.200  1.00 24.15           H  
ATOM    122  N   ARG A  10       0.623  10.191  -6.632  1.00 22.31           N  
ATOM    123  CA  ARG A  10       1.296  11.318  -7.252  1.00 22.31           C  
ATOM    124  C   ARG A  10       1.264  11.223  -8.774  1.00 22.31           C  
ATOM    125  O   ARG A  10       1.005  12.225  -9.449  1.00 22.31           O  
ATOM    126  CB  ARG A  10       2.736  11.367  -6.786  1.00 22.31           C  
ATOM    127  CG  ARG A  10       2.916  11.778  -5.338  1.00 22.31           C  
ATOM    128  CD  ARG A  10       4.333  11.670  -4.901  1.00 22.31           C  
ATOM    129  NE  ARG A  10       4.503  12.074  -3.513  1.00 22.31           N  
ATOM    130  CZ  ARG A  10       5.620  11.877  -2.784  1.00 22.31           C  
ATOM    131  NH1 ARG A  10       6.661  11.278  -3.320  1.00 22.31           N  
ATOM    132  NH2 ARG A  10       5.669  12.285  -1.528  1.00 22.31           N  
ATOM    133  H   ARG A  10       1.141   9.574  -6.001  1.00 22.31           H  
ATOM    134  HA  ARG A  10       0.790  12.232  -6.946  1.00 22.31           H  
ATOM    135 1HB  ARG A  10       3.176  10.387  -6.907  1.00 22.31           H  
ATOM    136 2HB  ARG A  10       3.301  12.060  -7.410  1.00 22.31           H  
ATOM    137 1HG  ARG A  10       2.598  12.814  -5.214  1.00 22.31           H  
ATOM    138 2HG  ARG A  10       2.307  11.137  -4.704  1.00 22.31           H  
ATOM    139 1HD  ARG A  10       4.658  10.635  -4.993  1.00 22.31           H  
ATOM    140 2HD  ARG A  10       4.959  12.306  -5.523  1.00 22.31           H  
ATOM    141  HE  ARG A  10       3.724  12.536  -3.061  1.00 22.31           H  
ATOM    142 1HH1 ARG A  10       6.624  10.964  -4.281  1.00 22.31           H  
ATOM    143 2HH1 ARG A  10       7.497  11.133  -2.773  1.00 22.31           H  
ATOM    144 1HH2 ARG A  10       4.869  12.744  -1.115  1.00 22.31           H  
ATOM    145 2HH2 ARG A  10       6.504  12.136  -0.982  1.00 22.31           H  
ATOM    146  N   MET A  11       1.461  10.015  -9.315  1.00 19.44           N  
ATOM    147  CA  MET A  11       1.438   9.828 -10.758  1.00 19.44           C  
ATOM    148  C   MET A  11       0.047  10.078 -11.312  1.00 19.44           C  
ATOM    149  O   MET A  11      -0.087  10.698 -12.366  1.00 19.44           O  
ATOM    150  CB  MET A  11       1.929   8.434 -11.126  1.00 19.44           C  
ATOM    151  CG  MET A  11       3.422   8.234 -10.909  1.00 19.44           C  
ATOM    152  SD  MET A  11       4.031   6.662 -11.546  1.00 19.44           S  
ATOM    153  CE  MET A  11       3.261   5.495 -10.429  1.00 19.44           C  
ATOM    154  H   MET A  11       1.671   9.219  -8.713  1.00 19.44           H  
ATOM    155  HA  MET A  11       2.109  10.557 -11.206  1.00 19.44           H  
ATOM    156 1HB  MET A  11       1.409   7.699 -10.506  1.00 19.44           H  
ATOM    157 2HB  MET A  11       1.694   8.217 -12.166  1.00 19.44           H  
ATOM    158 1HG  MET A  11       3.961   9.037 -11.408  1.00 19.44           H  
ATOM    159 2HG  MET A  11       3.646   8.300  -9.867  1.00 19.44           H  
ATOM    160 1HE  MET A  11       3.549   4.484 -10.703  1.00 19.44           H  
ATOM    161 2HE  MET A  11       3.562   5.693  -9.415  1.00 19.44           H  
ATOM    162 3HE  MET A  11       2.181   5.597 -10.510  1.00 19.44           H  
ATOM    163  N   LYS A  12      -1.000   9.659 -10.592  1.00 16.58           N  
ATOM    164  CA  LYS A  12      -2.349   9.927 -11.078  1.00 16.58           C  
ATOM    165  C   LYS A  12      -2.582  11.425 -11.119  1.00 16.58           C  
ATOM    166  O   LYS A  12      -3.134  11.947 -12.087  1.00 16.58           O  
ATOM    167  CB  LYS A  12      -3.398   9.248 -10.209  1.00 16.58           C  
ATOM    168  CG  LYS A  12      -3.462   7.741 -10.352  1.00 16.58           C  
ATOM    169  CD  LYS A  12      -4.509   7.144  -9.421  1.00 16.58           C  
ATOM    170  CE  LYS A  12      -4.561   5.630  -9.550  1.00 16.58           C  
ATOM    171  NZ  LYS A  12      -5.564   5.024  -8.627  1.00 16.58           N  
ATOM    172  H   LYS A  12      -0.862   9.127  -9.731  1.00 16.58           H  
ATOM    173  HA  LYS A  12      -2.439   9.545 -12.091  1.00 16.58           H  
ATOM    174 1HB  LYS A  12      -3.196   9.476  -9.160  1.00 16.58           H  
ATOM    175 2HB  LYS A  12      -4.362   9.651 -10.447  1.00 16.58           H  
ATOM    176 1HG  LYS A  12      -3.722   7.494 -11.381  1.00 16.58           H  
ATOM    177 2HG  LYS A  12      -2.492   7.309 -10.132  1.00 16.58           H  
ATOM    178 1HD  LYS A  12      -4.261   7.404  -8.391  1.00 16.58           H  
ATOM    179 2HD  LYS A  12      -5.487   7.556  -9.659  1.00 16.58           H  
ATOM    180 1HE  LYS A  12      -4.819   5.368 -10.575  1.00 16.58           H  
ATOM    181 2HE  LYS A  12      -3.575   5.220  -9.319  1.00 16.58           H  
ATOM    182 1HZ  LYS A  12      -5.566   4.021  -8.742  1.00 16.58           H  
ATOM    183 2HZ  LYS A  12      -5.324   5.252  -7.673  1.00 16.58           H  
ATOM    184 3HZ  LYS A  12      -6.481   5.389  -8.840  1.00 16.58           H  
ATOM    185  N   GLY A  13      -2.076  12.137 -10.108  1.00 14.44           N  
ATOM    186  CA  GLY A  13      -2.190  13.586 -10.054  1.00 14.44           C  
ATOM    187  C   GLY A  13      -1.585  14.196 -11.312  1.00 14.44           C  
ATOM    188  O   GLY A  13      -2.229  14.982 -12.016  1.00 14.44           O  
ATOM    189  H   GLY A  13      -1.629  11.645  -9.330  1.00 14.44           H  
ATOM    190 1HA  GLY A  13      -3.234  13.872  -9.961  1.00 14.44           H  
ATOM    191 2HA  GLY A  13      -1.664  13.954  -9.173  1.00 14.44           H  
ATOM    192  N   VAL A  14      -0.345  13.806 -11.610  1.00 13.33           N  
ATOM    193  CA  VAL A  14       0.360  14.324 -12.773  1.00 13.33           C  
ATOM    194  C   VAL A  14      -0.359  14.009 -14.076  1.00 13.33           C  
ATOM    195  O   VAL A  14      -0.492  14.885 -14.939  1.00 13.33           O  
ATOM    196  CB  VAL A  14       1.777  13.726 -12.837  1.00 13.33           C  
ATOM    197  CG1 VAL A  14       2.432  14.087 -14.160  1.00 13.33           C  
ATOM    198  CG2 VAL A  14       2.597  14.253 -11.676  1.00 13.33           C  
ATOM    199  H   VAL A  14       0.122  13.147 -10.984  1.00 13.33           H  
ATOM    200  HA  VAL A  14       0.437  15.406 -12.669  1.00 13.33           H  
ATOM    201  HB  VAL A  14       1.710  12.640 -12.777  1.00 13.33           H  
ATOM    202 1HG1 VAL A  14       3.430  13.651 -14.201  1.00 13.33           H  
ATOM    203 2HG1 VAL A  14       1.833  13.696 -14.984  1.00 13.33           H  
ATOM    204 3HG1 VAL A  14       2.507  15.171 -14.247  1.00 13.33           H  
ATOM    205 1HG2 VAL A  14       3.596  13.822 -11.713  1.00 13.33           H  
ATOM    206 2HG2 VAL A  14       2.663  15.338 -11.744  1.00 13.33           H  
ATOM    207 3HG2 VAL A  14       2.120  13.981 -10.743  1.00 13.33           H  
ATOM    208  N   LEU A  15      -0.825  12.772 -14.230  1.00 13.32           N  
ATOM    209  CA  LEU A  15      -1.521  12.380 -15.445  1.00 13.32           C  
ATOM    210  C   LEU A  15      -2.819  13.150 -15.621  1.00 13.32           C  
ATOM    211  O   LEU A  15      -3.140  13.583 -16.729  1.00 13.32           O  
ATOM    212  CB  LEU A  15      -1.811  10.884 -15.404  1.00 13.32           C  
ATOM    213  CG  LEU A  15      -0.572   9.985 -15.504  1.00 13.32           C  
ATOM    214  CD1 LEU A  15      -0.974   8.548 -15.236  1.00 13.32           C  
ATOM    215  CD2 LEU A  15       0.055  10.144 -16.875  1.00 13.32           C  
ATOM    216  H   LEU A  15      -0.684  12.085 -13.489  1.00 13.32           H  
ATOM    217  HA  LEU A  15      -0.874  12.593 -16.293  1.00 13.32           H  
ATOM    218 1HB  LEU A  15      -2.307  10.659 -14.457  1.00 13.32           H  
ATOM    219 2HB  LEU A  15      -2.487  10.631 -16.217  1.00 13.32           H  
ATOM    220  HG  LEU A  15       0.153  10.280 -14.754  1.00 13.32           H  
ATOM    221 1HD1 LEU A  15      -0.096   7.907 -15.293  1.00 13.32           H  
ATOM    222 2HD1 LEU A  15      -1.410   8.478 -14.238  1.00 13.32           H  
ATOM    223 3HD1 LEU A  15      -1.706   8.229 -15.977  1.00 13.32           H  
ATOM    224 1HD2 LEU A  15       0.940   9.511 -16.943  1.00 13.32           H  
ATOM    225 2HD2 LEU A  15      -0.663   9.848 -17.641  1.00 13.32           H  
ATOM    226 3HD2 LEU A  15       0.339  11.185 -17.026  1.00 13.32           H  
ATOM    227  N   TRP A  16      -3.544  13.372 -14.523  1.00 14.42           N  
ATOM    228  CA  TRP A  16      -4.804  14.094 -14.592  1.00 14.42           C  
ATOM    229  C   TRP A  16      -4.565  15.522 -15.038  1.00 14.42           C  
ATOM    230  O   TRP A  16      -5.256  16.017 -15.929  1.00 14.42           O  
ATOM    231  CB  TRP A  16      -5.486  14.079 -13.228  1.00 14.42           C  
ATOM    232  CG  TRP A  16      -6.041  12.748 -12.863  1.00 14.42           C  
ATOM    233  CD1 TRP A  16      -6.422  11.762 -13.722  1.00 14.42           C  
ATOM    234  CD2 TRP A  16      -6.264  12.230 -11.532  1.00 14.42           C  
ATOM    235  NE1 TRP A  16      -6.873  10.671 -13.018  1.00 14.42           N  
ATOM    236  CE2 TRP A  16      -6.782  10.940 -11.677  1.00 14.42           C  
ATOM    237  CE3 TRP A  16      -6.064  12.747 -10.250  1.00 14.42           C  
ATOM    238  CZ2 TRP A  16      -7.110  10.155 -10.584  1.00 14.42           C  
ATOM    239  CZ3 TRP A  16      -6.384  11.960  -9.153  1.00 14.42           C  
ATOM    240  CH2 TRP A  16      -6.896  10.696  -9.316  1.00 14.42           C  
ATOM    241  H   TRP A  16      -3.239  12.997 -13.624  1.00 14.42           H  
ATOM    242  HA  TRP A  16      -5.449  13.603 -15.320  1.00 14.42           H  
ATOM    243 1HB  TRP A  16      -4.771  14.376 -12.458  1.00 14.42           H  
ATOM    244 2HB  TRP A  16      -6.283  14.791 -13.224  1.00 14.42           H  
ATOM    245  HD1 TRP A  16      -6.374  11.830 -14.812  1.00 14.42           H  
ATOM    246  HE1 TRP A  16      -7.210   9.813 -13.425  1.00 14.42           H  
ATOM    247  HE3 TRP A  16      -5.657  13.749 -10.118  1.00 14.42           H  
ATOM    248  HZ2 TRP A  16      -7.515   9.149 -10.694  1.00 14.42           H  
ATOM    249  HZ3 TRP A  16      -6.223  12.370  -8.157  1.00 14.42           H  
ATOM    250  HH2 TRP A  16      -7.140  10.106  -8.434  1.00 14.42           H  
ATOM    251  N   ILE A  17      -3.525  16.154 -14.492  1.00 16.55           N  
ATOM    252  CA  ILE A  17      -3.199  17.516 -14.878  1.00 16.55           C  
ATOM    253  C   ILE A  17      -2.798  17.554 -16.335  1.00 16.55           C  
ATOM    254  O   ILE A  17      -3.255  18.416 -17.089  1.00 16.55           O  
ATOM    255  CB  ILE A  17      -2.097  18.100 -14.003  1.00 16.55           C  
ATOM    256  CG1 ILE A  17      -2.630  18.279 -12.575  1.00 16.55           C  
ATOM    257  CG2 ILE A  17      -1.643  19.425 -14.593  1.00 16.55           C  
ATOM    258  CD1 ILE A  17      -1.558  18.559 -11.562  1.00 16.55           C  
ATOM    259  H   ILE A  17      -2.975  15.692 -13.764  1.00 16.55           H  
ATOM    260  HA  ILE A  17      -4.077  18.129 -14.765  1.00 16.55           H  
ATOM    261  HB  ILE A  17      -1.257  17.402 -13.956  1.00 16.55           H  
ATOM    262 1HG1 ILE A  17      -3.337  19.103 -12.565  1.00 16.55           H  
ATOM    263 2HG1 ILE A  17      -3.157  17.369 -12.280  1.00 16.55           H  
ATOM    264 1HG2 ILE A  17      -0.853  19.849 -13.976  1.00 16.55           H  
ATOM    265 2HG2 ILE A  17      -1.265  19.256 -15.600  1.00 16.55           H  
ATOM    266 3HG2 ILE A  17      -2.485  20.117 -14.634  1.00 16.55           H  
ATOM    267 1HD1 ILE A  17      -2.009  18.671 -10.577  1.00 16.55           H  
ATOM    268 2HD1 ILE A  17      -0.853  17.724 -11.546  1.00 16.55           H  
ATOM    269 3HD1 ILE A  17      -1.034  19.474 -11.828  1.00 16.55           H  
ATOM    270  N   GLY A  18      -1.963  16.602 -16.741  1.00 19.40           N  
ATOM    271  CA  GLY A  18      -1.541  16.514 -18.122  1.00 19.40           C  
ATOM    272  C   GLY A  18      -2.764  16.527 -19.023  1.00 19.40           C  
ATOM    273  O   GLY A  18      -2.854  17.348 -19.932  1.00 19.40           O  
ATOM    274  H   GLY A  18      -1.601  15.921 -16.073  1.00 19.40           H  
ATOM    275 1HA  GLY A  18      -0.884  17.348 -18.362  1.00 19.40           H  
ATOM    276 2HA  GLY A  18      -0.979  15.592 -18.264  1.00 19.40           H  
ATOM    277  N   GLN A  19      -3.728  15.640 -18.745  1.00 22.28           N  
ATOM    278  CA  GLN A  19      -4.943  15.540 -19.548  1.00 22.28           C  
ATOM    279  C   GLN A  19      -5.775  16.825 -19.525  1.00 22.28           C  
ATOM    280  O   GLN A  19      -6.274  17.267 -20.563  1.00 22.28           O  
ATOM    281  CB  GLN A  19      -5.801  14.381 -19.038  1.00 22.28           C  
ATOM    282  CG  GLN A  19      -5.212  13.010 -19.301  1.00 22.28           C  
ATOM    283  CD  GLN A  19      -6.016  11.893 -18.643  1.00 22.28           C  
ATOM    284  OE1 GLN A  19      -6.802  12.120 -17.714  1.00 22.28           O  
ATOM    285  NE2 GLN A  19      -5.820  10.673 -19.125  1.00 22.28           N  
ATOM    286  H   GLN A  19      -3.593  14.999 -17.963  1.00 22.28           H  
ATOM    287  HA  GLN A  19      -4.657  15.329 -20.571  1.00 22.28           H  
ATOM    288 1HB  GLN A  19      -5.935  14.484 -17.959  1.00 22.28           H  
ATOM    289 2HB  GLN A  19      -6.784  14.428 -19.498  1.00 22.28           H  
ATOM    290 1HG  GLN A  19      -5.201  12.835 -20.378  1.00 22.28           H  
ATOM    291 2HG  GLN A  19      -4.199  12.981 -18.912  1.00 22.28           H  
ATOM    292 1HE2 GLN A  19      -6.315   9.895 -18.738  1.00 22.28           H  
ATOM    293 2HE2 GLN A  19      -5.174  10.532 -19.875  1.00 22.28           H  
ATOM    294  N   TRP A  20      -5.864  17.477 -18.364  1.00 24.14           N  
ATOM    295  CA  TRP A  20      -6.649  18.704 -18.216  1.00 24.14           C  
ATOM    296  C   TRP A  20      -6.098  19.830 -19.082  1.00 24.14           C  
ATOM    297  O   TRP A  20      -6.841  20.696 -19.546  1.00 24.14           O  
ATOM    298  CB  TRP A  20      -6.660  19.157 -16.752  1.00 24.14           C  
ATOM    299  CG  TRP A  20      -7.435  18.231 -15.843  1.00 24.14           C  
ATOM    300  CD1 TRP A  20      -8.433  17.385 -16.218  1.00 24.14           C  
ATOM    301  CD2 TRP A  20      -7.260  18.031 -14.408  1.00 24.14           C  
ATOM    302  NE1 TRP A  20      -8.895  16.681 -15.129  1.00 24.14           N  
ATOM    303  CE2 TRP A  20      -8.186  17.060 -14.018  1.00 24.14           C  
ATOM    304  CE3 TRP A  20      -6.407  18.590 -13.447  1.00 24.14           C  
ATOM    305  CZ2 TRP A  20      -8.285  16.629 -12.703  1.00 24.14           C  
ATOM    306  CZ3 TRP A  20      -6.500  18.150 -12.133  1.00 24.14           C  
ATOM    307  CH2 TRP A  20      -7.415  17.195 -11.771  1.00 24.14           C  
ATOM    308  H   TRP A  20      -5.421  17.076 -17.537  1.00 24.14           H  
ATOM    309  HA  TRP A  20      -7.671  18.498 -18.526  1.00 24.14           H  
ATOM    310 1HB  TRP A  20      -5.634  19.215 -16.391  1.00 24.14           H  
ATOM    311 2HB  TRP A  20      -7.087  20.155 -16.683  1.00 24.14           H  
ATOM    312  HD1 TRP A  20      -8.808  17.280 -17.234  1.00 24.14           H  
ATOM    313  HE1 TRP A  20      -9.631  15.991 -15.147  1.00 24.14           H  
ATOM    314  HE3 TRP A  20      -5.682  19.350 -13.725  1.00 24.14           H  
ATOM    315  HZ2 TRP A  20      -9.004  15.869 -12.394  1.00 24.14           H  
ATOM    316  HZ3 TRP A  20      -5.830  18.586 -11.392  1.00 24.14           H  
ATOM    317  HH2 TRP A  20      -7.464  16.873 -10.729  1.00 24.14           H  
ATOM    318  N   LEU A  21      -4.791  19.810 -19.304  1.00 24.67           N  
ATOM    319  CA  LEU A  21      -4.116  20.823 -20.092  1.00 24.67           C  
ATOM    320  C   LEU A  21      -4.068  20.517 -21.597  1.00 24.67           C  
ATOM    321  O   LEU A  21      -3.483  21.291 -22.362  1.00 24.67           O  
ATOM    322  CB  LEU A  21      -2.689  20.994 -19.563  1.00 24.67           C  
ATOM    323  CG  LEU A  21      -2.587  21.499 -18.118  1.00 24.67           C  
ATOM    324  CD1 LEU A  21      -1.132  21.515 -17.697  1.00 24.67           C  
ATOM    325  CD2 LEU A  21      -3.212  22.868 -18.019  1.00 24.67           C  
ATOM    326  H   LEU A  21      -4.231  19.078 -18.858  1.00 24.67           H  
ATOM    327  HA  LEU A  21      -4.649  21.761 -19.958  1.00 24.67           H  
ATOM    328 1HB  LEU A  21      -2.195  20.020 -19.607  1.00 24.67           H  
ATOM    329 2HB  LEU A  21      -2.152  21.687 -20.211  1.00 24.67           H  
ATOM    330  HG  LEU A  21      -3.117  20.825 -17.459  1.00 24.67           H  
ATOM    331 1HD1 LEU A  21      -1.056  21.860 -16.666  1.00 24.67           H  
ATOM    332 2HD1 LEU A  21      -0.727  20.505 -17.774  1.00 24.67           H  
ATOM    333 3HD1 LEU A  21      -0.570  22.183 -18.346  1.00 24.67           H  
ATOM    334 1HD2 LEU A  21      -3.147  23.221 -16.990  1.00 24.67           H  
ATOM    335 2HD2 LEU A  21      -2.685  23.560 -18.676  1.00 24.67           H  
ATOM    336 3HD2 LEU A  21      -4.260  22.806 -18.319  1.00 24.67           H  
ATOM    337  N   LEU A  22      -4.655  19.404 -22.045  1.00 24.67           N  
ATOM    338  CA  LEU A  22      -4.575  19.093 -23.467  1.00 24.67           C  
ATOM    339  C   LEU A  22      -5.604  19.864 -24.299  1.00 24.67           C  
ATOM    340  O   LEU A  22      -6.754  20.030 -23.883  1.00 24.67           O  
ATOM    341  CB  LEU A  22      -4.788  17.595 -23.712  1.00 24.67           C  
ATOM    342  CG  LEU A  22      -3.759  16.691 -23.107  1.00 24.67           C  
ATOM    343  CD1 LEU A  22      -4.130  15.246 -23.384  1.00 24.67           C  
ATOM    344  CD2 LEU A  22      -2.396  17.037 -23.659  1.00 24.67           C  
ATOM    345  H   LEU A  22      -5.147  18.769 -21.412  1.00 24.67           H  
ATOM    346  HA  LEU A  22      -3.570  19.345 -23.777  1.00 24.67           H  
ATOM    347 1HB  LEU A  22      -5.747  17.316 -23.270  1.00 24.67           H  
ATOM    348 2HB  LEU A  22      -4.835  17.398 -24.779  1.00 24.67           H  
ATOM    349  HG  LEU A  22      -3.752  16.835 -22.054  1.00 24.67           H  
ATOM    350 1HD1 LEU A  22      -3.392  14.586 -22.925  1.00 24.67           H  
ATOM    351 2HD1 LEU A  22      -5.114  15.039 -22.960  1.00 24.67           H  
ATOM    352 3HD1 LEU A  22      -4.152  15.076 -24.458  1.00 24.67           H  
ATOM    353 1HD2 LEU A  22      -1.646  16.389 -23.204  1.00 24.67           H  
ATOM    354 2HD2 LEU A  22      -2.392  16.896 -24.739  1.00 24.67           H  
ATOM    355 3HD2 LEU A  22      -2.168  18.078 -23.425  1.00 24.67           H  
ATOM    356  N   PRO A  23      -5.270  20.241 -25.544  1.00 24.67           N  
ATOM    357  CA  PRO A  23      -6.142  20.916 -26.493  1.00 24.67           C  
ATOM    358  C   PRO A  23      -7.117  19.935 -27.123  1.00 24.67           C  
ATOM    359  O   PRO A  23      -7.049  19.645 -28.317  1.00 24.67           O  
ATOM    360  CB  PRO A  23      -5.148  21.467 -27.514  1.00 24.67           C  
ATOM    361  CG  PRO A  23      -4.020  20.460 -27.513  1.00 24.67           C  
ATOM    362  CD  PRO A  23      -3.899  20.016 -26.063  1.00 24.67           C  
ATOM    363  HA  PRO A  23      -6.682  21.725 -25.981  1.00 24.67           H  
ATOM    364 1HB  PRO A  23      -5.635  21.561 -28.494  1.00 24.67           H  
ATOM    365 2HB  PRO A  23      -4.822  22.473 -27.216  1.00 24.67           H  
ATOM    366 1HG  PRO A  23      -4.263  19.626 -28.189  1.00 24.67           H  
ATOM    367 2HG  PRO A  23      -3.098  20.922 -27.898  1.00 24.67           H  
ATOM    368 1HD  PRO A  23      -3.620  18.958 -26.040  1.00 24.67           H  
ATOM    369 2HD  PRO A  23      -3.175  20.662 -25.538  1.00 24.67           H  
ATOM    370  N   ARG A  24      -8.004  19.405 -26.298  1.00 24.67           N  
ATOM    371  CA  ARG A  24      -8.958  18.401 -26.738  1.00 24.67           C  
ATOM    372  C   ARG A  24      -9.855  18.856 -27.867  1.00 24.67           C  
ATOM    373  O   ARG A  24     -10.432  19.946 -27.823  1.00 24.67           O  
ATOM    374  CB  ARG A  24      -9.872  17.971 -25.599  1.00 24.67           C  
ATOM    375  CG  ARG A  24     -10.893  16.904 -26.006  1.00 24.67           C  
ATOM    376  CD  ARG A  24     -11.738  16.433 -24.903  1.00 24.67           C  
ATOM    377  NE  ARG A  24     -12.731  15.493 -25.398  1.00 24.67           N  
ATOM    378  CZ  ARG A  24     -13.679  14.900 -24.652  1.00 24.67           C  
ATOM    379  NH1 ARG A  24     -13.761  15.151 -23.364  1.00 24.67           N  
ATOM    380  NH2 ARG A  24     -14.535  14.068 -25.219  1.00 24.67           N  
ATOM    381  H   ARG A  24      -7.983  19.702 -25.323  1.00 24.67           H  
ATOM    382  HA  ARG A  24      -8.398  17.532 -27.078  1.00 24.67           H  
ATOM    383 1HB  ARG A  24      -9.273  17.577 -24.777  1.00 24.67           H  
ATOM    384 2HB  ARG A  24     -10.420  18.835 -25.224  1.00 24.67           H  
ATOM    385 1HG  ARG A  24     -11.567  17.322 -26.749  1.00 24.67           H  
ATOM    386 2HG  ARG A  24     -10.378  16.044 -26.436  1.00 24.67           H  
ATOM    387 1HD  ARG A  24     -11.126  15.929 -24.157  1.00 24.67           H  
ATOM    388 2HD  ARG A  24     -12.256  17.276 -24.449  1.00 24.67           H  
ATOM    389  HE  ARG A  24     -12.707  15.273 -26.391  1.00 24.67           H  
ATOM    390 1HH1 ARG A  24     -13.108  15.789 -22.931  1.00 24.67           H  
ATOM    391 2HH1 ARG A  24     -14.476  14.705 -22.807  1.00 24.67           H  
ATOM    392 1HH2 ARG A  24     -14.470  13.877 -26.211  1.00 24.67           H  
ATOM    393 2HH2 ARG A  24     -15.249  13.621 -24.663  1.00 24.67           H  
ATOM    394  N   LYS A  25      -9.994  17.993 -28.865  1.00 24.67           N  
ATOM    395  CA  LYS A  25     -10.892  18.235 -29.978  1.00 24.67           C  
ATOM    396  C   LYS A  25     -12.043  17.257 -29.806  1.00 24.67           C  
ATOM    397  O   LYS A  25     -11.836  16.161 -29.282  1.00 24.67           O  
ATOM    398  CB  LYS A  25     -10.174  18.024 -31.311  1.00 24.67           C  
ATOM    399  CG  LYS A  25      -8.909  18.881 -31.486  1.00 24.67           C  
ATOM    400  CD  LYS A  25      -9.220  20.375 -31.520  1.00 24.67           C  
ATOM    401  CE  LYS A  25      -7.956  21.192 -31.770  1.00 24.67           C  
ATOM    402  NZ  LYS A  25      -8.233  22.661 -31.791  1.00 24.67           N  
ATOM    403  H   LYS A  25      -9.460  17.136 -28.846  1.00 24.67           H  
ATOM    404  HA  LYS A  25     -11.283  19.251 -29.925  1.00 24.67           H  
ATOM    405 1HB  LYS A  25      -9.885  16.978 -31.406  1.00 24.67           H  
ATOM    406 2HB  LYS A  25     -10.856  18.252 -32.132  1.00 24.67           H  
ATOM    407 1HG  LYS A  25      -8.225  18.691 -30.653  1.00 24.67           H  
ATOM    408 2HG  LYS A  25      -8.407  18.605 -32.411  1.00 24.67           H  
ATOM    409 1HD  LYS A  25      -9.945  20.582 -32.306  1.00 24.67           H  
ATOM    410 2HD  LYS A  25      -9.650  20.674 -30.560  1.00 24.67           H  
ATOM    411 1HE  LYS A  25      -7.238  20.979 -30.974  1.00 24.67           H  
ATOM    412 2HE  LYS A  25      -7.523  20.899 -32.724  1.00 24.67           H  
ATOM    413 1HZ  LYS A  25      -7.371  23.161 -31.952  1.00 24.67           H  
ATOM    414 2HZ  LYS A  25      -8.890  22.872 -32.529  1.00 24.67           H  
ATOM    415 3HZ  LYS A  25      -8.624  22.939 -30.901  1.00 24.67           H  
ATOM    416  N   VAL A  26     -13.240  17.634 -30.240  1.00 24.67           N  
ATOM    417  CA  VAL A  26     -14.377  16.725 -30.131  1.00 24.67           C  
ATOM    418  C   VAL A  26     -15.003  16.367 -31.476  1.00 24.67           C  
ATOM    419  O   VAL A  26     -15.084  15.192 -31.835  1.00 24.67           O  
ATOM    420  CB  VAL A  26     -15.440  17.330 -29.196  1.00 24.67           C  
ATOM    421  CG1 VAL A  26     -16.649  16.413 -29.122  1.00 24.67           C  
ATOM    422  CG2 VAL A  26     -14.829  17.527 -27.803  1.00 24.67           C  
ATOM    423  H   VAL A  26     -13.357  18.548 -30.650  1.00 24.67           H  
ATOM    424  HA  VAL A  26     -14.029  15.800 -29.672  1.00 24.67           H  
ATOM    425  HB  VAL A  26     -15.773  18.287 -29.594  1.00 24.67           H  
ATOM    426 1HG1 VAL A  26     -17.398  16.850 -28.462  1.00 24.67           H  
ATOM    427 2HG1 VAL A  26     -17.075  16.284 -30.115  1.00 24.67           H  
ATOM    428 3HG1 VAL A  26     -16.343  15.444 -28.731  1.00 24.67           H  
ATOM    429 1HG2 VAL A  26     -15.574  17.955 -27.135  1.00 24.67           H  
ATOM    430 2HG2 VAL A  26     -14.506  16.565 -27.418  1.00 24.67           H  
ATOM    431 3HG2 VAL A  26     -13.973  18.198 -27.861  1.00 24.67           H  
ATOM    432  N   LEU A  27     -15.462  17.374 -32.212  1.00 24.67           N  
ATOM    433  CA  LEU A  27     -16.136  17.130 -33.480  1.00 24.67           C  
ATOM    434  C   LEU A  27     -15.932  18.269 -34.461  1.00 24.67           C  
ATOM    435  O   LEU A  27     -16.162  19.432 -34.137  1.00 24.67           O  
ATOM    436  CB  LEU A  27     -17.633  16.906 -33.243  1.00 24.67           C  
ATOM    437  CG  LEU A  27     -18.480  16.686 -34.499  1.00 24.67           C  
ATOM    438  CD1 LEU A  27     -18.056  15.392 -35.173  1.00 24.67           C  
ATOM    439  CD2 LEU A  27     -19.938  16.625 -34.116  1.00 24.67           C  
ATOM    440  H   LEU A  27     -15.362  18.320 -31.884  1.00 24.67           H  
ATOM    441  HA  LEU A  27     -15.717  16.226 -33.919  1.00 24.67           H  
ATOM    442 1HB  LEU A  27     -17.756  16.032 -32.605  1.00 24.67           H  
ATOM    443 2HB  LEU A  27     -18.035  17.773 -32.720  1.00 24.67           H  
ATOM    444  HG  LEU A  27     -18.335  17.509 -35.193  1.00 24.67           H  
ATOM    445 1HD1 LEU A  27     -18.669  15.243 -36.057  1.00 24.67           H  
ATOM    446 2HD1 LEU A  27     -17.009  15.442 -35.459  1.00 24.67           H  
ATOM    447 3HD1 LEU A  27     -18.204  14.562 -34.488  1.00 24.67           H  
ATOM    448 1HD2 LEU A  27     -20.537  16.471 -35.020  1.00 24.67           H  
ATOM    449 2HD2 LEU A  27     -20.100  15.799 -33.424  1.00 24.67           H  
ATOM    450 3HD2 LEU A  27     -20.228  17.561 -33.642  1.00 24.67           H  
ATOM    451  N   VAL A  28     -15.508  17.919 -35.672  1.00 24.67           N  
ATOM    452  CA  VAL A  28     -15.289  18.890 -36.738  1.00 24.67           C  
ATOM    453  C   VAL A  28     -16.204  18.642 -37.935  1.00 24.67           C  
ATOM    454  O   VAL A  28     -16.029  19.258 -38.988  1.00 24.67           O  
ATOM    455  CB  VAL A  28     -13.826  18.831 -37.197  1.00 24.67           C  
ATOM    456  CG1 VAL A  28     -12.904  19.199 -36.037  1.00 24.67           C  
ATOM    457  CG2 VAL A  28     -13.524  17.434 -37.712  1.00 24.67           C  
ATOM    458  H   VAL A  28     -15.323  16.944 -35.860  1.00 24.67           H  
ATOM    459  HA  VAL A  28     -15.493  19.887 -36.345  1.00 24.67           H  
ATOM    460  HB  VAL A  28     -13.667  19.558 -37.991  1.00 24.67           H  
ATOM    461 1HG1 VAL A  28     -11.867  19.168 -36.373  1.00 24.67           H  
ATOM    462 2HG1 VAL A  28     -13.144  20.205 -35.691  1.00 24.67           H  
ATOM    463 3HG1 VAL A  28     -13.038  18.493 -35.219  1.00 24.67           H  
ATOM    464 1HG2 VAL A  28     -12.489  17.386 -38.049  1.00 24.67           H  
ATOM    465 2HG2 VAL A  28     -13.684  16.705 -36.917  1.00 24.67           H  
ATOM    466 3HG2 VAL A  28     -14.182  17.216 -38.546  1.00 24.67           H  
ATOM    467  N   LEU A  29     -17.133  17.709 -37.775  1.00 24.67           N  
ATOM    468  CA  LEU A  29     -18.041  17.318 -38.842  1.00 24.67           C  
ATOM    469  C   LEU A  29     -19.487  17.633 -38.462  1.00 24.67           C  
ATOM    470  O   LEU A  29     -19.917  18.786 -38.515  1.00 24.67           O  
ATOM    471  OXT LEU A  29     -20.239  16.717 -38.132  1.00 24.67           O  
ATOM    472  CB  LEU A  29     -17.901  15.815 -39.113  1.00 24.67           C  
ATOM    473  CG  LEU A  29     -16.484  15.329 -39.441  1.00 24.67           C  
ATOM    474  CD1 LEU A  29     -16.493  13.829 -39.568  1.00 24.67           C  
ATOM    475  CD2 LEU A  29     -15.995  15.986 -40.717  1.00 24.67           C  
ATOM    476  H   LEU A  29     -17.213  17.265 -36.874  1.00 24.67           H  
ATOM    477  HA  LEU A  29     -17.791  17.874 -39.743  1.00 24.67           H  
ATOM    478 1HB  LEU A  29     -18.249  15.263 -38.259  1.00 24.67           H  
ATOM    479 2HB  LEU A  29     -18.536  15.560 -39.960  1.00 24.67           H  
ATOM    480  HG  LEU A  29     -15.821  15.582 -38.626  1.00 24.67           H  
ATOM    481 1HD1 LEU A  29     -15.485  13.475 -39.785  1.00 24.67           H  
ATOM    482 2HD1 LEU A  29     -16.841  13.385 -38.634  1.00 24.67           H  
ATOM    483 3HD1 LEU A  29     -17.161  13.538 -40.378  1.00 24.67           H  
ATOM    484 1HD2 LEU A  29     -14.986  15.640 -40.942  1.00 24.67           H  
ATOM    485 2HD2 LEU A  29     -16.661  15.723 -41.538  1.00 24.67           H  
ATOM    486 3HD2 LEU A  29     -15.986  17.070 -40.593  1.00 24.67           H  
TER     487
ENDMDL

REMARK ID 697256 MODEL 4 BXH1_00035124
PFRMAT TS
TARGET BXH1_00035124
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   MET A   1      -1.342   0.430   0.139  1.00 10.02           N  
ATOM      2  CA  MET A   1       0.073   0.341  -0.202  1.00 10.02           C  
ATOM      3  C   MET A   1       0.760   1.682  -0.013  1.00 10.02           C  
ATOM      4  O   MET A   1       0.676   2.559  -0.875  1.00 10.02           O  
ATOM      5  CB  MET A   1       0.247  -0.107  -1.654  1.00 10.02           C  
ATOM      6  CG  MET A   1       1.704  -0.286  -2.090  1.00 10.02           C  
ATOM      7  SD  MET A   1       1.863  -0.838  -3.816  1.00 10.02           S  
ATOM      8  CE  MET A   1       3.641  -0.847  -4.074  1.00 10.02           C  
ATOM      9 1H   MET A   1      -1.616  -0.383   0.671  1.00 10.02           H  
ATOM     10 2H   MET A   1      -1.498   1.262   0.691  1.00 10.02           H  
ATOM     11 3H   MET A   1      -1.891   0.480  -0.707  1.00 10.02           H  
ATOM     12  HA  MET A   1       0.548  -0.381   0.462  1.00 10.02           H  
ATOM     13 1HB  MET A   1      -0.269  -1.053  -1.808  1.00 10.02           H  
ATOM     14 2HB  MET A   1      -0.208   0.628  -2.318  1.00 10.02           H  
ATOM     15 1HG  MET A   1       2.233   0.643  -1.962  1.00 10.02           H  
ATOM     16 2HG  MET A   1       2.179  -1.028  -1.449  1.00 10.02           H  
ATOM     17 1HE  MET A   1       3.859  -1.165  -5.096  1.00 10.02           H  
ATOM     18 2HE  MET A   1       4.038   0.146  -3.920  1.00 10.02           H  
ATOM     19 3HE  MET A   1       4.109  -1.535  -3.372  1.00 10.02           H  
ATOM     20  N   ALA A   2       1.488   1.851   1.090  1.00 11.80           N  
ATOM     21  CA  ALA A   2       2.172   3.131   1.346  1.00 11.80           C  
ATOM     22  C   ALA A   2       3.468   3.219   0.542  1.00 11.80           C  
ATOM     23  O   ALA A   2       4.569   3.179   1.087  1.00 11.80           O  
ATOM     24  CB  ALA A   2       2.471   3.287   2.826  1.00 11.80           C  
ATOM     25  H   ALA A   2       1.570   1.109   1.771  1.00 11.80           H  
ATOM     26  HA  ALA A   2       1.518   3.941   1.024  1.00 11.80           H  
ATOM     27 1HB  ALA A   2       2.958   4.247   2.994  1.00 11.80           H  
ATOM     28 2HB  ALA A   2       1.541   3.247   3.393  1.00 11.80           H  
ATOM     29 3HB  ALA A   2       3.129   2.484   3.151  1.00 11.80           H  
ATOM     30  N   ALA A   3       3.306   3.297  -0.765  1.00 14.26           N  
ATOM     31  CA  ALA A   3       4.397   3.309  -1.719  1.00 14.26           C  
ATOM     32  C   ALA A   3       5.201   4.597  -1.694  1.00 14.26           C  
ATOM     33  O   ALA A   3       4.655   5.688  -1.523  1.00 14.26           O  
ATOM     34  CB  ALA A   3       3.840   3.112  -3.118  1.00 14.26           C  
ATOM     35  H   ALA A   3       2.346   3.325  -1.101  1.00 14.26           H  
ATOM     36  HA  ALA A   3       5.067   2.485  -1.473  1.00 14.26           H  
ATOM     37 1HB  ALA A   3       4.644   3.090  -3.822  1.00 14.26           H  
ATOM     38 2HB  ALA A   3       3.290   2.196  -3.177  1.00 14.26           H  
ATOM     39 3HB  ALA A   3       3.175   3.938  -3.355  1.00 14.26           H  
ATOM     40  N   GLU A   4       6.493   4.474  -1.960  1.00 17.21           N  
ATOM     41  CA  GLU A   4       7.356   5.620  -2.200  1.00 17.21           C  
ATOM     42  C   GLU A   4       6.808   6.285  -3.455  1.00 17.21           C  
ATOM     43  O   GLU A   4       6.389   5.581  -4.381  1.00 17.21           O  
ATOM     44  CB  GLU A   4       8.822   5.210  -2.380  1.00 17.21           C  
ATOM     45  CG  GLU A   4       9.799   6.386  -2.490  1.00 17.21           C  
ATOM     46  CD  GLU A   4      11.249   5.972  -2.580  1.00 17.21           C  
ATOM     47  OE1 GLU A   4      11.518   4.798  -2.582  1.00 17.21           O  
ATOM     48  OE2 GLU A   4      12.086   6.843  -2.649  1.00 17.21           O  
ATOM     49  H   GLU A   4       6.887   3.546  -2.026  1.00 17.21           H  
ATOM     50  HA  GLU A   4       7.275   6.320  -1.366  1.00 17.21           H  
ATOM     51 1HB  GLU A   4       9.132   4.590  -1.541  1.00 17.21           H  
ATOM     52 2HB  GLU A   4       8.919   4.612  -3.284  1.00 17.21           H  
ATOM     53 1HG  GLU A   4       9.560   6.969  -3.369  1.00 17.21           H  
ATOM     54 2HG  GLU A   4       9.664   7.031  -1.621  1.00 17.21           H  
ATOM     55  N   SER A   5       6.814   7.613  -3.536  1.00 20.23           N  
ATOM     56  CA  SER A   5       6.263   8.233  -4.742  1.00 20.23           C  
ATOM     57  C   SER A   5       6.973   7.768  -6.024  1.00 20.23           C  
ATOM     58  O   SER A   5       6.359   7.709  -7.087  1.00 20.23           O  
ATOM     59  CB  SER A   5       6.357   9.742  -4.633  1.00 20.23           C  
ATOM     60  OG  SER A   5       7.694  10.159  -4.618  1.00 20.23           O  
ATOM     61  H   SER A   5       7.167   8.176  -2.774  1.00 20.23           H  
ATOM     62  HA  SER A   5       5.211   7.958  -4.812  1.00 20.23           H  
ATOM     63 1HB  SER A   5       5.841  10.197  -5.478  1.00 20.23           H  
ATOM     64 2HB  SER A   5       5.857  10.074  -3.725  1.00 20.23           H  
ATOM     65  HG  SER A   5       8.071   9.868  -5.454  1.00 20.23           H  
ATOM     66  N   GLY A   6       8.246   7.375  -5.936  1.00 22.71           N  
ATOM     67  CA  GLY A   6       8.946   6.884  -7.125  1.00 22.71           C  
ATOM     68  C   GLY A   6       8.253   5.631  -7.680  1.00 22.71           C  
ATOM     69  O   GLY A   6       8.204   5.404  -8.896  1.00 22.71           O  
ATOM     70  H   GLY A   6       8.725   7.423  -5.048  1.00 22.71           H  
ATOM     71 1HA  GLY A   6       8.967   7.663  -7.887  1.00 22.71           H  
ATOM     72 2HA  GLY A   6       9.979   6.651  -6.866  1.00 22.71           H  
ATOM     73  N   ILE A   7       7.717   4.813  -6.772  1.00 24.21           N  
ATOM     74  CA  ILE A   7       7.047   3.581  -7.121  1.00 24.21           C  
ATOM     75  C   ILE A   7       5.705   3.901  -7.720  1.00 24.21           C  
ATOM     76  O   ILE A   7       5.329   3.328  -8.737  1.00 24.21           O  
ATOM     77  CB  ILE A   7       6.839   2.680  -5.906  1.00 24.21           C  
ATOM     78  CG1 ILE A   7       8.142   2.193  -5.354  1.00 24.21           C  
ATOM     79  CG2 ILE A   7       5.945   1.542  -6.260  1.00 24.21           C  
ATOM     80  CD1 ILE A   7       7.973   1.533  -4.008  1.00 24.21           C  
ATOM     81  H   ILE A   7       7.728   5.082  -5.794  1.00 24.21           H  
ATOM     82  HA  ILE A   7       7.642   3.049  -7.860  1.00 24.21           H  
ATOM     83  HB  ILE A   7       6.383   3.257  -5.133  1.00 24.21           H  
ATOM     84 1HG1 ILE A   7       8.585   1.479  -6.047  1.00 24.21           H  
ATOM     85 2HG1 ILE A   7       8.823   3.039  -5.246  1.00 24.21           H  
ATOM     86 1HG2 ILE A   7       5.777   0.929  -5.384  1.00 24.21           H  
ATOM     87 2HG2 ILE A   7       5.012   1.947  -6.605  1.00 24.21           H  
ATOM     88 3HG2 ILE A   7       6.398   0.941  -7.045  1.00 24.21           H  
ATOM     89 1HD1 ILE A   7       8.944   1.200  -3.642  1.00 24.21           H  
ATOM     90 2HD1 ILE A   7       7.550   2.243  -3.315  1.00 24.21           H  
ATOM     91 3HD1 ILE A   7       7.306   0.677  -4.105  1.00 24.21           H  
ATOM     92  N   SER A   8       4.976   4.824  -7.087  1.00 24.67           N  
ATOM     93  CA  SER A   8       3.646   5.178  -7.575  1.00 24.67           C  
ATOM     94  C   SER A   8       3.726   5.691  -9.005  1.00 24.67           C  
ATOM     95  O   SER A   8       2.906   5.337  -9.855  1.00 24.67           O  
ATOM     96  CB  SER A   8       3.015   6.235  -6.697  1.00 24.67           C  
ATOM     97  OG  SER A   8       2.764   5.741  -5.414  1.00 24.67           O  
ATOM     98  H   SER A   8       5.362   5.262  -6.249  1.00 24.67           H  
ATOM     99  HA  SER A   8       3.022   4.283  -7.558  1.00 24.67           H  
ATOM    100 1HB  SER A   8       3.680   7.096  -6.637  1.00 24.67           H  
ATOM    101 2HB  SER A   8       2.085   6.572  -7.151  1.00 24.67           H  
ATOM    102  HG  SER A   8       3.627   5.507  -5.051  1.00 24.67           H  
ATOM    103  N   ILE A   9       4.752   6.483  -9.298  1.00 24.35           N  
ATOM    104  CA  ILE A   9       4.927   6.987 -10.649  1.00 24.35           C  
ATOM    105  C   ILE A   9       5.155   5.829 -11.615  1.00 24.35           C  
ATOM    106  O   ILE A   9       4.508   5.760 -12.668  1.00 24.35           O  
ATOM    107  CB  ILE A   9       6.105   7.969 -10.705  1.00 24.35           C  
ATOM    108  CG1 ILE A   9       5.748   9.244  -9.923  1.00 24.35           C  
ATOM    109  CG2 ILE A   9       6.461   8.286 -12.149  1.00 24.35           C  
ATOM    110  CD1 ILE A   9       6.929  10.140  -9.654  1.00 24.35           C  
ATOM    111  H   ILE A   9       5.402   6.766  -8.563  1.00 24.35           H  
ATOM    112  HA  ILE A   9       4.022   7.511 -10.947  1.00 24.35           H  
ATOM    113  HB  ILE A   9       6.969   7.517 -10.212  1.00 24.35           H  
ATOM    114 1HG1 ILE A   9       5.010   9.808 -10.491  1.00 24.35           H  
ATOM    115 2HG1 ILE A   9       5.307   8.958  -8.972  1.00 24.35           H  
ATOM    116 1HG2 ILE A   9       7.304   8.973 -12.168  1.00 24.35           H  
ATOM    117 2HG2 ILE A   9       6.730   7.367 -12.667  1.00 24.35           H  
ATOM    118 3HG2 ILE A   9       5.605   8.745 -12.644  1.00 24.35           H  
ATOM    119 1HD1 ILE A   9       6.603  11.015  -9.096  1.00 24.35           H  
ATOM    120 2HD1 ILE A   9       7.667   9.588  -9.067  1.00 24.35           H  
ATOM    121 3HD1 ILE A   9       7.374  10.452 -10.597  1.00 24.35           H  
ATOM    122  N   ARG A  10       6.036   4.892 -11.249  1.00 23.15           N  
ATOM    123  CA  ARG A  10       6.288   3.744 -12.107  1.00 23.15           C  
ATOM    124  C   ARG A  10       5.037   2.878 -12.287  1.00 23.15           C  
ATOM    125  O   ARG A  10       4.767   2.405 -13.396  1.00 23.15           O  
ATOM    126  CB  ARG A  10       7.417   2.912 -11.525  1.00 23.15           C  
ATOM    127  CG  ARG A  10       8.787   3.574 -11.624  1.00 23.15           C  
ATOM    128  CD  ARG A  10       9.838   2.790 -10.926  1.00 23.15           C  
ATOM    129  NE  ARG A  10      11.139   3.436 -11.013  1.00 23.15           N  
ATOM    130  CZ  ARG A  10      12.237   3.037 -10.346  1.00 23.15           C  
ATOM    131  NH1 ARG A  10      12.178   1.995  -9.548  1.00 23.15           N  
ATOM    132  NH2 ARG A  10      13.377   3.692 -10.494  1.00 23.15           N  
ATOM    133  H   ARG A  10       6.560   4.990 -10.376  1.00 23.15           H  
ATOM    134  HA  ARG A  10       6.600   4.111 -13.083  1.00 23.15           H  
ATOM    135 1HB  ARG A  10       7.220   2.719 -10.471  1.00 23.15           H  
ATOM    136 2HB  ARG A  10       7.467   1.951 -12.033  1.00 23.15           H  
ATOM    137 1HG  ARG A  10       9.067   3.662 -12.671  1.00 23.15           H  
ATOM    138 2HG  ARG A  10       8.741   4.567 -11.181  1.00 23.15           H  
ATOM    139 1HD  ARG A  10       9.573   2.702  -9.870  1.00 23.15           H  
ATOM    140 2HD  ARG A  10       9.916   1.801 -11.368  1.00 23.15           H  
ATOM    141  HE  ARG A  10      11.221   4.244 -11.616  1.00 23.15           H  
ATOM    142 1HH1 ARG A  10      11.307   1.496  -9.436  1.00 23.15           H  
ATOM    143 2HH1 ARG A  10      13.002   1.693  -9.048  1.00 23.15           H  
ATOM    144 1HH2 ARG A  10      13.423   4.493 -11.110  1.00 23.15           H  
ATOM    145 2HH2 ARG A  10      14.201   3.391  -9.996  1.00 23.15           H  
ATOM    146  N   MET A  11       4.248   2.699 -11.219  1.00 21.15           N  
ATOM    147  CA  MET A  11       3.027   1.899 -11.294  1.00 21.15           C  
ATOM    148  C   MET A  11       2.046   2.520 -12.270  1.00 21.15           C  
ATOM    149  O   MET A  11       1.482   1.823 -13.118  1.00 21.15           O  
ATOM    150  CB  MET A  11       2.371   1.770  -9.914  1.00 21.15           C  
ATOM    151  CG  MET A  11       3.128   0.900  -8.905  1.00 21.15           C  
ATOM    152  SD  MET A  11       2.420   0.993  -7.235  1.00 21.15           S  
ATOM    153  CE  MET A  11       0.894   0.100  -7.434  1.00 21.15           C  
ATOM    154  H   MET A  11       4.522   3.108 -10.331  1.00 21.15           H  
ATOM    155  HA  MET A  11       3.284   0.908 -11.662  1.00 21.15           H  
ATOM    156 1HB  MET A  11       2.273   2.761  -9.477  1.00 21.15           H  
ATOM    157 2HB  MET A  11       1.368   1.362 -10.026  1.00 21.15           H  
ATOM    158 1HG  MET A  11       3.095  -0.136  -9.231  1.00 21.15           H  
ATOM    159 2HG  MET A  11       4.164   1.202  -8.864  1.00 21.15           H  
ATOM    160 1HE  MET A  11       0.356   0.083  -6.485  1.00 21.15           H  
ATOM    161 2HE  MET A  11       0.280   0.591  -8.189  1.00 21.15           H  
ATOM    162 3HE  MET A  11       1.109  -0.922  -7.746  1.00 21.15           H  
ATOM    163  N   LYS A  12       1.872   3.844 -12.188  1.00 19.04           N  
ATOM    164  CA  LYS A  12       0.965   4.529 -13.095  1.00 19.04           C  
ATOM    165  C   LYS A  12       1.469   4.404 -14.519  1.00 19.04           C  
ATOM    166  O   LYS A  12       0.685   4.142 -15.430  1.00 19.04           O  
ATOM    167  CB  LYS A  12       0.811   5.988 -12.701  1.00 19.04           C  
ATOM    168  CG  LYS A  12       0.022   6.212 -11.423  1.00 19.04           C  
ATOM    169  CD  LYS A  12      -0.059   7.687 -11.079  1.00 19.04           C  
ATOM    170  CE  LYS A  12      -0.834   7.910  -9.791  1.00 19.04           C  
ATOM    171  NZ  LYS A  12      -0.902   9.353  -9.423  1.00 19.04           N  
ATOM    172  H   LYS A  12       2.361   4.379 -11.467  1.00 19.04           H  
ATOM    173  HA  LYS A  12      -0.012   4.052 -13.040  1.00 19.04           H  
ATOM    174 1HB  LYS A  12       1.801   6.432 -12.568  1.00 19.04           H  
ATOM    175 2HB  LYS A  12       0.320   6.513 -13.494  1.00 19.04           H  
ATOM    176 1HG  LYS A  12      -0.986   5.818 -11.551  1.00 19.04           H  
ATOM    177 2HG  LYS A  12       0.501   5.677 -10.606  1.00 19.04           H  
ATOM    178 1HD  LYS A  12       0.952   8.081 -10.959  1.00 19.04           H  
ATOM    179 2HD  LYS A  12      -0.547   8.224 -11.890  1.00 19.04           H  
ATOM    180 1HE  LYS A  12      -1.845   7.527  -9.913  1.00 19.04           H  
ATOM    181 2HE  LYS A  12      -0.343   7.363  -8.983  1.00 19.04           H  
ATOM    182 1HZ  LYS A  12      -1.423   9.460  -8.563  1.00 19.04           H  
ATOM    183 2HZ  LYS A  12       0.033   9.714  -9.296  1.00 19.04           H  
ATOM    184 3HZ  LYS A  12      -1.363   9.868 -10.160  1.00 19.04           H  
ATOM    185  N   GLY A  13       2.790   4.493 -14.696  1.00 17.35           N  
ATOM    186  CA  GLY A  13       3.418   4.346 -15.999  1.00 17.35           C  
ATOM    187  C   GLY A  13       3.015   3.016 -16.613  1.00 17.35           C  
ATOM    188  O   GLY A  13       2.512   2.963 -17.738  1.00 17.35           O  
ATOM    189  H   GLY A  13       3.386   4.717 -13.897  1.00 17.35           H  
ATOM    190 1HA  GLY A  13       3.125   5.166 -16.648  1.00 17.35           H  
ATOM    191 2HA  GLY A  13       4.500   4.387 -15.880  1.00 17.35           H  
ATOM    192  N   VAL A  14       3.208   1.935 -15.863  1.00 16.43           N  
ATOM    193  CA  VAL A  14       2.873   0.607 -16.350  1.00 16.43           C  
ATOM    194  C   VAL A  14       1.394   0.480 -16.698  1.00 16.43           C  
ATOM    195  O   VAL A  14       1.048  -0.073 -17.751  1.00 16.43           O  
ATOM    196  CB  VAL A  14       3.242  -0.452 -15.298  1.00 16.43           C  
ATOM    197  CG1 VAL A  14       2.683  -1.806 -15.707  1.00 16.43           C  
ATOM    198  CG2 VAL A  14       4.757  -0.524 -15.171  1.00 16.43           C  
ATOM    199  H   VAL A  14       3.623   2.050 -14.935  1.00 16.43           H  
ATOM    200  HA  VAL A  14       3.457   0.419 -17.250  1.00 16.43           H  
ATOM    201  HB  VAL A  14       2.802  -0.174 -14.337  1.00 16.43           H  
ATOM    202 1HG1 VAL A  14       2.943  -2.548 -14.953  1.00 16.43           H  
ATOM    203 2HG1 VAL A  14       1.598  -1.738 -15.790  1.00 16.43           H  
ATOM    204 3HG1 VAL A  14       3.105  -2.099 -16.667  1.00 16.43           H  
ATOM    205 1HG2 VAL A  14       5.023  -1.266 -14.420  1.00 16.43           H  
ATOM    206 2HG2 VAL A  14       5.190  -0.806 -16.131  1.00 16.43           H  
ATOM    207 3HG2 VAL A  14       5.143   0.446 -14.873  1.00 16.43           H  
ATOM    208  N   LEU A  15       0.519   0.999 -15.838  1.00 16.38           N  
ATOM    209  CA  LEU A  15      -0.910   0.919 -16.102  1.00 16.38           C  
ATOM    210  C   LEU A  15      -1.291   1.689 -17.363  1.00 16.38           C  
ATOM    211  O   LEU A  15      -2.093   1.203 -18.171  1.00 16.38           O  
ATOM    212  CB  LEU A  15      -1.673   1.482 -14.905  1.00 16.38           C  
ATOM    213  CG  LEU A  15      -1.578   0.643 -13.626  1.00 16.38           C  
ATOM    214  CD1 LEU A  15      -2.199   1.411 -12.474  1.00 16.38           C  
ATOM    215  CD2 LEU A  15      -2.270  -0.688 -13.849  1.00 16.38           C  
ATOM    216  H   LEU A  15       0.853   1.440 -14.979  1.00 16.38           H  
ATOM    217  HA  LEU A  15      -1.177  -0.127 -16.238  1.00 16.38           H  
ATOM    218 1HB  LEU A  15      -1.272   2.472 -14.682  1.00 16.38           H  
ATOM    219 2HB  LEU A  15      -2.722   1.588 -15.173  1.00 16.38           H  
ATOM    220  HG  LEU A  15      -0.536   0.460 -13.387  1.00 16.38           H  
ATOM    221 1HD1 LEU A  15      -2.122   0.822 -11.561  1.00 16.38           H  
ATOM    222 2HD1 LEU A  15      -1.668   2.353 -12.343  1.00 16.38           H  
ATOM    223 3HD1 LEU A  15      -3.247   1.610 -12.690  1.00 16.38           H  
ATOM    224 1HD2 LEU A  15      -2.196  -1.291 -12.944  1.00 16.38           H  
ATOM    225 2HD2 LEU A  15      -3.320  -0.519 -14.089  1.00 16.38           H  
ATOM    226 3HD2 LEU A  15      -1.788  -1.212 -14.675  1.00 16.38           H  
ATOM    227  N   TRP A  16      -0.671   2.857 -17.559  1.00 17.23           N  
ATOM    228  CA  TRP A  16      -0.938   3.687 -18.725  1.00 17.23           C  
ATOM    229  C   TRP A  16      -0.497   2.977 -19.991  1.00 17.23           C  
ATOM    230  O   TRP A  16      -1.232   2.952 -20.978  1.00 17.23           O  
ATOM    231  CB  TRP A  16      -0.210   5.022 -18.590  1.00 17.23           C  
ATOM    232  CG  TRP A  16      -0.797   5.914 -17.554  1.00 17.23           C  
ATOM    233  CD1 TRP A  16      -2.079   5.899 -17.099  1.00 17.23           C  
ATOM    234  CD2 TRP A  16      -0.119   6.956 -16.814  1.00 17.23           C  
ATOM    235  NE1 TRP A  16      -2.246   6.862 -16.131  1.00 17.23           N  
ATOM    236  CE2 TRP A  16      -1.057   7.515 -15.944  1.00 17.23           C  
ATOM    237  CE3 TRP A  16       1.190   7.445 -16.816  1.00 17.23           C  
ATOM    238  CZ2 TRP A  16      -0.732   8.551 -15.084  1.00 17.23           C  
ATOM    239  CZ3 TRP A  16       1.519   8.477 -15.949  1.00 17.23           C  
ATOM    240  CH2 TRP A  16       0.581   9.016 -15.105  1.00 17.23           C  
ATOM    241  H   TRP A  16      -0.020   3.201 -16.856  1.00 17.23           H  
ATOM    242  HA  TRP A  16      -2.011   3.873 -18.784  1.00 17.23           H  
ATOM    243 1HB  TRP A  16       0.836   4.846 -18.343  1.00 17.23           H  
ATOM    244 2HB  TRP A  16      -0.240   5.531 -19.529  1.00 17.23           H  
ATOM    245  HD1 TRP A  16      -2.858   5.220 -17.449  1.00 17.23           H  
ATOM    246  HE1 TRP A  16      -3.105   7.051 -15.638  1.00 17.23           H  
ATOM    247  HE3 TRP A  16       1.935   7.022 -17.486  1.00 17.23           H  
ATOM    248  HZ2 TRP A  16      -1.464   8.990 -14.406  1.00 17.23           H  
ATOM    249  HZ3 TRP A  16       2.543   8.850 -15.955  1.00 17.23           H  
ATOM    250  HH2 TRP A  16       0.873   9.827 -14.438  1.00 17.23           H  
ATOM    251  N   ILE A  17       0.668   2.328 -19.938  1.00 18.86           N  
ATOM    252  CA  ILE A  17       1.168   1.599 -21.092  1.00 18.86           C  
ATOM    253  C   ILE A  17       0.219   0.476 -21.422  1.00 18.86           C  
ATOM    254  O   ILE A  17      -0.127   0.282 -22.588  1.00 18.86           O  
ATOM    255  CB  ILE A  17       2.578   1.065 -20.854  1.00 18.86           C  
ATOM    256  CG1 ILE A  17       3.553   2.241 -20.776  1.00 18.86           C  
ATOM    257  CG2 ILE A  17       2.947   0.115 -21.985  1.00 18.86           C  
ATOM    258  CD1 ILE A  17       4.900   1.862 -20.237  1.00 18.86           C  
ATOM    259  H   ILE A  17       1.235   2.381 -19.090  1.00 18.86           H  
ATOM    260  HA  ILE A  17       1.200   2.262 -21.939  1.00 18.86           H  
ATOM    261  HB  ILE A  17       2.616   0.540 -19.898  1.00 18.86           H  
ATOM    262 1HG1 ILE A  17       3.685   2.657 -21.772  1.00 18.86           H  
ATOM    263 2HG1 ILE A  17       3.125   3.012 -20.138  1.00 18.86           H  
ATOM    264 1HG2 ILE A  17       3.951  -0.274 -21.823  1.00 18.86           H  
ATOM    265 2HG2 ILE A  17       2.238  -0.713 -22.005  1.00 18.86           H  
ATOM    266 3HG2 ILE A  17       2.911   0.644 -22.937  1.00 18.86           H  
ATOM    267 1HD1 ILE A  17       5.540   2.742 -20.206  1.00 18.86           H  
ATOM    268 2HD1 ILE A  17       4.780   1.464 -19.227  1.00 18.86           H  
ATOM    269 3HD1 ILE A  17       5.349   1.107 -20.877  1.00 18.86           H  
ATOM    270  N   GLY A  18      -0.230  -0.248 -20.402  1.00 20.96           N  
ATOM    271  CA  GLY A  18      -1.183  -1.313 -20.612  1.00 20.96           C  
ATOM    272  C   GLY A  18      -2.364  -0.775 -21.410  1.00 20.96           C  
ATOM    273  O   GLY A  18      -2.659  -1.273 -22.495  1.00 20.96           O  
ATOM    274  H   GLY A  18       0.106  -0.054 -19.455  1.00 20.96           H  
ATOM    275 1HA  GLY A  18      -0.709  -2.136 -21.145  1.00 20.96           H  
ATOM    276 2HA  GLY A  18      -1.525  -1.687 -19.647  1.00 20.96           H  
ATOM    277  N   GLN A  19      -2.970   0.304 -20.918  1.00 22.99           N  
ATOM    278  CA  GLN A  19      -4.137   0.906 -21.557  1.00 22.99           C  
ATOM    279  C   GLN A  19      -3.849   1.353 -22.994  1.00 22.99           C  
ATOM    280  O   GLN A  19      -4.719   1.260 -23.858  1.00 22.99           O  
ATOM    281  CB  GLN A  19      -4.597   2.105 -20.728  1.00 22.99           C  
ATOM    282  CG  GLN A  19      -5.195   1.730 -19.385  1.00 22.99           C  
ATOM    283  CD  GLN A  19      -5.488   2.942 -18.514  1.00 22.99           C  
ATOM    284  OE1 GLN A  19      -4.979   4.049 -18.743  1.00 22.99           O  
ATOM    285  NE2 GLN A  19      -6.315   2.739 -17.495  1.00 22.99           N  
ATOM    286  H   GLN A  19      -2.634   0.693 -20.035  1.00 22.99           H  
ATOM    287  HA  GLN A  19      -4.932   0.166 -21.588  1.00 22.99           H  
ATOM    288 1HB  GLN A  19      -3.747   2.759 -20.540  1.00 22.99           H  
ATOM    289 2HB  GLN A  19      -5.333   2.679 -21.288  1.00 22.99           H  
ATOM    290 1HG  GLN A  19      -6.130   1.200 -19.557  1.00 22.99           H  
ATOM    291 2HG  GLN A  19      -4.496   1.088 -18.858  1.00 22.99           H  
ATOM    292 1HE2 GLN A  19      -6.548   3.493 -16.880  1.00 22.99           H  
ATOM    293 2HE2 GLN A  19      -6.701   1.831 -17.341  1.00 22.99           H  
ATOM    294  N   TRP A  20      -2.627   1.821 -23.253  1.00 24.29           N  
ATOM    295  CA  TRP A  20      -2.231   2.269 -24.586  1.00 24.29           C  
ATOM    296  C   TRP A  20      -2.077   1.104 -25.575  1.00 24.29           C  
ATOM    297  O   TRP A  20      -2.175   1.305 -26.790  1.00 24.29           O  
ATOM    298  CB  TRP A  20      -0.910   3.038 -24.515  1.00 24.29           C  
ATOM    299  CG  TRP A  20      -1.029   4.341 -23.768  1.00 24.29           C  
ATOM    300  CD1 TRP A  20      -2.163   5.073 -23.604  1.00 24.29           C  
ATOM    301  CD2 TRP A  20       0.019   5.062 -23.059  1.00 24.29           C  
ATOM    302  NE1 TRP A  20      -1.901   6.192 -22.849  1.00 24.29           N  
ATOM    303  CE2 TRP A  20      -0.572   6.198 -22.505  1.00 24.29           C  
ATOM    304  CE3 TRP A  20       1.386   4.831 -22.850  1.00 24.29           C  
ATOM    305  CZ2 TRP A  20       0.153   7.110 -21.752  1.00 24.29           C  
ATOM    306  CZ3 TRP A  20       2.110   5.738 -22.090  1.00 24.29           C  
ATOM    307  CH2 TRP A  20       1.510   6.850 -21.555  1.00 24.29           C  
ATOM    308  H   TRP A  20      -1.958   1.902 -22.489  1.00 24.29           H  
ATOM    309  HA  TRP A  20      -3.002   2.935 -24.963  1.00 24.29           H  
ATOM    310 1HB  TRP A  20      -0.161   2.422 -24.022  1.00 24.29           H  
ATOM    311 2HB  TRP A  20      -0.554   3.245 -25.520  1.00 24.29           H  
ATOM    312  HD1 TRP A  20      -3.138   4.806 -24.008  1.00 24.29           H  
ATOM    313  HE1 TRP A  20      -2.577   6.894 -22.586  1.00 24.29           H  
ATOM    314  HE3 TRP A  20       1.870   3.955 -23.274  1.00 24.29           H  
ATOM    315  HZ2 TRP A  20      -0.306   7.998 -21.318  1.00 24.29           H  
ATOM    316  HZ3 TRP A  20       3.171   5.545 -21.931  1.00 24.29           H  
ATOM    317  HH2 TRP A  20       2.108   7.544 -20.965  1.00 24.29           H  
ATOM    318  N   LEU A  21      -1.794  -0.099 -25.065  1.00 24.67           N  
ATOM    319  CA  LEU A  21      -1.604  -1.271 -25.911  1.00 24.67           C  
ATOM    320  C   LEU A  21      -2.895  -2.079 -26.085  1.00 24.67           C  
ATOM    321  O   LEU A  21      -3.097  -2.733 -27.111  1.00 24.67           O  
ATOM    322  CB  LEU A  21      -0.508  -2.154 -25.316  1.00 24.67           C  
ATOM    323  CG  LEU A  21       0.879  -1.489 -25.221  1.00 24.67           C  
ATOM    324  CD1 LEU A  21       1.848  -2.437 -24.540  1.00 24.67           C  
ATOM    325  CD2 LEU A  21       1.348  -1.112 -26.605  1.00 24.67           C  
ATOM    326  H   LEU A  21      -1.711  -0.213 -24.050  1.00 24.67           H  
ATOM    327  HA  LEU A  21      -1.281  -0.934 -26.893  1.00 24.67           H  
ATOM    328 1HB  LEU A  21      -0.810  -2.425 -24.299  1.00 24.67           H  
ATOM    329 2HB  LEU A  21      -0.419  -3.060 -25.907  1.00 24.67           H  
ATOM    330  HG  LEU A  21       0.813  -0.593 -24.621  1.00 24.67           H  
ATOM    331 1HD1 LEU A  21       2.826  -1.963 -24.461  1.00 24.67           H  
ATOM    332 2HD1 LEU A  21       1.477  -2.673 -23.542  1.00 24.67           H  
ATOM    333 3HD1 LEU A  21       1.934  -3.351 -25.123  1.00 24.67           H  
ATOM    334 1HD2 LEU A  21       2.324  -0.632 -26.538  1.00 24.67           H  
ATOM    335 2HD2 LEU A  21       1.424  -2.007 -27.221  1.00 24.67           H  
ATOM    336 3HD2 LEU A  21       0.632  -0.419 -27.053  1.00 24.67           H  
ATOM    337  N   LEU A  22      -3.765  -2.040 -25.083  1.00 24.67           N  
ATOM    338  CA  LEU A  22      -5.012  -2.788 -25.125  1.00 24.67           C  
ATOM    339  C   LEU A  22      -5.957  -2.250 -26.206  1.00 24.67           C  
ATOM    340  O   LEU A  22      -5.964  -1.050 -26.477  1.00 24.67           O  
ATOM    341  CB  LEU A  22      -5.700  -2.731 -23.755  1.00 24.67           C  
ATOM    342  CG  LEU A  22      -4.990  -3.486 -22.632  1.00 24.67           C  
ATOM    343  CD1 LEU A  22      -5.667  -3.178 -21.314  1.00 24.67           C  
ATOM    344  CD2 LEU A  22      -5.032  -4.965 -22.934  1.00 24.67           C  
ATOM    345  H   LEU A  22      -3.532  -1.501 -24.249  1.00 24.67           H  
ATOM    346  HA  LEU A  22      -4.745  -3.817 -25.334  1.00 24.67           H  
ATOM    347 1HB  LEU A  22      -5.747  -1.681 -23.452  1.00 24.67           H  
ATOM    348 2HB  LEU A  22      -6.718  -3.102 -23.839  1.00 24.67           H  
ATOM    349  HG  LEU A  22      -3.968  -3.183 -22.573  1.00 24.67           H  
ATOM    350 1HD1 LEU A  22      -5.162  -3.716 -20.513  1.00 24.67           H  
ATOM    351 2HD1 LEU A  22      -5.613  -2.109 -21.121  1.00 24.67           H  
ATOM    352 3HD1 LEU A  22      -6.709  -3.488 -21.360  1.00 24.67           H  
ATOM    353 1HD2 LEU A  22      -4.524  -5.511 -22.138  1.00 24.67           H  
ATOM    354 2HD2 LEU A  22      -6.069  -5.294 -22.996  1.00 24.67           H  
ATOM    355 3HD2 LEU A  22      -4.531  -5.155 -23.883  1.00 24.67           H  
ATOM    356  N   PRO A  23      -6.762  -3.115 -26.844  1.00 24.67           N  
ATOM    357  CA  PRO A  23      -7.756  -2.767 -27.841  1.00 24.67           C  
ATOM    358  C   PRO A  23      -8.918  -2.040 -27.188  1.00 24.67           C  
ATOM    359  O   PRO A  23      -9.147  -2.181 -25.987  1.00 24.67           O  
ATOM    360  CB  PRO A  23      -8.173  -4.129 -28.400  1.00 24.67           C  
ATOM    361  CG  PRO A  23      -7.915  -5.104 -27.270  1.00 24.67           C  
ATOM    362  CD  PRO A  23      -6.682  -4.568 -26.564  1.00 24.67           C  
ATOM    363  HA  PRO A  23      -7.289  -2.142 -28.615  1.00 24.67           H  
ATOM    364 1HB  PRO A  23      -9.232  -4.098 -28.701  1.00 24.67           H  
ATOM    365 2HB  PRO A  23      -7.589  -4.358 -29.305  1.00 24.67           H  
ATOM    366 1HG  PRO A  23      -8.793  -5.151 -26.609  1.00 24.67           H  
ATOM    367 2HG  PRO A  23      -7.769  -6.119 -27.673  1.00 24.67           H  
ATOM    368 1HD  PRO A  23      -6.780  -4.785 -25.497  1.00 24.67           H  
ATOM    369 2HD  PRO A  23      -5.768  -5.000 -27.005  1.00 24.67           H  
ATOM    370  N   ARG A  24      -9.666  -1.288 -27.988  1.00 24.67           N  
ATOM    371  CA  ARG A  24     -10.836  -0.580 -27.485  1.00 24.67           C  
ATOM    372  C   ARG A  24     -12.087  -0.789 -28.319  1.00 24.67           C  
ATOM    373  O   ARG A  24     -12.072  -0.645 -29.541  1.00 24.67           O  
ATOM    374  CB  ARG A  24     -10.578   0.920 -27.434  1.00 24.67           C  
ATOM    375  CG  ARG A  24     -11.783   1.728 -26.961  1.00 24.67           C  
ATOM    376  CD  ARG A  24     -11.534   3.175 -26.896  1.00 24.67           C  
ATOM    377  NE  ARG A  24     -12.752   3.886 -26.542  1.00 24.67           N  
ATOM    378  CZ  ARG A  24     -12.879   5.222 -26.489  1.00 24.67           C  
ATOM    379  NH1 ARG A  24     -11.851   5.995 -26.766  1.00 24.67           N  
ATOM    380  NH2 ARG A  24     -14.040   5.760 -26.160  1.00 24.67           N  
ATOM    381  H   ARG A  24      -9.423  -1.205 -28.963  1.00 24.67           H  
ATOM    382  HA  ARG A  24     -11.039  -0.932 -26.474  1.00 24.67           H  
ATOM    383 1HB  ARG A  24      -9.748   1.125 -26.759  1.00 24.67           H  
ATOM    384 2HB  ARG A  24     -10.302   1.281 -28.423  1.00 24.67           H  
ATOM    385 1HG  ARG A  24     -12.599   1.590 -27.663  1.00 24.67           H  
ATOM    386 2HG  ARG A  24     -12.098   1.384 -25.976  1.00 24.67           H  
ATOM    387 1HD  ARG A  24     -10.777   3.389 -26.145  1.00 24.67           H  
ATOM    388 2HD  ARG A  24     -11.202   3.530 -27.870  1.00 24.67           H  
ATOM    389  HE  ARG A  24     -13.572   3.323 -26.325  1.00 24.67           H  
ATOM    390 1HH1 ARG A  24     -10.963   5.584 -27.018  1.00 24.67           H  
ATOM    391 2HH1 ARG A  24     -11.949   6.999 -26.726  1.00 24.67           H  
ATOM    392 1HH2 ARG A  24     -14.829   5.163 -25.949  1.00 24.67           H  
ATOM    393 2HH2 ARG A  24     -14.139   6.764 -26.120  1.00 24.67           H  
ATOM    394  N   LYS A  25     -13.177  -1.106 -27.630  1.00 24.67           N  
ATOM    395  CA  LYS A  25     -14.481  -1.234 -28.255  1.00 24.67           C  
ATOM    396  C   LYS A  25     -15.123   0.147 -28.215  1.00 24.67           C  
ATOM    397  O   LYS A  25     -15.154   0.786 -27.163  1.00 24.67           O  
ATOM    398  CB  LYS A  25     -15.331  -2.283 -27.528  1.00 24.67           C  
ATOM    399  CG  LYS A  25     -16.677  -2.607 -28.184  1.00 24.67           C  
ATOM    400  CD  LYS A  25     -17.383  -3.750 -27.439  1.00 24.67           C  
ATOM    401  CE  LYS A  25     -18.680  -4.171 -28.126  1.00 24.67           C  
ATOM    402  NZ  LYS A  25     -19.356  -5.283 -27.398  1.00 24.67           N  
ATOM    403  H   LYS A  25     -13.099  -1.242 -26.632  1.00 24.67           H  
ATOM    404  HA  LYS A  25     -14.359  -1.529 -29.298  1.00 24.67           H  
ATOM    405 1HB  LYS A  25     -14.769  -3.214 -27.449  1.00 24.67           H  
ATOM    406 2HB  LYS A  25     -15.538  -1.940 -26.515  1.00 24.67           H  
ATOM    407 1HG  LYS A  25     -17.314  -1.724 -28.147  1.00 24.67           H  
ATOM    408 2HG  LYS A  25     -16.527  -2.888 -29.225  1.00 24.67           H  
ATOM    409 1HD  LYS A  25     -16.716  -4.612 -27.381  1.00 24.67           H  
ATOM    410 2HD  LYS A  25     -17.616  -3.426 -26.425  1.00 24.67           H  
ATOM    411 1HE  LYS A  25     -19.351  -3.328 -28.175  1.00 24.67           H  
ATOM    412 2HE  LYS A  25     -18.454  -4.499 -29.141  1.00 24.67           H  
ATOM    413 1HZ  LYS A  25     -20.206  -5.536 -27.882  1.00 24.67           H  
ATOM    414 2HZ  LYS A  25     -18.741  -6.084 -27.359  1.00 24.67           H  
ATOM    415 3HZ  LYS A  25     -19.579  -4.986 -26.460  1.00 24.67           H  
ATOM    416  N   VAL A  26     -15.604   0.619 -29.358  1.00 24.67           N  
ATOM    417  CA  VAL A  26     -16.189   1.956 -29.443  1.00 24.67           C  
ATOM    418  C   VAL A  26     -17.696   1.923 -29.669  1.00 24.67           C  
ATOM    419  O   VAL A  26     -18.333   2.967 -29.800  1.00 24.67           O  
ATOM    420  CB  VAL A  26     -15.510   2.734 -30.573  1.00 24.67           C  
ATOM    421  CG1 VAL A  26     -14.010   2.879 -30.266  1.00 24.67           C  
ATOM    422  CG2 VAL A  26     -15.733   1.998 -31.884  1.00 24.67           C  
ATOM    423  H   VAL A  26     -15.533   0.056 -30.194  1.00 24.67           H  
ATOM    424  HA  VAL A  26     -15.997   2.477 -28.505  1.00 24.67           H  
ATOM    425  HB  VAL A  26     -15.939   3.735 -30.634  1.00 24.67           H  
ATOM    426 1HG1 VAL A  26     -13.528   3.440 -31.065  1.00 24.67           H  
ATOM    427 2HG1 VAL A  26     -13.884   3.408 -29.324  1.00 24.67           H  
ATOM    428 3HG1 VAL A  26     -13.552   1.890 -30.193  1.00 24.67           H  
ATOM    429 1HG2 VAL A  26     -15.260   2.546 -32.696  1.00 24.67           H  
ATOM    430 2HG2 VAL A  26     -15.300   1.001 -31.817  1.00 24.67           H  
ATOM    431 3HG2 VAL A  26     -16.809   1.916 -32.077  1.00 24.67           H  
ATOM    432  N   LEU A  27     -18.233   0.705 -29.677  1.00 24.67           N  
ATOM    433  CA  LEU A  27     -19.643   0.379 -29.877  1.00 24.67           C  
ATOM    434  C   LEU A  27     -20.120   0.662 -31.298  1.00 24.67           C  
ATOM    435  O   LEU A  27     -19.479   1.390 -32.058  1.00 24.67           O  
ATOM    436  CB  LEU A  27     -20.525   1.159 -28.888  1.00 24.67           C  
ATOM    437  CG  LEU A  27     -20.240   0.896 -27.401  1.00 24.67           C  
ATOM    438  CD1 LEU A  27     -21.113   1.803 -26.561  1.00 24.67           C  
ATOM    439  CD2 LEU A  27     -20.483  -0.557 -27.096  1.00 24.67           C  
ATOM    440  H   LEU A  27     -17.594  -0.061 -29.535  1.00 24.67           H  
ATOM    441  HA  LEU A  27     -19.775  -0.685 -29.687  1.00 24.67           H  
ATOM    442 1HB  LEU A  27     -20.452   2.222 -29.071  1.00 24.67           H  
ATOM    443 2HB  LEU A  27     -21.560   0.872 -29.068  1.00 24.67           H  
ATOM    444  HG  LEU A  27     -19.200   1.138 -27.178  1.00 24.67           H  
ATOM    445 1HD1 LEU A  27     -20.906   1.632 -25.504  1.00 24.67           H  
ATOM    446 2HD1 LEU A  27     -20.898   2.843 -26.809  1.00 24.67           H  
ATOM    447 3HD1 LEU A  27     -22.161   1.590 -26.764  1.00 24.67           H  
ATOM    448 1HD2 LEU A  27     -20.273  -0.749 -26.042  1.00 24.67           H  
ATOM    449 2HD2 LEU A  27     -21.521  -0.808 -27.313  1.00 24.67           H  
ATOM    450 3HD2 LEU A  27     -19.826  -1.150 -27.713  1.00 24.67           H  
ATOM    451  N   VAL A  28     -21.232   0.031 -31.660  1.00 24.67           N  
ATOM    452  CA  VAL A  28     -21.832   0.187 -32.977  1.00 24.67           C  
ATOM    453  C   VAL A  28     -23.311   0.514 -32.846  1.00 24.67           C  
ATOM    454  O   VAL A  28     -23.912   0.269 -31.797  1.00 24.67           O  
ATOM    455  CB  VAL A  28     -21.681  -1.107 -33.801  1.00 24.67           C  
ATOM    456  CG1 VAL A  28     -20.207  -1.456 -33.992  1.00 24.67           C  
ATOM    457  CG2 VAL A  28     -22.409  -2.230 -33.093  1.00 24.67           C  
ATOM    458  H   VAL A  28     -21.693  -0.566 -30.990  1.00 24.67           H  
ATOM    459  HA  VAL A  28     -21.335   1.005 -33.500  1.00 24.67           H  
ATOM    460  HB  VAL A  28     -22.117  -0.951 -34.789  1.00 24.67           H  
ATOM    461 1HG1 VAL A  28     -20.124  -2.364 -34.589  1.00 24.67           H  
ATOM    462 2HG1 VAL A  28     -19.703  -0.635 -34.505  1.00 24.67           H  
ATOM    463 3HG1 VAL A  28     -19.736  -1.620 -33.027  1.00 24.67           H  
ATOM    464 1HG2 VAL A  28     -22.322  -3.146 -33.677  1.00 24.67           H  
ATOM    465 2HG2 VAL A  28     -21.971  -2.385 -32.108  1.00 24.67           H  
ATOM    466 3HG2 VAL A  28     -23.463  -1.965 -32.986  1.00 24.67           H  
ATOM    467  N   LEU A  29     -23.894   1.032 -33.919  1.00 24.67           N  
ATOM    468  CA  LEU A  29     -25.319   1.317 -33.972  1.00 24.67           C  
ATOM    469  C   LEU A  29     -25.728   1.572 -35.415  1.00 24.67           C  
ATOM    470  O   LEU A  29     -26.678   0.960 -35.904  1.00 24.67           O  
ATOM    471  OXT LEU A  29     -24.885   2.070 -36.159  1.00 24.67           O  
ATOM    472  CB  LEU A  29     -25.666   2.537 -33.098  1.00 24.67           C  
ATOM    473  CG  LEU A  29     -27.150   2.928 -33.048  1.00 24.67           C  
ATOM    474  CD1 LEU A  29     -27.933   1.816 -32.361  1.00 24.67           C  
ATOM    475  CD2 LEU A  29     -27.299   4.242 -32.288  1.00 24.67           C  
ATOM    476  H   LEU A  29     -23.328   1.222 -34.733  1.00 24.67           H  
ATOM    477  HA  LEU A  29     -25.867   0.450 -33.602  1.00 24.67           H  
ATOM    478 1HB  LEU A  29     -25.352   2.341 -32.073  1.00 24.67           H  
ATOM    479 2HB  LEU A  29     -25.111   3.399 -33.465  1.00 24.67           H  
ATOM    480  HG  LEU A  29     -27.537   3.044 -34.059  1.00 24.67           H  
ATOM    481 1HD1 LEU A  29     -28.989   2.081 -32.322  1.00 24.67           H  
ATOM    482 2HD1 LEU A  29     -27.813   0.887 -32.918  1.00 24.67           H  
ATOM    483 3HD1 LEU A  29     -27.556   1.680 -31.346  1.00 24.67           H  
ATOM    484 1HD2 LEU A  29     -28.353   4.523 -32.247  1.00 24.67           H  
ATOM    485 2HD2 LEU A  29     -26.916   4.120 -31.275  1.00 24.67           H  
ATOM    486 3HD2 LEU A  29     -26.735   5.023 -32.798  1.00 24.67           H  
TER     487
ENDMDL

REMARK ID 697256 MODEL 5 BXH1_00035124
PFRMAT TS
TARGET BXH1_00035124
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   MET A   1      -0.025   0.943   0.167  1.00  8.23           N  
ATOM      2  CA  MET A   1       1.340   0.530   0.470  1.00  8.23           C  
ATOM      3  C   MET A   1       2.220   1.703   0.859  1.00  8.23           C  
ATOM      4  O   MET A   1       2.556   2.543   0.022  1.00  8.23           O  
ATOM      5  CB  MET A   1       1.992  -0.170  -0.727  1.00  8.23           C  
ATOM      6  CG  MET A   1       1.360  -1.483  -1.158  1.00  8.23           C  
ATOM      7  SD  MET A   1       2.258  -2.258  -2.544  1.00  8.23           S  
ATOM      8  CE  MET A   1       1.772  -1.242  -3.925  1.00  8.23           C  
ATOM      9 1H   MET A   1      -0.156   0.976  -0.833  1.00  8.23           H  
ATOM     10 2H   MET A   1      -0.672   0.280   0.569  1.00  8.23           H  
ATOM     11 3H   MET A   1      -0.192   1.859   0.561  1.00  8.23           H  
ATOM     12  HA  MET A   1       1.314  -0.158   1.315  1.00  8.23           H  
ATOM     13 1HB  MET A   1       1.975   0.496  -1.584  1.00  8.23           H  
ATOM     14 2HB  MET A   1       3.038  -0.369  -0.495  1.00  8.23           H  
ATOM     15 1HG  MET A   1       1.349  -2.179  -0.319  1.00  8.23           H  
ATOM     16 2HG  MET A   1       0.331  -1.307  -1.471  1.00  8.23           H  
ATOM     17 1HE  MET A   1       2.250  -1.606  -4.834  1.00  8.23           H  
ATOM     18 2HE  MET A   1       0.689  -1.280  -4.046  1.00  8.23           H  
ATOM     19 3HE  MET A   1       2.077  -0.225  -3.745  1.00  8.23           H  
ATOM     20  N   ALA A   2       2.651   1.757   2.118  1.00 10.35           N  
ATOM     21  CA  ALA A   2       3.539   2.844   2.558  1.00 10.35           C  
ATOM     22  C   ALA A   2       4.959   2.518   2.109  1.00 10.35           C  
ATOM     23  O   ALA A   2       5.818   2.135   2.905  1.00 10.35           O  
ATOM     24  CB  ALA A   2       3.481   3.021   4.064  1.00 10.35           C  
ATOM     25  H   ALA A   2       2.375   1.050   2.785  1.00 10.35           H  
ATOM     26  HA  ALA A   2       3.228   3.770   2.072  1.00 10.35           H  
ATOM     27 1HB  ALA A   2       4.147   3.834   4.359  1.00 10.35           H  
ATOM     28 2HB  ALA A   2       2.462   3.261   4.366  1.00 10.35           H  
ATOM     29 3HB  ALA A   2       3.797   2.099   4.550  1.00 10.35           H  
ATOM     30  N   ALA A   3       5.155   2.617   0.805  1.00 13.25           N  
ATOM     31  CA  ALA A   3       6.360   2.175   0.127  1.00 13.25           C  
ATOM     32  C   ALA A   3       6.535   2.858  -1.214  1.00 13.25           C  
ATOM     33  O   ALA A   3       5.589   3.426  -1.767  1.00 13.25           O  
ATOM     34  CB  ALA A   3       6.296   0.671  -0.090  1.00 13.25           C  
ATOM     35  H   ALA A   3       4.370   2.964   0.263  1.00 13.25           H  
ATOM     36  HA  ALA A   3       7.217   2.424   0.755  1.00 13.25           H  
ATOM     37 1HB  ALA A   3       7.206   0.332  -0.579  1.00 13.25           H  
ATOM     38 2HB  ALA A   3       6.193   0.170   0.873  1.00 13.25           H  
ATOM     39 3HB  ALA A   3       5.438   0.435  -0.717  1.00 13.25           H  
ATOM     40  N   GLU A   4       7.728   2.713  -1.783  1.00 16.70           N  
ATOM     41  CA  GLU A   4       8.013   3.248  -3.108  1.00 16.70           C  
ATOM     42  C   GLU A   4       7.071   2.658  -4.153  1.00 16.70           C  
ATOM     43  O   GLU A   4       6.720   3.331  -5.122  1.00 16.70           O  
ATOM     44  CB  GLU A   4       9.468   2.980  -3.485  1.00 16.70           C  
ATOM     45  CG  GLU A   4      10.473   3.794  -2.673  1.00 16.70           C  
ATOM     46  CD  GLU A   4      11.916   3.493  -3.022  1.00 16.70           C  
ATOM     47  OE1 GLU A   4      12.152   2.576  -3.773  1.00 16.70           O  
ATOM     48  OE2 GLU A   4      12.779   4.185  -2.533  1.00 16.70           O  
ATOM     49  H   GLU A   4       8.464   2.239  -1.277  1.00 16.70           H  
ATOM     50  HA  GLU A   4       7.864   4.323  -3.086  1.00 16.70           H  
ATOM     51 1HB  GLU A   4       9.692   1.923  -3.341  1.00 16.70           H  
ATOM     52 2HB  GLU A   4       9.618   3.208  -4.540  1.00 16.70           H  
ATOM     53 1HG  GLU A   4      10.282   4.854  -2.846  1.00 16.70           H  
ATOM     54 2HG  GLU A   4      10.309   3.594  -1.616  1.00 16.70           H  
ATOM     55  N   SER A   5       6.651   1.401  -3.969  1.00 20.11           N  
ATOM     56  CA  SER A   5       5.715   0.786  -4.908  1.00 20.11           C  
ATOM     57  C   SER A   5       4.381   1.538  -4.885  1.00 20.11           C  
ATOM     58  O   SER A   5       3.765   1.787  -5.922  1.00 20.11           O  
ATOM     59  CB  SER A   5       5.485  -0.669  -4.552  1.00 20.11           C  
ATOM     60  OG  SER A   5       6.655  -1.426  -4.720  1.00 20.11           O  
ATOM     61  H   SER A   5       6.982   0.884  -3.170  1.00 20.11           H  
ATOM     62  HA  SER A   5       6.134   0.845  -5.913  1.00 20.11           H  
ATOM     63 1HB  SER A   5       5.145  -0.741  -3.517  1.00 20.11           H  
ATOM     64 2HB  SER A   5       4.696  -1.072  -5.181  1.00 20.11           H  
ATOM     65  HG  SER A   5       6.411  -2.336  -4.522  1.00 20.11           H  
ATOM     66  N   GLY A   6       3.937   1.928  -3.689  1.00 22.78           N  
ATOM     67  CA  GLY A   6       2.680   2.656  -3.544  1.00 22.78           C  
ATOM     68  C   GLY A   6       2.789   3.989  -4.252  1.00 22.78           C  
ATOM     69  O   GLY A   6       1.887   4.399  -4.993  1.00 22.78           O  
ATOM     70  H   GLY A   6       4.490   1.735  -2.865  1.00 22.78           H  
ATOM     71 1HA  GLY A   6       1.859   2.079  -3.964  1.00 22.78           H  
ATOM     72 2HA  GLY A   6       2.474   2.817  -2.487  1.00 22.78           H  
ATOM     73  N   ILE A   7       3.929   4.642  -4.045  1.00 24.25           N  
ATOM     74  CA  ILE A   7       4.198   5.933  -4.645  1.00 24.25           C  
ATOM     75  C   ILE A   7       4.253   5.816  -6.154  1.00 24.25           C  
ATOM     76  O   ILE A   7       3.671   6.638  -6.857  1.00 24.25           O  
ATOM     77  CB  ILE A   7       5.519   6.514  -4.142  1.00 24.25           C  
ATOM     78  CG1 ILE A   7       5.393   6.855  -2.654  1.00 24.25           C  
ATOM     79  CG2 ILE A   7       5.877   7.748  -4.967  1.00 24.25           C  
ATOM     80  CD1 ILE A   7       6.709   7.162  -1.985  1.00 24.25           C  
ATOM     81  H   ILE A   7       4.614   4.226  -3.410  1.00 24.25           H  
ATOM     82  HA  ILE A   7       3.395   6.615  -4.379  1.00 24.25           H  
ATOM     83  HB  ILE A   7       6.303   5.774  -4.245  1.00 24.25           H  
ATOM     84 1HG1 ILE A   7       4.738   7.715  -2.545  1.00 24.25           H  
ATOM     85 2HG1 ILE A   7       4.939   6.002  -2.139  1.00 24.25           H  
ATOM     86 1HG2 ILE A   7       6.822   8.158  -4.616  1.00 24.25           H  
ATOM     87 2HG2 ILE A   7       5.974   7.468  -6.016  1.00 24.25           H  
ATOM     88 3HG2 ILE A   7       5.094   8.500  -4.865  1.00 24.25           H  
ATOM     89 1HD1 ILE A   7       6.537   7.388  -0.933  1.00 24.25           H  
ATOM     90 2HD1 ILE A   7       7.369   6.305  -2.061  1.00 24.25           H  
ATOM     91 3HD1 ILE A   7       7.172   8.019  -2.469  1.00 24.25           H  
ATOM     92  N   SER A   8       4.942   4.796  -6.658  1.00 24.67           N  
ATOM     93  CA  SER A   8       5.092   4.610  -8.087  1.00 24.67           C  
ATOM     94  C   SER A   8       3.734   4.468  -8.757  1.00 24.67           C  
ATOM     95  O   SER A   8       3.481   5.095  -9.789  1.00 24.67           O  
ATOM     96  CB  SER A   8       5.928   3.375  -8.345  1.00 24.67           C  
ATOM     97  OG  SER A   8       7.235   3.544  -7.850  1.00 24.67           O  
ATOM     98  H   SER A   8       5.407   4.147  -6.031  1.00 24.67           H  
ATOM     99  HA  SER A   8       5.598   5.483  -8.499  1.00 24.67           H  
ATOM    100 1HB  SER A   8       5.463   2.516  -7.863  1.00 24.67           H  
ATOM    101 2HB  SER A   8       5.961   3.175  -9.413  1.00 24.67           H  
ATOM    102  HG  SER A   8       7.138   3.611  -6.870  1.00 24.67           H  
ATOM    103  N   ILE A   9       2.830   3.708  -8.138  1.00 24.27           N  
ATOM    104  CA  ILE A   9       1.494   3.546  -8.691  1.00 24.27           C  
ATOM    105  C   ILE A   9       0.769   4.882  -8.697  1.00 24.27           C  
ATOM    106  O   ILE A   9       0.138   5.255  -9.696  1.00 24.27           O  
ATOM    107  CB  ILE A   9       0.686   2.516  -7.897  1.00 24.27           C  
ATOM    108  CG1 ILE A   9       1.292   1.126  -8.094  1.00 24.27           C  
ATOM    109  CG2 ILE A   9      -0.770   2.545  -8.338  1.00 24.27           C  
ATOM    110  CD1 ILE A   9       0.752   0.107  -7.139  1.00 24.27           C  
ATOM    111  H   ILE A   9       3.091   3.205  -7.285  1.00 24.27           H  
ATOM    112  HA  ILE A   9       1.583   3.198  -9.718  1.00 24.27           H  
ATOM    113  HB  ILE A   9       0.752   2.753  -6.831  1.00 24.27           H  
ATOM    114 1HG1 ILE A   9       1.096   0.794  -9.111  1.00 24.27           H  
ATOM    115 2HG1 ILE A   9       2.370   1.191  -7.952  1.00 24.27           H  
ATOM    116 1HG2 ILE A   9      -1.337   1.817  -7.761  1.00 24.27           H  
ATOM    117 2HG2 ILE A   9      -1.181   3.540  -8.169  1.00 24.27           H  
ATOM    118 3HG2 ILE A   9      -0.835   2.300  -9.398  1.00 24.27           H  
ATOM    119 1HD1 ILE A   9       1.228  -0.856  -7.324  1.00 24.27           H  
ATOM    120 2HD1 ILE A   9       0.966   0.433  -6.125  1.00 24.27           H  
ATOM    121 3HD1 ILE A   9      -0.323   0.013  -7.274  1.00 24.27           H  
ATOM    122  N   ARG A  10       0.865   5.619  -7.589  1.00 22.82           N  
ATOM    123  CA  ARG A  10       0.220   6.915  -7.511  1.00 22.82           C  
ATOM    124  C   ARG A  10       0.764   7.868  -8.564  1.00 22.82           C  
ATOM    125  O   ARG A  10      -0.011   8.606  -9.175  1.00 22.82           O  
ATOM    126  CB  ARG A  10       0.419   7.526  -6.135  1.00 22.82           C  
ATOM    127  CG  ARG A  10      -0.371   6.862  -5.023  1.00 22.82           C  
ATOM    128  CD  ARG A  10      -0.027   7.433  -3.699  1.00 22.82           C  
ATOM    129  NE  ARG A  10      -0.799   6.833  -2.623  1.00 22.82           N  
ATOM    130  CZ  ARG A  10      -0.572   7.042  -1.313  1.00 22.82           C  
ATOM    131  NH1 ARG A  10       0.409   7.830  -0.934  1.00 22.82           N  
ATOM    132  NH2 ARG A  10      -1.338   6.458  -0.407  1.00 22.82           N  
ATOM    133  H   ARG A  10       1.381   5.264  -6.780  1.00 22.82           H  
ATOM    134  HA  ARG A  10      -0.846   6.779  -7.680  1.00 22.82           H  
ATOM    135 1HB  ARG A  10       1.469   7.471  -5.867  1.00 22.82           H  
ATOM    136 2HB  ARG A  10       0.146   8.580  -6.163  1.00 22.82           H  
ATOM    137 1HG  ARG A  10      -1.435   7.018  -5.196  1.00 22.82           H  
ATOM    138 2HG  ARG A  10      -0.163   5.796  -5.011  1.00 22.82           H  
ATOM    139 1HD  ARG A  10       1.031   7.251  -3.500  1.00 22.82           H  
ATOM    140 2HD  ARG A  10      -0.217   8.503  -3.702  1.00 22.82           H  
ATOM    141  HE  ARG A  10      -1.563   6.221  -2.879  1.00 22.82           H  
ATOM    142 1HH1 ARG A  10       0.993   8.277  -1.626  1.00 22.82           H  
ATOM    143 2HH1 ARG A  10       0.578   7.990   0.049  1.00 22.82           H  
ATOM    144 1HH2 ARG A  10      -2.095   5.856  -0.698  1.00 22.82           H  
ATOM    145 2HH2 ARG A  10      -1.169   6.620   0.575  1.00 22.82           H  
ATOM    146  N   MET A  11       2.077   7.828  -8.816  1.00 20.18           N  
ATOM    147  CA  MET A  11       2.663   8.710  -9.814  1.00 20.18           C  
ATOM    148  C   MET A  11       2.218   8.321 -11.212  1.00 20.18           C  
ATOM    149  O   MET A  11       2.009   9.190 -12.057  1.00 20.18           O  
ATOM    150  CB  MET A  11       4.181   8.737  -9.694  1.00 20.18           C  
ATOM    151  CG  MET A  11       4.677   9.380  -8.406  1.00 20.18           C  
ATOM    152  SD  MET A  11       4.128  11.082  -8.225  1.00 20.18           S  
ATOM    153  CE  MET A  11       2.700  10.854  -7.164  1.00 20.18           C  
ATOM    154  H   MET A  11       2.674   7.204  -8.278  1.00 20.18           H  
ATOM    155  HA  MET A  11       2.301   9.718  -9.626  1.00 20.18           H  
ATOM    156 1HB  MET A  11       4.555   7.711  -9.720  1.00 20.18           H  
ATOM    157 2HB  MET A  11       4.612   9.271 -10.540  1.00 20.18           H  
ATOM    158 1HG  MET A  11       4.308   8.825  -7.562  1.00 20.18           H  
ATOM    159 2HG  MET A  11       5.765   9.356  -8.378  1.00 20.18           H  
ATOM    160 1HE  MET A  11       2.252  11.824  -6.947  1.00 20.18           H  
ATOM    161 2HE  MET A  11       1.974  10.231  -7.667  1.00 20.18           H  
ATOM    162 3HE  MET A  11       3.008  10.378  -6.233  1.00 20.18           H  
ATOM    163  N   LYS A  12       2.008   7.025 -11.469  1.00 17.05           N  
ATOM    164  CA  LYS A  12       1.508   6.654 -12.786  1.00 17.05           C  
ATOM    165  C   LYS A  12       0.125   7.258 -12.951  1.00 17.05           C  
ATOM    166  O   LYS A  12      -0.187   7.837 -13.991  1.00 17.05           O  
ATOM    167  CB  LYS A  12       1.458   5.142 -12.965  1.00 17.05           C  
ATOM    168  CG  LYS A  12       2.809   4.470 -13.093  1.00 17.05           C  
ATOM    169  CD  LYS A  12       2.660   2.962 -13.238  1.00 17.05           C  
ATOM    170  CE  LYS A  12       4.018   2.285 -13.347  1.00 17.05           C  
ATOM    171  NZ  LYS A  12       3.897   0.802 -13.466  1.00 17.05           N  
ATOM    172  H   LYS A  12       2.223   6.311 -10.770  1.00 17.05           H  
ATOM    173  HA  LYS A  12       2.161   7.078 -13.549  1.00 17.05           H  
ATOM    174 1HB  LYS A  12       0.939   4.695 -12.117  1.00 17.05           H  
ATOM    175 2HB  LYS A  12       0.892   4.916 -13.847  1.00 17.05           H  
ATOM    176 1HG  LYS A  12       3.324   4.864 -13.967  1.00 17.05           H  
ATOM    177 2HG  LYS A  12       3.405   4.687 -12.216  1.00 17.05           H  
ATOM    178 1HD  LYS A  12       2.135   2.569 -12.365  1.00 17.05           H  
ATOM    179 2HD  LYS A  12       2.072   2.737 -14.127  1.00 17.05           H  
ATOM    180 1HE  LYS A  12       4.536   2.670 -14.222  1.00 17.05           H  
ATOM    181 2HE  LYS A  12       4.602   2.522 -12.456  1.00 17.05           H  
ATOM    182 1HZ  LYS A  12       4.818   0.394 -13.535  1.00 17.05           H  
ATOM    183 2HZ  LYS A  12       3.426   0.434 -12.652  1.00 17.05           H  
ATOM    184 3HZ  LYS A  12       3.366   0.573 -14.293  1.00 17.05           H  
ATOM    185  N   GLY A  13      -0.664   7.217 -11.871  1.00 14.40           N  
ATOM    186  CA  GLY A  13      -1.998   7.795 -11.839  1.00 14.40           C  
ATOM    187  C   GLY A  13      -1.936   9.277 -12.193  1.00 14.40           C  
ATOM    188  O   GLY A  13      -2.642   9.745 -13.090  1.00 14.40           O  
ATOM    189  H   GLY A  13      -0.328   6.719 -11.043  1.00 14.40           H  
ATOM    190 1HA  GLY A  13      -2.647   7.271 -12.535  1.00 14.40           H  
ATOM    191 2HA  GLY A  13      -2.415   7.672 -10.840  1.00 14.40           H  
ATOM    192  N   VAL A  14      -1.056  10.007 -11.508  1.00 12.73           N  
ATOM    193  CA  VAL A  14      -0.902  11.438 -11.740  1.00 12.73           C  
ATOM    194  C   VAL A  14      -0.511  11.744 -13.178  1.00 12.73           C  
ATOM    195  O   VAL A  14      -1.077  12.652 -13.797  1.00 12.73           O  
ATOM    196  CB  VAL A  14       0.186  12.013 -10.808  1.00 12.73           C  
ATOM    197  CG1 VAL A  14       0.511  13.438 -11.199  1.00 12.73           C  
ATOM    198  CG2 VAL A  14      -0.294  11.970  -9.374  1.00 12.73           C  
ATOM    199  H   VAL A  14      -0.505   9.548 -10.782  1.00 12.73           H  
ATOM    200  HA  VAL A  14      -1.854  11.924 -11.524  1.00 12.73           H  
ATOM    201  HB  VAL A  14       1.093  11.420 -10.913  1.00 12.73           H  
ATOM    202 1HG1 VAL A  14       1.290  13.823 -10.542  1.00 12.73           H  
ATOM    203 2HG1 VAL A  14       0.865  13.459 -12.230  1.00 12.73           H  
ATOM    204 3HG1 VAL A  14      -0.382  14.055 -11.108  1.00 12.73           H  
ATOM    205 1HG2 VAL A  14       0.481  12.366  -8.724  1.00 12.73           H  
ATOM    206 2HG2 VAL A  14      -1.196  12.571  -9.277  1.00 12.73           H  
ATOM    207 3HG2 VAL A  14      -0.513  10.952  -9.094  1.00 12.73           H  
ATOM    208  N   LEU A  15       0.447  10.994 -13.717  1.00 12.16           N  
ATOM    209  CA  LEU A  15       0.890  11.202 -15.084  1.00 12.16           C  
ATOM    210  C   LEU A  15      -0.213  10.901 -16.092  1.00 12.16           C  
ATOM    211  O   LEU A  15      -0.370  11.628 -17.081  1.00 12.16           O  
ATOM    212  CB  LEU A  15       2.100  10.315 -15.362  1.00 12.16           C  
ATOM    213  CG  LEU A  15       3.374  10.705 -14.599  1.00 12.16           C  
ATOM    214  CD1 LEU A  15       4.427   9.631 -14.804  1.00 12.16           C  
ATOM    215  CD2 LEU A  15       3.854  12.055 -15.089  1.00 12.16           C  
ATOM    216  H   LEU A  15       0.888  10.264 -13.156  1.00 12.16           H  
ATOM    217  HA  LEU A  15       1.183  12.244 -15.193  1.00 12.16           H  
ATOM    218 1HB  LEU A  15       1.843   9.292 -15.079  1.00 12.16           H  
ATOM    219 2HB  LEU A  15       2.316  10.336 -16.428  1.00 12.16           H  
ATOM    220  HG  LEU A  15       3.158  10.772 -13.535  1.00 12.16           H  
ATOM    221 1HD1 LEU A  15       5.329   9.898 -14.255  1.00 12.16           H  
ATOM    222 2HD1 LEU A  15       4.043   8.680 -14.430  1.00 12.16           H  
ATOM    223 3HD1 LEU A  15       4.657   9.542 -15.864  1.00 12.16           H  
ATOM    224 1HD2 LEU A  15       4.754  12.338 -14.544  1.00 12.16           H  
ATOM    225 2HD2 LEU A  15       4.075  11.999 -16.155  1.00 12.16           H  
ATOM    226 3HD2 LEU A  15       3.076  12.799 -14.917  1.00 12.16           H  
ATOM    227  N   TRP A  16      -1.002   9.855 -15.829  1.00 12.72           N  
ATOM    228  CA  TRP A  16      -2.086   9.483 -16.725  1.00 12.72           C  
ATOM    229  C   TRP A  16      -3.134  10.577 -16.755  1.00 12.72           C  
ATOM    230  O   TRP A  16      -3.554  10.999 -17.834  1.00 12.72           O  
ATOM    231  CB  TRP A  16      -2.719   8.170 -16.266  1.00 12.72           C  
ATOM    232  CG  TRP A  16      -1.851   6.980 -16.489  1.00 12.72           C  
ATOM    233  CD1 TRP A  16      -0.858   6.856 -17.410  1.00 12.72           C  
ATOM    234  CD2 TRP A  16      -1.876   5.734 -15.754  1.00 12.72           C  
ATOM    235  NE1 TRP A  16      -0.269   5.619 -17.307  1.00 12.72           N  
ATOM    236  CE2 TRP A  16      -0.877   4.920 -16.297  1.00 12.72           C  
ATOM    237  CE3 TRP A  16      -2.647   5.254 -14.695  1.00 12.72           C  
ATOM    238  CZ2 TRP A  16      -0.629   3.646 -15.817  1.00 12.72           C  
ATOM    239  CZ3 TRP A  16      -2.396   3.980 -14.208  1.00 12.72           C  
ATOM    240  CH2 TRP A  16      -1.413   3.195 -14.756  1.00 12.72           C  
ATOM    241  H   TRP A  16      -0.824   9.279 -15.005  1.00 12.72           H  
ATOM    242  HA  TRP A  16      -1.685   9.356 -17.728  1.00 12.72           H  
ATOM    243 1HB  TRP A  16      -2.952   8.231 -15.205  1.00 12.72           H  
ATOM    244 2HB  TRP A  16      -3.641   8.024 -16.790  1.00 12.72           H  
ATOM    245  HD1 TRP A  16      -0.573   7.626 -18.124  1.00 12.72           H  
ATOM    246  HE1 TRP A  16       0.492   5.282 -17.878  1.00 12.72           H  
ATOM    247  HE3 TRP A  16      -3.428   5.873 -14.259  1.00 12.72           H  
ATOM    248  HZ2 TRP A  16       0.149   3.009 -16.238  1.00 12.72           H  
ATOM    249  HZ3 TRP A  16      -3.002   3.615 -13.379  1.00 12.72           H  
ATOM    250  HH2 TRP A  16      -1.244   2.198 -14.350  1.00 12.72           H  
ATOM    251  N   ILE A  17      -3.473  11.111 -15.580  1.00 14.39           N  
ATOM    252  CA  ILE A  17      -4.453  12.179 -15.497  1.00 14.39           C  
ATOM    253  C   ILE A  17      -3.927  13.406 -16.195  1.00 14.39           C  
ATOM    254  O   ILE A  17      -4.650  14.044 -16.962  1.00 14.39           O  
ATOM    255  CB  ILE A  17      -4.825  12.502 -14.058  1.00 14.39           C  
ATOM    256  CG1 ILE A  17      -5.583  11.317 -13.456  1.00 14.39           C  
ATOM    257  CG2 ILE A  17      -5.675  13.769 -14.037  1.00 14.39           C  
ATOM    258  CD1 ILE A  17      -5.731  11.394 -11.970  1.00 14.39           C  
ATOM    259  H   ILE A  17      -3.073  10.730 -14.721  1.00 14.39           H  
ATOM    260  HA  ILE A  17      -5.349  11.869 -16.012  1.00 14.39           H  
ATOM    261  HB  ILE A  17      -3.915  12.648 -13.469  1.00 14.39           H  
ATOM    262 1HG1 ILE A  17      -6.574  11.273 -13.901  1.00 14.39           H  
ATOM    263 2HG1 ILE A  17      -5.051  10.397 -13.706  1.00 14.39           H  
ATOM    264 1HG2 ILE A  17      -5.945  14.011 -13.011  1.00 14.39           H  
ATOM    265 2HG2 ILE A  17      -5.104  14.592 -14.466  1.00 14.39           H  
ATOM    266 3HG2 ILE A  17      -6.581  13.613 -14.625  1.00 14.39           H  
ATOM    267 1HD1 ILE A  17      -6.277  10.521 -11.615  1.00 14.39           H  
ATOM    268 2HD1 ILE A  17      -4.739  11.416 -11.513  1.00 14.39           H  
ATOM    269 3HD1 ILE A  17      -6.277  12.296 -11.704  1.00 14.39           H  
ATOM    270  N   GLY A  18      -2.663  13.730 -15.943  1.00 17.03           N  
ATOM    271  CA  GLY A  18      -2.056  14.868 -16.586  1.00 17.03           C  
ATOM    272  C   GLY A  18      -2.286  14.758 -18.082  1.00 17.03           C  
ATOM    273  O   GLY A  18      -2.876  15.651 -18.682  1.00 17.03           O  
ATOM    274  H   GLY A  18      -2.110  13.182 -15.285  1.00 17.03           H  
ATOM    275 1HA  GLY A  18      -2.490  15.789 -16.201  1.00 17.03           H  
ATOM    276 2HA  GLY A  18      -0.988  14.878 -16.369  1.00 17.03           H  
ATOM    277  N   GLN A  19      -1.885  13.634 -18.683  1.00 20.16           N  
ATOM    278  CA  GLN A  19      -2.053  13.462 -20.125  1.00 20.16           C  
ATOM    279  C   GLN A  19      -3.514  13.540 -20.569  1.00 20.16           C  
ATOM    280  O   GLN A  19      -3.822  14.137 -21.601  1.00 20.16           O  
ATOM    281  CB  GLN A  19      -1.462  12.127 -20.572  1.00 20.16           C  
ATOM    282  CG  GLN A  19      -1.483  11.898 -22.088  1.00 20.16           C  
ATOM    283  CD  GLN A  19      -0.595  12.869 -22.865  1.00 20.16           C  
ATOM    284  OE1 GLN A  19       0.600  13.004 -22.583  1.00 20.16           O  
ATOM    285  NE2 GLN A  19      -1.177  13.547 -23.854  1.00 20.16           N  
ATOM    286  H   GLN A  19      -1.430  12.902 -18.133  1.00 20.16           H  
ATOM    287  HA  GLN A  19      -1.510  14.257 -20.619  1.00 20.16           H  
ATOM    288 1HB  GLN A  19      -0.431  12.054 -20.223  1.00 20.16           H  
ATOM    289 2HB  GLN A  19      -2.021  11.316 -20.095  1.00 20.16           H  
ATOM    290 1HG  GLN A  19      -1.139  10.885 -22.291  1.00 20.16           H  
ATOM    291 2HG  GLN A  19      -2.509  12.017 -22.437  1.00 20.16           H  
ATOM    292 1HE2 GLN A  19      -0.644  14.196 -24.402  1.00 20.16           H  
ATOM    293 2HE2 GLN A  19      -2.149  13.411 -24.051  1.00 20.16           H  
ATOM    294  N   TRP A  20      -4.433  13.008 -19.764  1.00 22.81           N  
ATOM    295  CA  TRP A  20      -5.854  13.021 -20.105  1.00 22.81           C  
ATOM    296  C   TRP A  20      -6.416  14.441 -20.171  1.00 22.81           C  
ATOM    297  O   TRP A  20      -7.425  14.684 -20.837  1.00 22.81           O  
ATOM    298  CB  TRP A  20      -6.656  12.210 -19.085  1.00 22.81           C  
ATOM    299  CG  TRP A  20      -6.362  10.732 -19.140  1.00 22.81           C  
ATOM    300  CD1 TRP A  20      -5.859  10.048 -20.205  1.00 22.81           C  
ATOM    301  CD2 TRP A  20      -6.525   9.752 -18.076  1.00 22.81           C  
ATOM    302  NE1 TRP A  20      -5.702   8.718 -19.885  1.00 22.81           N  
ATOM    303  CE2 TRP A  20      -6.100   8.523 -18.586  1.00 22.81           C  
ATOM    304  CE3 TRP A  20      -6.985   9.822 -16.754  1.00 22.81           C  
ATOM    305  CZ2 TRP A  20      -6.117   7.366 -17.820  1.00 22.81           C  
ATOM    306  CZ3 TRP A  20      -6.994   8.670 -15.986  1.00 22.81           C  
ATOM    307  CH2 TRP A  20      -6.571   7.472 -16.504  1.00 22.81           C  
ATOM    308  H   TRP A  20      -4.135  12.531 -18.913  1.00 22.81           H  
ATOM    309  HA  TRP A  20      -5.973  12.561 -21.083  1.00 22.81           H  
ATOM    310 1HB  TRP A  20      -6.431  12.570 -18.086  1.00 22.81           H  
ATOM    311 2HB  TRP A  20      -7.719  12.361 -19.255  1.00 22.81           H  
ATOM    312  HD1 TRP A  20      -5.613  10.492 -21.168  1.00 22.81           H  
ATOM    313  HE1 TRP A  20      -5.346   8.003 -20.502  1.00 22.81           H  
ATOM    314  HE3 TRP A  20      -7.324  10.768 -16.338  1.00 22.81           H  
ATOM    315  HZ2 TRP A  20      -5.784   6.406 -18.213  1.00 22.81           H  
ATOM    316  HZ3 TRP A  20      -7.348   8.738 -14.957  1.00 22.81           H  
ATOM    317  HH2 TRP A  20      -6.593   6.583 -15.873  1.00 22.81           H  
ATOM    318  N   LEU A  21      -5.779  15.376 -19.467  1.00 24.26           N  
ATOM    319  CA  LEU A  21      -6.222  16.756 -19.446  1.00 24.26           C  
ATOM    320  C   LEU A  21      -5.529  17.621 -20.509  1.00 24.26           C  
ATOM    321  O   LEU A  21      -5.779  18.827 -20.587  1.00 24.26           O  
ATOM    322  CB  LEU A  21      -5.981  17.333 -18.053  1.00 24.26           C  
ATOM    323  CG  LEU A  21      -6.766  16.631 -16.928  1.00 24.26           C  
ATOM    324  CD1 LEU A  21      -6.375  17.225 -15.590  1.00 24.26           C  
ATOM    325  CD2 LEU A  21      -8.246  16.773 -17.190  1.00 24.26           C  
ATOM    326  H   LEU A  21      -4.948  15.130 -18.919  1.00 24.26           H  
ATOM    327  HA  LEU A  21      -7.290  16.771 -19.645  1.00 24.26           H  
ATOM    328 1HB  LEU A  21      -4.916  17.232 -17.825  1.00 24.26           H  
ATOM    329 2HB  LEU A  21      -6.242  18.388 -18.053  1.00 24.26           H  
ATOM    330  HG  LEU A  21      -6.514  15.579 -16.912  1.00 24.26           H  
ATOM    331 1HD1 LEU A  21      -6.920  16.717 -14.794  1.00 24.26           H  
ATOM    332 2HD1 LEU A  21      -5.302  17.088 -15.439  1.00 24.26           H  
ATOM    333 3HD1 LEU A  21      -6.614  18.285 -15.576  1.00 24.26           H  
ATOM    334 1HD2 LEU A  21      -8.802  16.266 -16.403  1.00 24.26           H  
ATOM    335 2HD2 LEU A  21      -8.515  17.829 -17.206  1.00 24.26           H  
ATOM    336 3HD2 LEU A  21      -8.486  16.321 -18.155  1.00 24.26           H  
ATOM    337  N   LEU A  22      -4.652  17.026 -21.318  1.00 24.67           N  
ATOM    338  CA  LEU A  22      -3.950  17.795 -22.335  1.00 24.67           C  
ATOM    339  C   LEU A  22      -4.709  17.798 -23.658  1.00 24.67           C  
ATOM    340  O   LEU A  22      -5.448  16.857 -23.950  1.00 24.67           O  
ATOM    341  CB  LEU A  22      -2.535  17.240 -22.567  1.00 24.67           C  
ATOM    342  CG  LEU A  22      -1.625  17.275 -21.374  1.00 24.67           C  
ATOM    343  CD1 LEU A  22      -0.280  16.684 -21.747  1.00 24.67           C  
ATOM    344  CD2 LEU A  22      -1.503  18.696 -20.879  1.00 24.67           C  
ATOM    345  H   LEU A  22      -4.467  16.023 -21.244  1.00 24.67           H  
ATOM    346  HA  LEU A  22      -3.863  18.806 -21.954  1.00 24.67           H  
ATOM    347 1HB  LEU A  22      -2.635  16.193 -22.855  1.00 24.67           H  
ATOM    348 2HB  LEU A  22      -2.053  17.762 -23.387  1.00 24.67           H  
ATOM    349  HG  LEU A  22      -2.041  16.673 -20.604  1.00 24.67           H  
ATOM    350 1HD1 LEU A  22       0.372  16.690 -20.875  1.00 24.67           H  
ATOM    351 2HD1 LEU A  22      -0.410  15.670 -22.089  1.00 24.67           H  
ATOM    352 3HD1 LEU A  22       0.167  17.276 -22.541  1.00 24.67           H  
ATOM    353 1HD2 LEU A  22      -0.855  18.719 -20.002  1.00 24.67           H  
ATOM    354 2HD2 LEU A  22      -1.078  19.320 -21.663  1.00 24.67           H  
ATOM    355 3HD2 LEU A  22      -2.493  19.071 -20.611  1.00 24.67           H  
ATOM    356  N   PRO A  23      -4.569  18.852 -24.474  1.00 24.67           N  
ATOM    357  CA  PRO A  23      -5.101  18.946 -25.815  1.00 24.67           C  
ATOM    358  C   PRO A  23      -4.333  17.999 -26.717  1.00 24.67           C  
ATOM    359  O   PRO A  23      -3.192  17.642 -26.413  1.00 24.67           O  
ATOM    360  CB  PRO A  23      -4.881  20.418 -26.173  1.00 24.67           C  
ATOM    361  CG  PRO A  23      -3.704  20.850 -25.325  1.00 24.67           C  
ATOM    362  CD  PRO A  23      -3.850  20.074 -24.027  1.00 24.67           C  
ATOM    363  HA  PRO A  23      -6.172  18.692 -25.800  1.00 24.67           H  
ATOM    364 1HB  PRO A  23      -4.681  20.511 -27.252  1.00 24.67           H  
ATOM    365 2HB  PRO A  23      -5.793  20.995 -25.966  1.00 24.67           H  
ATOM    366 1HG  PRO A  23      -2.762  20.622 -25.848  1.00 24.67           H  
ATOM    367 2HG  PRO A  23      -3.726  21.941 -25.176  1.00 24.67           H  
ATOM    368 1HD  PRO A  23      -2.850  19.859 -23.651  1.00 24.67           H  
ATOM    369 2HD  PRO A  23      -4.460  20.638 -23.303  1.00 24.67           H  
ATOM    370  N   ARG A  24      -4.939  17.606 -27.827  1.00 24.67           N  
ATOM    371  CA  ARG A  24      -4.273  16.719 -28.768  1.00 24.67           C  
ATOM    372  C   ARG A  24      -4.327  17.235 -30.195  1.00 24.67           C  
ATOM    373  O   ARG A  24      -5.385  17.603 -30.702  1.00 24.67           O  
ATOM    374  CB  ARG A  24      -4.908  15.337 -28.718  1.00 24.67           C  
ATOM    375  CG  ARG A  24      -4.294  14.315 -29.661  1.00 24.67           C  
ATOM    376  CD  ARG A  24      -4.901  12.971 -29.496  1.00 24.67           C  
ATOM    377  NE  ARG A  24      -4.336  12.008 -30.427  1.00 24.67           N  
ATOM    378  CZ  ARG A  24      -4.679  10.707 -30.488  1.00 24.67           C  
ATOM    379  NH1 ARG A  24      -5.584  10.223 -29.663  1.00 24.67           N  
ATOM    380  NH2 ARG A  24      -4.105   9.917 -31.377  1.00 24.67           N  
ATOM    381  H   ARG A  24      -5.877  17.924 -28.026  1.00 24.67           H  
ATOM    382  HA  ARG A  24      -3.226  16.629 -28.478  1.00 24.67           H  
ATOM    383 1HB  ARG A  24      -4.834  14.942 -27.706  1.00 24.67           H  
ATOM    384 2HB  ARG A  24      -5.966  15.416 -28.963  1.00 24.67           H  
ATOM    385 1HG  ARG A  24      -4.460  14.630 -30.691  1.00 24.67           H  
ATOM    386 2HG  ARG A  24      -3.223  14.239 -29.475  1.00 24.67           H  
ATOM    387 1HD  ARG A  24      -4.728  12.611 -28.484  1.00 24.67           H  
ATOM    388 2HD  ARG A  24      -5.971  13.037 -29.683  1.00 24.67           H  
ATOM    389  HE  ARG A  24      -3.638  12.345 -31.081  1.00 24.67           H  
ATOM    390 1HH1 ARG A  24      -6.023  10.827 -28.983  1.00 24.67           H  
ATOM    391 2HH1 ARG A  24      -5.840   9.247 -29.711  1.00 24.67           H  
ATOM    392 1HH2 ARG A  24      -3.411  10.291 -32.010  1.00 24.67           H  
ATOM    393 2HH2 ARG A  24      -4.360   8.941 -31.425  1.00 24.67           H  
ATOM    394  N   LYS A  25      -3.164  17.262 -30.835  1.00 24.67           N  
ATOM    395  CA  LYS A  25      -3.061  17.695 -32.218  1.00 24.67           C  
ATOM    396  C   LYS A  25      -3.398  16.538 -33.140  1.00 24.67           C  
ATOM    397  O   LYS A  25      -3.139  15.380 -32.807  1.00 24.67           O  
ATOM    398  CB  LYS A  25      -1.655  18.217 -32.511  1.00 24.67           C  
ATOM    399  CG  LYS A  25      -1.290  19.487 -31.746  1.00 24.67           C  
ATOM    400  CD  LYS A  25       0.114  19.970 -32.098  1.00 24.67           C  
ATOM    401  CE  LYS A  25       0.479  21.233 -31.325  1.00 24.67           C  
ATOM    402  NZ  LYS A  25       1.857  21.698 -31.642  1.00 24.67           N  
ATOM    403  H   LYS A  25      -2.330  16.966 -30.350  1.00 24.67           H  
ATOM    404  HA  LYS A  25      -3.783  18.492 -32.397  1.00 24.67           H  
ATOM    405 1HB  LYS A  25      -0.922  17.451 -32.261  1.00 24.67           H  
ATOM    406 2HB  LYS A  25      -1.561  18.425 -33.578  1.00 24.67           H  
ATOM    407 1HG  LYS A  25      -2.006  20.273 -31.987  1.00 24.67           H  
ATOM    408 2HG  LYS A  25      -1.342  19.291 -30.674  1.00 24.67           H  
ATOM    409 1HD  LYS A  25       0.837  19.188 -31.861  1.00 24.67           H  
ATOM    410 2HD  LYS A  25       0.170  20.180 -33.166  1.00 24.67           H  
ATOM    411 1HE  LYS A  25      -0.227  22.022 -31.579  1.00 24.67           H  
ATOM    412 2HE  LYS A  25       0.413  21.029 -30.257  1.00 24.67           H  
ATOM    413 1HZ  LYS A  25       2.060  22.534 -31.112  1.00 24.67           H  
ATOM    414 2HZ  LYS A  25       2.521  20.977 -31.399  1.00 24.67           H  
ATOM    415 3HZ  LYS A  25       1.927  21.901 -32.629  1.00 24.67           H  
ATOM    416  N   VAL A  26      -3.958  16.852 -34.299  1.00 24.67           N  
ATOM    417  CA  VAL A  26      -4.281  15.833 -35.283  1.00 24.67           C  
ATOM    418  C   VAL A  26      -3.572  16.129 -36.599  1.00 24.67           C  
ATOM    419  O   VAL A  26      -3.674  17.230 -37.132  1.00 24.67           O  
ATOM    420  CB  VAL A  26      -5.810  15.762 -35.472  1.00 24.67           C  
ATOM    421  CG1 VAL A  26      -6.170  14.729 -36.515  1.00 24.67           C  
ATOM    422  CG2 VAL A  26      -6.464  15.419 -34.126  1.00 24.67           C  
ATOM    423  H   VAL A  26      -4.162  17.818 -34.505  1.00 24.67           H  
ATOM    424  HA  VAL A  26      -3.937  14.866 -34.914  1.00 24.67           H  
ATOM    425  HB  VAL A  26      -6.176  16.727 -35.824  1.00 24.67           H  
ATOM    426 1HG1 VAL A  26      -7.252  14.700 -36.638  1.00 24.67           H  
ATOM    427 2HG1 VAL A  26      -5.719  14.993 -37.441  1.00 24.67           H  
ATOM    428 3HG1 VAL A  26      -5.813  13.751 -36.196  1.00 24.67           H  
ATOM    429 1HG2 VAL A  26      -7.544  15.374 -34.249  1.00 24.67           H  
ATOM    430 2HG2 VAL A  26      -6.096  14.453 -33.780  1.00 24.67           H  
ATOM    431 3HG2 VAL A  26      -6.222  16.182 -33.385  1.00 24.67           H  
ATOM    432  N   LEU A  27      -2.845  15.141 -37.114  1.00 24.67           N  
ATOM    433  CA  LEU A  27      -2.087  15.298 -38.356  1.00 24.67           C  
ATOM    434  C   LEU A  27      -2.972  15.495 -39.583  1.00 24.67           C  
ATOM    435  O   LEU A  27      -2.588  16.169 -40.537  1.00 24.67           O  
ATOM    436  CB  LEU A  27      -1.198  14.072 -38.570  1.00 24.67           C  
ATOM    437  CG  LEU A  27      -0.060  13.910 -37.561  1.00 24.67           C  
ATOM    438  CD1 LEU A  27       0.645  12.584 -37.805  1.00 24.67           C  
ATOM    439  CD2 LEU A  27       0.901  15.077 -37.701  1.00 24.67           C  
ATOM    440  H   LEU A  27      -2.800  14.262 -36.618  1.00 24.67           H  
ATOM    441  HA  LEU A  27      -1.453  16.177 -38.255  1.00 24.67           H  
ATOM    442 1HB  LEU A  27      -1.818  13.178 -38.529  1.00 24.67           H  
ATOM    443 2HB  LEU A  27      -0.755  14.135 -39.566  1.00 24.67           H  
ATOM    444  HG  LEU A  27      -0.467  13.897 -36.548  1.00 24.67           H  
ATOM    445 1HD1 LEU A  27       1.452  12.463 -37.082  1.00 24.67           H  
ATOM    446 2HD1 LEU A  27      -0.067  11.766 -37.693  1.00 24.67           H  
ATOM    447 3HD1 LEU A  27       1.057  12.572 -38.813  1.00 24.67           H  
ATOM    448 1HD2 LEU A  27       1.712  14.970 -36.979  1.00 24.67           H  
ATOM    449 2HD2 LEU A  27       1.312  15.091 -38.710  1.00 24.67           H  
ATOM    450 3HD2 LEU A  27       0.369  16.011 -37.512  1.00 24.67           H  
ATOM    451  N   VAL A  28      -4.145  14.866 -39.562  1.00 24.67           N  
ATOM    452  CA  VAL A  28      -5.166  14.899 -40.621  1.00 24.67           C  
ATOM    453  C   VAL A  28      -4.754  14.212 -41.934  1.00 24.67           C  
ATOM    454  O   VAL A  28      -5.421  13.274 -42.374  1.00 24.67           O  
ATOM    455  CB  VAL A  28      -5.606  16.353 -40.922  1.00 24.67           C  
ATOM    456  CG1 VAL A  28      -6.561  16.377 -42.114  1.00 24.67           C  
ATOM    457  CG2 VAL A  28      -6.267  16.944 -39.683  1.00 24.67           C  
ATOM    458  H   VAL A  28      -4.354  14.335 -38.732  1.00 24.67           H  
ATOM    459  HA  VAL A  28      -6.043  14.374 -40.241  1.00 24.67           H  
ATOM    460  HB  VAL A  28      -4.747  16.954 -41.196  1.00 24.67           H  
ATOM    461 1HG1 VAL A  28      -6.856  17.405 -42.317  1.00 24.67           H  
ATOM    462 2HG1 VAL A  28      -6.072  15.966 -42.993  1.00 24.67           H  
ATOM    463 3HG1 VAL A  28      -7.443  15.784 -41.882  1.00 24.67           H  
ATOM    464 1HG2 VAL A  28      -6.573  17.967 -39.890  1.00 24.67           H  
ATOM    465 2HG2 VAL A  28      -7.138  16.350 -39.415  1.00 24.67           H  
ATOM    466 3HG2 VAL A  28      -5.563  16.945 -38.857  1.00 24.67           H  
ATOM    467  N   LEU A  29      -3.683  14.692 -42.556  1.00 24.67           N  
ATOM    468  CA  LEU A  29      -3.211  14.145 -43.824  1.00 24.67           C  
ATOM    469  C   LEU A  29      -1.790  14.607 -44.137  1.00 24.67           C  
ATOM    470  O   LEU A  29      -0.821  13.997 -43.682  1.00 24.67           O  
ATOM    471  OXT LEU A  29      -1.615  15.475 -44.993  1.00 24.67           O  
ATOM    472  CB  LEU A  29      -4.158  14.563 -44.963  1.00 24.67           C  
ATOM    473  CG  LEU A  29      -3.800  14.051 -46.359  1.00 24.67           C  
ATOM    474  CD1 LEU A  29      -3.936  12.534 -46.384  1.00 24.67           C  
ATOM    475  CD2 LEU A  29      -4.727  14.698 -47.378  1.00 24.67           C  
ATOM    476  H   LEU A  29      -3.186  15.455 -42.102  1.00 24.67           H  
ATOM    477  HA  LEU A  29      -3.209  13.058 -43.750  1.00 24.67           H  
ATOM    478 1HB  LEU A  29      -5.160  14.202 -44.738  1.00 24.67           H  
ATOM    479 2HB  LEU A  29      -4.188  15.651 -45.005  1.00 24.67           H  
ATOM    480  HG  LEU A  29      -2.765  14.306 -46.592  1.00 24.67           H  
ATOM    481 1HD1 LEU A  29      -3.678  12.162 -47.375  1.00 24.67           H  
ATOM    482 2HD1 LEU A  29      -3.264  12.096 -45.646  1.00 24.67           H  
ATOM    483 3HD1 LEU A  29      -4.964  12.258 -46.148  1.00 24.67           H  
ATOM    484 1HD2 LEU A  29      -4.479  14.338 -48.377  1.00 24.67           H  
ATOM    485 2HD2 LEU A  29      -5.761  14.439 -47.145  1.00 24.67           H  
ATOM    486 3HD2 LEU A  29      -4.608  15.781 -47.344  1.00 24.67           H  
TER     487
ENDMDL

