REMARK ID 697255 MODEL 1 BXH1_00023554
PFRMAT TS
TARGET BXH1_00023554
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       1.681  -0.709   0.947  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.656  -0.114   0.042  1.00 24.67           C  
ATOM      3  C   MET A   1       2.948   1.328   0.465  1.00 24.67           C  
ATOM      4  O   MET A   1       2.821   1.669   1.649  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.123  -0.182  -1.395  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.880  -1.596  -1.915  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.393  -2.582  -2.002  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.247  -1.782  -3.361  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.029  -1.272   0.420  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.156  -1.289   1.623  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.179   0.025   1.427  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.586  -0.677   0.105  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.190   0.376  -1.467  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.830   0.271  -2.081  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.174  -2.106  -1.261  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.443  -1.546  -2.913  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.202  -2.281  -3.535  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.636  -1.845  -4.263  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.424  -0.734  -3.114  1.00 24.67           H  
ATOM     20  N   ARG A   2       3.341   2.169  -0.490  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.624   3.582  -0.236  1.00 24.67           C  
ATOM     22  C   ARG A   2       3.037   4.429  -1.360  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.037   4.006  -2.516  1.00 24.67           O  
ATOM     24  CB  ARG A   2       5.127   3.840  -0.138  1.00 24.67           C  
ATOM     25  CG  ARG A   2       5.855   3.160   1.037  1.00 24.67           C  
ATOM     26  CD  ARG A   2       5.478   3.777   2.347  1.00 24.67           C  
ATOM     27  NE  ARG A   2       6.229   3.217   3.462  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       5.879   2.115   4.163  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       4.779   1.449   3.876  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       6.653   1.701   5.157  1.00 24.67           N  
ATOM     31  H   ARG A   2       3.450   1.839  -1.436  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.153   3.874   0.704  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       5.608   3.507  -1.055  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       5.302   4.911  -0.052  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       5.620   2.102   1.073  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       6.932   3.281   0.907  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       5.672   4.848   2.311  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       4.417   3.610   2.535  1.00 24.67           H  
ATOM     39  HE  ARG A   2       7.082   3.686   3.728  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       4.158   1.748   3.110  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       4.535   0.634   4.415  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       7.498   2.205   5.385  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       6.397   0.880   5.686  1.00 24.67           H  
ATOM     44  N   ARG A   3       2.563   5.634  -1.031  1.00 24.67           N  
ATOM     45  CA  ARG A   3       1.997   6.546  -2.035  1.00 24.67           C  
ATOM     46  C   ARG A   3       2.773   7.863  -2.168  1.00 24.67           C  
ATOM     47  O   ARG A   3       2.248   8.851  -2.670  1.00 24.67           O  
ATOM     48  CB  ARG A   3       0.533   6.832  -1.722  1.00 24.67           C  
ATOM     49  CG  ARG A   3      -0.384   5.592  -1.809  1.00 24.67           C  
ATOM     50  CD  ARG A   3      -1.829   5.900  -1.527  1.00 24.67           C  
ATOM     51  NE  ARG A   3      -2.438   6.729  -2.575  1.00 24.67           N  
ATOM     52  CZ  ARG A   3      -3.645   7.333  -2.481  1.00 24.67           C  
ATOM     53  NH1 ARG A   3      -4.363   7.209  -1.381  1.00 24.67           N  
ATOM     54  NH2 ARG A   3      -4.107   8.054  -3.489  1.00 24.67           N  
ATOM     55  H   ARG A   3       2.581   5.928  -0.064  1.00 24.67           H  
ATOM     56  HA  ARG A   3       2.027   6.047  -3.005  1.00 24.67           H  
ATOM     57 1HB  ARG A   3       0.450   7.247  -0.723  1.00 24.67           H  
ATOM     58 2HB  ARG A   3       0.151   7.577  -2.426  1.00 24.67           H  
ATOM     59 1HG  ARG A   3      -0.318   5.183  -2.820  1.00 24.67           H  
ATOM     60 2HG  ARG A   3      -0.049   4.841  -1.094  1.00 24.67           H  
ATOM     61 1HD  ARG A   3      -2.386   4.966  -1.470  1.00 24.67           H  
ATOM     62 2HD  ARG A   3      -1.914   6.423  -0.580  1.00 24.67           H  
ATOM     63  HE  ARG A   3      -1.914   6.833  -3.459  1.00 24.67           H  
ATOM     64 1HH1 ARG A   3      -4.013   6.659  -0.609  1.00 24.67           H  
ATOM     65 2HH1 ARG A   3      -5.263   7.661  -1.312  1.00 24.67           H  
ATOM     66 1HH2 ARG A   3      -3.555   8.160  -4.337  1.00 24.67           H  
ATOM     67 2HH2 ARG A   3      -5.005   8.504  -3.417  1.00 24.67           H  
ATOM     68  N   SER A   4       4.027   7.873  -1.719  1.00 24.67           N  
ATOM     69  CA  SER A   4       4.863   9.075  -1.798  1.00 24.67           C  
ATOM     70  C   SER A   4       4.134  10.318  -1.265  1.00 24.67           C  
ATOM     71  O   SER A   4       3.368  10.220  -0.306  1.00 24.67           O  
ATOM     72  CB  SER A   4       5.309   9.271  -3.249  1.00 24.67           C  
ATOM     73  OG  SER A   4       6.211  10.323  -3.354  1.00 24.67           O  
ATOM     74  H   SER A   4       4.407   7.028  -1.326  1.00 24.67           H  
ATOM     75  HA  SER A   4       5.749   8.917  -1.182  1.00 24.67           H  
ATOM     76 1HB  SER A   4       5.770   8.353  -3.612  1.00 24.67           H  
ATOM     77 2HB  SER A   4       4.440   9.470  -3.878  1.00 24.67           H  
ATOM     78  HG  SER A   4       6.965  10.078  -2.801  1.00 24.67           H  
ATOM     79  N   HIS A   5       4.390  11.487  -1.872  1.00 24.67           N  
ATOM     80  CA  HIS A   5       3.717  12.711  -1.448  1.00 24.67           C  
ATOM     81  C   HIS A   5       2.935  13.386  -2.586  1.00 24.67           C  
ATOM     82  O   HIS A   5       1.872  13.977  -2.362  1.00 24.67           O  
ATOM     83  CB  HIS A   5       4.763  13.684  -0.897  1.00 24.67           C  
ATOM     84  CG  HIS A   5       5.537  13.128   0.257  1.00 24.67           C  
ATOM     85  ND1 HIS A   5       4.978  12.909   1.497  1.00 24.67           N  
ATOM     86  CD2 HIS A   5       6.830  12.734   0.353  1.00 24.67           C  
ATOM     87  CE1 HIS A   5       5.893  12.404   2.306  1.00 24.67           C  
ATOM     88  NE2 HIS A   5       7.026  12.289   1.634  1.00 24.67           N  
ATOM     89  H   HIS A   5       5.074  11.495  -2.610  1.00 24.67           H  
ATOM     90  HA  HIS A   5       3.008  12.482  -0.654  1.00 24.67           H  
ATOM     91 1HB  HIS A   5       5.462  13.956  -1.688  1.00 24.67           H  
ATOM     92 2HB  HIS A   5       4.279  14.591  -0.566  1.00 24.67           H  
ATOM     93  HD1 HIS A   5       4.028  13.084   1.758  1.00 24.67           H  
ATOM     94  HD2 HIS A   5       7.654  12.716  -0.363  1.00 24.67           H  
ATOM     95  HE1 HIS A   5       5.646  12.159   3.338  1.00 24.67           H  
ATOM     96  N   SER A   6       3.420  13.255  -3.828  1.00 24.67           N  
ATOM     97  CA  SER A   6       2.764  13.930  -4.951  1.00 24.67           C  
ATOM     98  C   SER A   6       1.395  13.322  -5.236  1.00 24.67           C  
ATOM     99  O   SER A   6       0.414  14.034  -5.453  1.00 24.67           O  
ATOM    100  CB  SER A   6       3.630  13.849  -6.194  1.00 24.67           C  
ATOM    101  OG  SER A   6       4.820  14.578  -6.034  1.00 24.67           O  
ATOM    102  H   SER A   6       4.265  12.730  -3.985  1.00 24.67           H  
ATOM    103  HA  SER A   6       2.626  14.981  -4.691  1.00 24.67           H  
ATOM    104 1HB  SER A   6       3.864  12.806  -6.407  1.00 24.67           H  
ATOM    105 2HB  SER A   6       3.074  14.239  -7.046  1.00 24.67           H  
ATOM    106  HG  SER A   6       5.274  14.533  -6.881  1.00 24.67           H  
ATOM    107  N   GLU A   7       1.327  11.995  -5.177  1.00 24.67           N  
ATOM    108  CA  GLU A   7       0.116  11.209  -5.430  1.00 24.67           C  
ATOM    109  C   GLU A   7      -1.015  11.573  -4.477  1.00 24.67           C  
ATOM    110  O   GLU A   7      -2.194  11.447  -4.799  1.00 24.67           O  
ATOM    111  CB  GLU A   7       0.426   9.721  -5.336  1.00 24.67           C  
ATOM    112  CG  GLU A   7      -0.723   8.789  -5.669  1.00 24.67           C  
ATOM    113  CD  GLU A   7      -0.301   7.338  -5.719  1.00 24.67           C  
ATOM    114  OE1 GLU A   7       0.637   7.034  -6.414  1.00 24.67           O  
ATOM    115  OE2 GLU A   7      -0.897   6.539  -5.029  1.00 24.67           O  
ATOM    116  H   GLU A   7       2.176  11.492  -4.957  1.00 24.67           H  
ATOM    117  HA  GLU A   7      -0.222  11.425  -6.445  1.00 24.67           H  
ATOM    118 1HB  GLU A   7       1.276   9.474  -5.971  1.00 24.67           H  
ATOM    119 2HB  GLU A   7       0.700   9.501  -4.326  1.00 24.67           H  
ATOM    120 1HG  GLU A   7      -1.492   8.904  -4.905  1.00 24.67           H  
ATOM    121 2HG  GLU A   7      -1.151   9.076  -6.627  1.00 24.67           H  
ATOM    122  N   LEU A   8      -0.633  11.980  -3.275  1.00 24.67           N  
ATOM    123  CA  LEU A   8      -1.559  12.319  -2.218  1.00 24.67           C  
ATOM    124  C   LEU A   8      -1.978  13.789  -2.282  1.00 24.67           C  
ATOM    125  O   LEU A   8      -2.784  14.258  -1.465  1.00 24.67           O  
ATOM    126  CB  LEU A   8      -0.887  12.028  -0.880  1.00 24.67           C  
ATOM    127  CG  LEU A   8      -0.521  10.567  -0.678  1.00 24.67           C  
ATOM    128  CD1 LEU A   8       0.220  10.399   0.621  1.00 24.67           C  
ATOM    129  CD2 LEU A   8      -1.775   9.751  -0.710  1.00 24.67           C  
ATOM    130  H   LEU A   8       0.355  12.061  -3.091  1.00 24.67           H  
ATOM    131  HA  LEU A   8      -2.447  11.699  -2.323  1.00 24.67           H  
ATOM    132 1HB  LEU A   8       0.029  12.616  -0.814  1.00 24.67           H  
ATOM    133 2HB  LEU A   8      -1.555  12.326  -0.076  1.00 24.67           H  
ATOM    134  HG  LEU A   8       0.149  10.241  -1.484  1.00 24.67           H  
ATOM    135 1HD1 LEU A   8       0.494   9.354   0.751  1.00 24.67           H  
ATOM    136 2HD1 LEU A   8       1.123  11.008   0.599  1.00 24.67           H  
ATOM    137 3HD1 LEU A   8      -0.411  10.718   1.447  1.00 24.67           H  
ATOM    138 1HD2 LEU A   8      -1.524   8.718  -0.574  1.00 24.67           H  
ATOM    139 2HD2 LEU A   8      -2.442  10.071   0.089  1.00 24.67           H  
ATOM    140 3HD2 LEU A   8      -2.267   9.887  -1.674  1.00 24.67           H  
ATOM    141  N   GLY A   9      -1.429  14.532  -3.241  1.00 24.67           N  
ATOM    142  CA  GLY A   9      -1.763  15.930  -3.345  1.00 24.67           C  
ATOM    143  C   GLY A   9      -1.090  16.791  -2.287  1.00 24.67           C  
ATOM    144  O   GLY A   9      -1.701  17.750  -1.826  1.00 24.67           O  
ATOM    145  H   GLY A   9      -0.786  14.138  -3.925  1.00 24.67           H  
ATOM    146 1HA  GLY A   9      -1.468  16.284  -4.334  1.00 24.67           H  
ATOM    147 2HA  GLY A   9      -2.843  16.047  -3.279  1.00 24.67           H  
ATOM    148  N   VAL A  10       0.133  16.459  -1.867  1.00 24.67           N  
ATOM    149  CA  VAL A  10       0.778  17.281  -0.851  1.00 24.67           C  
ATOM    150  C   VAL A  10       0.667  18.740  -1.275  1.00 24.67           C  
ATOM    151  O   VAL A  10       0.871  19.075  -2.444  1.00 24.67           O  
ATOM    152  CB  VAL A  10       2.247  16.864  -0.703  1.00 24.67           C  
ATOM    153  CG1 VAL A  10       2.995  17.152  -1.995  1.00 24.67           C  
ATOM    154  CG2 VAL A  10       2.891  17.589   0.463  1.00 24.67           C  
ATOM    155  H   VAL A  10       0.622  15.640  -2.239  1.00 24.67           H  
ATOM    156  HA  VAL A  10       0.267  17.139   0.100  1.00 24.67           H  
ATOM    157  HB  VAL A  10       2.285  15.795  -0.527  1.00 24.67           H  
ATOM    158 1HG1 VAL A  10       4.031  16.830  -1.901  1.00 24.67           H  
ATOM    159 2HG1 VAL A  10       2.520  16.610  -2.812  1.00 24.67           H  
ATOM    160 3HG1 VAL A  10       2.963  18.221  -2.202  1.00 24.67           H  
ATOM    161 1HG2 VAL A  10       3.926  17.264   0.559  1.00 24.67           H  
ATOM    162 2HG2 VAL A  10       2.865  18.663   0.291  1.00 24.67           H  
ATOM    163 3HG2 VAL A  10       2.351  17.354   1.379  1.00 24.67           H  
ATOM    164  N   GLY A  11       0.321  19.610  -0.319  1.00 24.67           N  
ATOM    165  CA  GLY A  11       0.073  21.018  -0.624  1.00 24.67           C  
ATOM    166  C   GLY A  11      -1.407  21.194  -1.014  1.00 24.67           C  
ATOM    167  O   GLY A  11      -1.833  22.265  -1.452  1.00 24.67           O  
ATOM    168  H   GLY A  11       0.203  19.282   0.628  1.00 24.67           H  
ATOM    169 1HA  GLY A  11       0.306  21.632   0.245  1.00 24.67           H  
ATOM    170 2HA  GLY A  11       0.715  21.339  -1.441  1.00 24.67           H  
ATOM    171  N   ARG A  12      -2.180  20.130  -0.782  1.00 24.67           N  
ATOM    172  CA  ARG A  12      -3.603  19.986  -1.078  1.00 24.67           C  
ATOM    173  C   ARG A  12      -4.456  21.143  -0.584  1.00 24.67           C  
ATOM    174  O   ARG A  12      -4.357  21.566   0.569  1.00 24.67           O  
ATOM    175  CB  ARG A  12      -4.157  18.748  -0.357  1.00 24.67           C  
ATOM    176  CG  ARG A  12      -5.468  18.199  -0.870  1.00 24.67           C  
ATOM    177  CD  ARG A  12      -5.948  17.021  -0.057  1.00 24.67           C  
ATOM    178  NE  ARG A  12      -5.107  15.796  -0.137  1.00 24.67           N  
ATOM    179  CZ  ARG A  12      -5.307  14.717   0.656  1.00 24.67           C  
ATOM    180  NH1 ARG A  12      -6.278  14.721   1.546  1.00 24.67           N  
ATOM    181  NH2 ARG A  12      -4.529  13.663   0.538  1.00 24.67           N  
ATOM    182  H   ARG A  12      -1.714  19.288  -0.473  1.00 24.67           H  
ATOM    183  HA  ARG A  12      -3.719  19.881  -2.156  1.00 24.67           H  
ATOM    184 1HB  ARG A  12      -3.452  17.944  -0.334  1.00 24.67           H  
ATOM    185 2HB  ARG A  12      -4.339  19.022   0.680  1.00 24.67           H  
ATOM    186 1HG  ARG A  12      -6.229  18.973  -0.826  1.00 24.67           H  
ATOM    187 2HG  ARG A  12      -5.340  17.874  -1.902  1.00 24.67           H  
ATOM    188 1HD  ARG A  12      -5.993  17.324   0.987  1.00 24.67           H  
ATOM    189 2HD  ARG A  12      -6.951  16.759  -0.389  1.00 24.67           H  
ATOM    190  HE  ARG A  12      -4.320  15.729  -0.813  1.00 24.67           H  
ATOM    191 1HH1 ARG A  12      -6.875  15.529   1.637  1.00 24.67           H  
ATOM    192 2HH1 ARG A  12      -6.424  13.915   2.135  1.00 24.67           H  
ATOM    193 1HH2 ARG A  12      -3.781  13.683  -0.161  1.00 24.67           H  
ATOM    194 2HH2 ARG A  12      -4.669  12.857   1.123  1.00 24.67           H  
ATOM    195  N   LYS A  13      -5.326  21.628  -1.463  1.00 24.67           N  
ATOM    196  CA  LYS A  13      -6.266  22.681  -1.123  1.00 24.67           C  
ATOM    197  C   LYS A  13      -7.291  22.102  -0.136  1.00 24.67           C  
ATOM    198  O   LYS A  13      -7.747  20.978  -0.356  1.00 24.67           O  
ATOM    199  CB  LYS A  13      -6.973  23.182  -2.383  1.00 24.67           C  
ATOM    200  CG  LYS A  13      -7.934  24.337  -2.161  1.00 24.67           C  
ATOM    201  CD  LYS A  13      -8.539  24.817  -3.474  1.00 24.67           C  
ATOM    202  CE  LYS A  13      -9.521  25.952  -3.241  1.00 24.67           C  
ATOM    203  NZ  LYS A  13     -10.128  26.432  -4.513  1.00 24.67           N  
ATOM    204  H   LYS A  13      -5.332  21.246  -2.398  1.00 24.67           H  
ATOM    205  HA  LYS A  13      -5.712  23.506  -0.691  1.00 24.67           H  
ATOM    206 1HB  LYS A  13      -6.229  23.500  -3.116  1.00 24.67           H  
ATOM    207 2HB  LYS A  13      -7.541  22.364  -2.828  1.00 24.67           H  
ATOM    208 1HG  LYS A  13      -8.740  24.016  -1.492  1.00 24.67           H  
ATOM    209 2HG  LYS A  13      -7.407  25.164  -1.694  1.00 24.67           H  
ATOM    210 1HD  LYS A  13      -7.745  25.159  -4.140  1.00 24.67           H  
ATOM    211 2HD  LYS A  13      -9.062  23.989  -3.953  1.00 24.67           H  
ATOM    212 1HE  LYS A  13     -10.313  25.606  -2.578  1.00 24.67           H  
ATOM    213 2HE  LYS A  13      -8.999  26.782  -2.764  1.00 24.67           H  
ATOM    214 1HZ  LYS A  13     -10.774  27.184  -4.317  1.00 24.67           H  
ATOM    215 2HZ  LYS A  13      -9.401  26.766  -5.130  1.00 24.67           H  
ATOM    216 3HZ  LYS A  13     -10.624  25.672  -4.957  1.00 24.67           H  
ATOM    217  N   PRO A  14      -7.639  22.781   0.970  1.00 24.67           N  
ATOM    218  CA  PRO A  14      -8.656  22.346   1.912  1.00 24.67           C  
ATOM    219  C   PRO A  14      -9.981  22.083   1.209  1.00 24.67           C  
ATOM    220  O   PRO A  14     -10.398  22.856   0.346  1.00 24.67           O  
ATOM    221  CB  PRO A  14      -8.756  23.545   2.862  1.00 24.67           C  
ATOM    222  CG  PRO A  14      -7.382  24.181   2.810  1.00 24.67           C  
ATOM    223  CD  PRO A  14      -6.927  24.014   1.373  1.00 24.67           C  
ATOM    224  HA  PRO A  14      -8.304  21.446   2.437  1.00 24.67           H  
ATOM    225 1HB  PRO A  14      -9.557  24.220   2.525  1.00 24.67           H  
ATOM    226 2HB  PRO A  14      -9.032  23.201   3.870  1.00 24.67           H  
ATOM    227 1HG  PRO A  14      -7.443  25.237   3.115  1.00 24.67           H  
ATOM    228 2HG  PRO A  14      -6.708  23.684   3.523  1.00 24.67           H  
ATOM    229 1HD  PRO A  14      -7.223  24.870   0.754  1.00 24.67           H  
ATOM    230 2HD  PRO A  14      -5.835  23.853   1.396  1.00 24.67           H  
ATOM    231  N   ASN A  15     -10.654  21.008   1.606  1.00 24.67           N  
ATOM    232  CA  ASN A  15     -11.938  20.639   1.021  1.00 24.67           C  
ATOM    233  C   ASN A  15     -13.083  21.343   1.741  1.00 24.67           C  
ATOM    234  O   ASN A  15     -13.408  21.012   2.884  1.00 24.67           O  
ATOM    235  CB  ASN A  15     -12.119  19.130   1.025  1.00 24.67           C  
ATOM    236  CG  ASN A  15     -13.387  18.652   0.327  1.00 24.67           C  
ATOM    237  OD1 ASN A  15     -14.398  19.357   0.184  1.00 24.67           O  
ATOM    238  ND2 ASN A  15     -13.341  17.417  -0.120  1.00 24.67           N  
ATOM    239  H   ASN A  15     -10.256  20.417   2.322  1.00 24.67           H  
ATOM    240  HA  ASN A  15     -11.955  20.977  -0.017  1.00 24.67           H  
ATOM    241 1HB  ASN A  15     -11.261  18.668   0.537  1.00 24.67           H  
ATOM    242 2HB  ASN A  15     -12.130  18.775   2.052  1.00 24.67           H  
ATOM    243 1HD2 ASN A  15     -14.131  17.024  -0.592  1.00 24.67           H  
ATOM    244 2HD2 ASN A  15     -12.514  16.868   0.009  1.00 24.67           H  
ATOM    245  N   LYS A  16     -13.697  22.317   1.077  1.00 24.67           N  
ATOM    246  CA  LYS A  16     -14.764  23.136   1.661  1.00 24.67           C  
ATOM    247  C   LYS A  16     -15.995  22.321   2.081  1.00 24.67           C  
ATOM    248  O   LYS A  16     -16.831  22.806   2.847  1.00 24.67           O  
ATOM    249  CB  LYS A  16     -15.203  24.223   0.675  1.00 24.67           C  
ATOM    250  CG  LYS A  16     -15.942  23.694  -0.545  1.00 24.67           C  
ATOM    251  CD  LYS A  16     -16.305  24.790  -1.528  1.00 24.67           C  
ATOM    252  CE  LYS A  16     -17.094  24.225  -2.706  1.00 24.67           C  
ATOM    253  NZ  LYS A  16     -17.429  25.278  -3.705  1.00 24.67           N  
ATOM    254  H   LYS A  16     -13.382  22.522   0.138  1.00 24.67           H  
ATOM    255  HA  LYS A  16     -14.366  23.618   2.553  1.00 24.67           H  
ATOM    256 1HB  LYS A  16     -15.855  24.932   1.182  1.00 24.67           H  
ATOM    257 2HB  LYS A  16     -14.328  24.771   0.325  1.00 24.67           H  
ATOM    258 1HG  LYS A  16     -15.348  22.928  -1.042  1.00 24.67           H  
ATOM    259 2HG  LYS A  16     -16.866  23.252  -0.203  1.00 24.67           H  
ATOM    260 1HD  LYS A  16     -16.908  25.544  -1.024  1.00 24.67           H  
ATOM    261 2HD  LYS A  16     -15.396  25.262  -1.900  1.00 24.67           H  
ATOM    262 1HE  LYS A  16     -16.503  23.449  -3.192  1.00 24.67           H  
ATOM    263 2HE  LYS A  16     -18.019  23.780  -2.334  1.00 24.67           H  
ATOM    264 1HZ  LYS A  16     -17.949  24.869  -4.469  1.00 24.67           H  
ATOM    265 2HZ  LYS A  16     -17.986  25.996  -3.265  1.00 24.67           H  
ATOM    266 3HZ  LYS A  16     -16.576  25.686  -4.062  1.00 24.67           H  
ATOM    267  N   LEU A  17     -16.140  21.110   1.537  1.00 24.67           N  
ATOM    268  CA  LEU A  17     -17.278  20.258   1.838  1.00 24.67           C  
ATOM    269  C   LEU A  17     -16.933  19.185   2.872  1.00 24.67           C  
ATOM    270  O   LEU A  17     -17.738  18.280   3.135  1.00 24.67           O  
ATOM    271  CB  LEU A  17     -17.788  19.586   0.559  1.00 24.67           C  
ATOM    272  CG  LEU A  17     -18.247  20.547  -0.529  1.00 24.67           C  
ATOM    273  CD1 LEU A  17     -18.706  19.767  -1.739  1.00 24.67           C  
ATOM    274  CD2 LEU A  17     -19.348  21.434   0.024  1.00 24.67           C  
ATOM    275  H   LEU A  17     -15.416  20.741   0.928  1.00 24.67           H  
ATOM    276  HA  LEU A  17     -18.074  20.878   2.246  1.00 24.67           H  
ATOM    277 1HB  LEU A  17     -16.990  18.972   0.148  1.00 24.67           H  
ATOM    278 2HB  LEU A  17     -18.625  18.939   0.813  1.00 24.67           H  
ATOM    279  HG  LEU A  17     -17.414  21.153  -0.841  1.00 24.67           H  
ATOM    280 1HD1 LEU A  17     -19.016  20.459  -2.521  1.00 24.67           H  
ATOM    281 2HD1 LEU A  17     -17.884  19.150  -2.105  1.00 24.67           H  
ATOM    282 3HD1 LEU A  17     -19.545  19.129  -1.464  1.00 24.67           H  
ATOM    283 1HD2 LEU A  17     -19.674  22.133  -0.743  1.00 24.67           H  
ATOM    284 2HD2 LEU A  17     -20.186  20.814   0.329  1.00 24.67           H  
ATOM    285 3HD2 LEU A  17     -18.971  21.989   0.885  1.00 24.67           H  
ATOM    286  N   ALA A  18     -15.733  19.248   3.442  1.00 24.67           N  
ATOM    287  CA  ALA A  18     -15.352  18.230   4.400  1.00 24.67           C  
ATOM    288  C   ALA A  18     -16.350  18.175   5.546  1.00 24.67           C  
ATOM    289  O   ALA A  18     -16.762  19.199   6.087  1.00 24.67           O  
ATOM    290  CB  ALA A  18     -13.966  18.514   4.947  1.00 24.67           C  
ATOM    291  H   ALA A  18     -15.074  19.994   3.215  1.00 24.67           H  
ATOM    292  HA  ALA A  18     -15.350  17.266   3.894  1.00 24.67           H  
ATOM    293 1HB  ALA A  18     -13.684  17.735   5.653  1.00 24.67           H  
ATOM    294 2HB  ALA A  18     -13.253  18.538   4.129  1.00 24.67           H  
ATOM    295 3HB  ALA A  18     -13.968  19.480   5.449  1.00 24.67           H  
ATOM    296  N   GLY A  19     -16.730  16.960   5.922  1.00 24.67           N  
ATOM    297  CA  GLY A  19     -17.644  16.742   7.039  1.00 24.67           C  
ATOM    298  C   GLY A  19     -19.131  16.808   6.670  1.00 24.67           C  
ATOM    299  O   GLY A  19     -19.980  16.470   7.503  1.00 24.67           O  
ATOM    300  H   GLY A  19     -16.366  16.162   5.425  1.00 24.67           H  
ATOM    301 1HA  GLY A  19     -17.429  15.769   7.483  1.00 24.67           H  
ATOM    302 2HA  GLY A  19     -17.435  17.483   7.809  1.00 24.67           H  
ATOM    303  N   ARG A  20     -19.469  17.196   5.431  1.00 24.67           N  
ATOM    304  CA  ARG A  20     -20.886  17.304   5.066  1.00 24.67           C  
ATOM    305  C   ARG A  20     -21.588  15.956   5.139  1.00 24.67           C  
ATOM    306  O   ARG A  20     -22.743  15.863   5.561  1.00 24.67           O  
ATOM    307  CB  ARG A  20     -21.053  17.888   3.672  1.00 24.67           C  
ATOM    308  CG  ARG A  20     -20.628  19.348   3.536  1.00 24.67           C  
ATOM    309  CD  ARG A  20     -21.569  20.297   4.164  1.00 24.67           C  
ATOM    310  NE  ARG A  20     -21.091  21.672   4.044  1.00 24.67           N  
ATOM    311  CZ  ARG A  20     -21.373  22.508   3.022  1.00 24.67           C  
ATOM    312  NH1 ARG A  20     -22.156  22.116   2.042  1.00 24.67           N  
ATOM    313  NH2 ARG A  20     -20.861  23.726   3.009  1.00 24.67           N  
ATOM    314  H   ARG A  20     -18.752  17.469   4.754  1.00 24.67           H  
ATOM    315  HA  ARG A  20     -21.366  17.982   5.770  1.00 24.67           H  
ATOM    316 1HB  ARG A  20     -20.457  17.311   2.965  1.00 24.67           H  
ATOM    317 2HB  ARG A  20     -22.096  17.808   3.365  1.00 24.67           H  
ATOM    318 1HG  ARG A  20     -19.678  19.484   4.044  1.00 24.67           H  
ATOM    319 2HG  ARG A  20     -20.515  19.602   2.485  1.00 24.67           H  
ATOM    320 1HD  ARG A  20     -22.543  20.226   3.681  1.00 24.67           H  
ATOM    321 2HD  ARG A  20     -21.669  20.060   5.224  1.00 24.67           H  
ATOM    322  HE  ARG A  20     -20.480  22.018   4.774  1.00 24.67           H  
ATOM    323 1HH1 ARG A  20     -22.549  21.188   2.052  1.00 24.67           H  
ATOM    324 2HH1 ARG A  20     -22.365  22.746   1.280  1.00 24.67           H  
ATOM    325 1HH2 ARG A  20     -20.256  24.028   3.762  1.00 24.67           H  
ATOM    326 2HH2 ARG A  20     -21.068  24.353   2.247  1.00 24.67           H  
ATOM    327  N   GLY A  21     -20.893  14.887   4.750  1.00 24.67           N  
ATOM    328  CA  GLY A  21     -21.489  13.561   4.809  1.00 24.67           C  
ATOM    329  C   GLY A  21     -21.843  13.186   6.247  1.00 24.67           C  
ATOM    330  O   GLY A  21     -22.871  12.549   6.499  1.00 24.67           O  
ATOM    331  H   GLY A  21     -19.951  15.006   4.409  1.00 24.67           H  
ATOM    332 1HA  GLY A  21     -22.388  13.538   4.190  1.00 24.67           H  
ATOM    333 2HA  GLY A  21     -20.794  12.830   4.398  1.00 24.67           H  
ATOM    334  N   CYS A  22     -20.979  13.580   7.192  1.00 24.67           N  
ATOM    335  CA  CYS A  22     -21.192  13.268   8.598  1.00 24.67           C  
ATOM    336  C   CYS A  22     -22.370  14.060   9.114  1.00 24.67           C  
ATOM    337  O   CYS A  22     -23.229  13.530   9.819  1.00 24.67           O  
ATOM    338  CB  CYS A  22     -19.956  13.608   9.424  1.00 24.67           C  
ATOM    339  SG  CYS A  22     -18.533  12.562   9.075  1.00 24.67           S  
ATOM    340  H   CYS A  22     -20.168  14.119   6.924  1.00 24.67           H  
ATOM    341  HA  CYS A  22     -21.406  12.205   8.698  1.00 24.67           H  
ATOM    342 1HB  CYS A  22     -19.670  14.643   9.249  1.00 24.67           H  
ATOM    343 2HB  CYS A  22     -20.195  13.511  10.485  1.00 24.67           H  
ATOM    344  HG  CYS A  22     -17.750  13.080  10.015  1.00 24.67           H  
ATOM    345  N   HIS A  23     -22.445  15.326   8.705  1.00 24.67           N  
ATOM    346  CA  HIS A  23     -23.531  16.189   9.130  1.00 24.67           C  
ATOM    347  C   HIS A  23     -24.845  15.580   8.699  1.00 24.67           C  
ATOM    348  O   HIS A  23     -25.753  15.402   9.511  1.00 24.67           O  
ATOM    349  CB  HIS A  23     -23.390  17.590   8.529  1.00 24.67           C  
ATOM    350  CG  HIS A  23     -24.501  18.526   8.904  1.00 24.67           C  
ATOM    351  ND1 HIS A  23     -24.592  19.120  10.149  1.00 24.67           N  
ATOM    352  CD2 HIS A  23     -25.570  18.968   8.197  1.00 24.67           C  
ATOM    353  CE1 HIS A  23     -25.669  19.888  10.189  1.00 24.67           C  
ATOM    354  NE2 HIS A  23     -26.278  19.815   9.019  1.00 24.67           N  
ATOM    355  H   HIS A  23     -21.704  15.706   8.117  1.00 24.67           H  
ATOM    356  HA  HIS A  23     -23.536  16.275  10.215  1.00 24.67           H  
ATOM    357 1HB  HIS A  23     -22.441  18.026   8.842  1.00 24.67           H  
ATOM    358 2HB  HIS A  23     -23.366  17.515   7.445  1.00 24.67           H  
ATOM    359  HD2 HIS A  23     -25.817  18.699   7.169  1.00 24.67           H  
ATOM    360  HE1 HIS A  23     -25.999  20.481  11.041  1.00 24.67           H  
ATOM    361  HE2 HIS A  23     -27.129  20.297   8.764  1.00 24.67           H  
ATOM    362  N   ARG A  24     -24.938  15.230   7.419  1.00 24.67           N  
ATOM    363  CA  ARG A  24     -26.169  14.679   6.893  1.00 24.67           C  
ATOM    364  C   ARG A  24     -26.536  13.382   7.602  1.00 24.67           C  
ATOM    365  O   ARG A  24     -27.706  13.174   7.933  1.00 24.67           O  
ATOM    366  CB  ARG A  24     -26.010  14.434   5.407  1.00 24.67           C  
ATOM    367  CG  ARG A  24     -25.955  15.700   4.565  1.00 24.67           C  
ATOM    368  CD  ARG A  24     -25.640  15.395   3.152  1.00 24.67           C  
ATOM    369  NE  ARG A  24     -25.587  16.594   2.337  1.00 24.67           N  
ATOM    370  CZ  ARG A  24     -25.116  16.643   1.077  1.00 24.67           C  
ATOM    371  NH1 ARG A  24     -24.655  15.553   0.504  1.00 24.67           N  
ATOM    372  NH2 ARG A  24     -25.118  17.786   0.414  1.00 24.67           N  
ATOM    373  H   ARG A  24     -24.145  15.381   6.795  1.00 24.67           H  
ATOM    374  HA  ARG A  24     -26.966  15.404   7.047  1.00 24.67           H  
ATOM    375 1HB  ARG A  24     -25.083  13.884   5.233  1.00 24.67           H  
ATOM    376 2HB  ARG A  24     -26.834  13.819   5.046  1.00 24.67           H  
ATOM    377 1HG  ARG A  24     -26.918  16.207   4.604  1.00 24.67           H  
ATOM    378 2HG  ARG A  24     -25.181  16.361   4.957  1.00 24.67           H  
ATOM    379 1HD  ARG A  24     -24.665  14.908   3.105  1.00 24.67           H  
ATOM    380 2HD  ARG A  24     -26.399  14.733   2.741  1.00 24.67           H  
ATOM    381  HE  ARG A  24     -25.935  17.452   2.744  1.00 24.67           H  
ATOM    382 1HH1 ARG A  24     -24.652  14.679   1.012  1.00 24.67           H  
ATOM    383 2HH1 ARG A  24     -24.303  15.589  -0.441  1.00 24.67           H  
ATOM    384 1HH2 ARG A  24     -25.477  18.623   0.852  1.00 24.67           H  
ATOM    385 2HH2 ARG A  24     -24.768  17.820  -0.532  1.00 24.67           H  
ATOM    386  N   LYS A  25     -25.546  12.536   7.904  1.00 24.67           N  
ATOM    387  CA  LYS A  25     -25.835  11.293   8.604  1.00 24.67           C  
ATOM    388  C   LYS A  25     -26.401  11.592   9.984  1.00 24.67           C  
ATOM    389  O   LYS A  25     -27.389  10.991  10.399  1.00 24.67           O  
ATOM    390  CB  LYS A  25     -24.578  10.439   8.750  1.00 24.67           C  
ATOM    391  CG  LYS A  25     -24.796   9.078   9.434  1.00 24.67           C  
ATOM    392  CD  LYS A  25     -25.674   8.157   8.581  1.00 24.67           C  
ATOM    393  CE  LYS A  25     -25.585   6.680   9.042  1.00 24.67           C  
ATOM    394  NZ  LYS A  25     -26.229   6.433  10.383  1.00 24.67           N  
ATOM    395  H   LYS A  25     -24.585  12.728   7.610  1.00 24.67           H  
ATOM    396  HA  LYS A  25     -26.585  10.737   8.040  1.00 24.67           H  
ATOM    397 1HB  LYS A  25     -24.135  10.269   7.768  1.00 24.67           H  
ATOM    398 2HB  LYS A  25     -23.844  10.989   9.342  1.00 24.67           H  
ATOM    399 1HG  LYS A  25     -23.835   8.601   9.609  1.00 24.67           H  
ATOM    400 2HG  LYS A  25     -25.287   9.234  10.402  1.00 24.67           H  
ATOM    401 1HD  LYS A  25     -26.717   8.481   8.671  1.00 24.67           H  
ATOM    402 2HD  LYS A  25     -25.378   8.227   7.536  1.00 24.67           H  
ATOM    403 1HE  LYS A  25     -26.070   6.049   8.301  1.00 24.67           H  
ATOM    404 2HE  LYS A  25     -24.534   6.404   9.108  1.00 24.67           H  
ATOM    405 1HZ  LYS A  25     -26.144   5.472  10.635  1.00 24.67           H  
ATOM    406 2HZ  LYS A  25     -25.830   7.006  11.136  1.00 24.67           H  
ATOM    407 3HZ  LYS A  25     -27.221   6.679  10.377  1.00 24.67           H  
ATOM    408  N   HIS A  26     -25.817  12.568  10.682  1.00 24.67           N  
ATOM    409  CA  HIS A  26     -26.293  12.885  12.017  1.00 24.67           C  
ATOM    410  C   HIS A  26     -27.724  13.404  11.952  1.00 24.67           C  
ATOM    411  O   HIS A  26     -28.561  13.039  12.784  1.00 24.67           O  
ATOM    412  CB  HIS A  26     -25.391  13.921  12.701  1.00 24.67           C  
ATOM    413  CG  HIS A  26     -24.026  13.393  13.098  1.00 24.67           C  
ATOM    414  ND1 HIS A  26     -23.858  12.327  13.958  1.00 24.67           N  
ATOM    415  CD2 HIS A  26     -22.778  13.805  12.764  1.00 24.67           C  
ATOM    416  CE1 HIS A  26     -22.565  12.099  14.127  1.00 24.67           C  
ATOM    417  NE2 HIS A  26     -21.888  12.982  13.414  1.00 24.67           N  
ATOM    418  H   HIS A  26     -25.009  13.058  10.299  1.00 24.67           H  
ATOM    419  HA  HIS A  26     -26.291  11.984  12.627  1.00 24.67           H  
ATOM    420 1HB  HIS A  26     -25.241  14.764  12.023  1.00 24.67           H  
ATOM    421 2HB  HIS A  26     -25.886  14.302  13.591  1.00 24.67           H  
ATOM    422  HD1 HIS A  26     -24.588  11.797  14.393  1.00 24.67           H  
ATOM    423  HD2 HIS A  26     -22.412  14.608  12.124  1.00 24.67           H  
ATOM    424  HE1 HIS A  26     -22.224  11.291  14.774  1.00 24.67           H  
ATOM    425  N   VAL A  27     -28.028  14.208  10.935  1.00 24.67           N  
ATOM    426  CA  VAL A  27     -29.377  14.722  10.777  1.00 24.67           C  
ATOM    427  C   VAL A  27     -30.370  13.586  10.540  1.00 24.67           C  
ATOM    428  O   VAL A  27     -31.428  13.548  11.172  1.00 24.67           O  
ATOM    429  CB  VAL A  27     -29.442  15.733   9.614  1.00 24.67           C  
ATOM    430  CG1 VAL A  27     -30.884  16.094   9.318  1.00 24.67           C  
ATOM    431  CG2 VAL A  27     -28.654  16.995   9.987  1.00 24.67           C  
ATOM    432  H   VAL A  27     -27.296  14.485  10.278  1.00 24.67           H  
ATOM    433  HA  VAL A  27     -29.655  15.241  11.694  1.00 24.67           H  
ATOM    434  HB  VAL A  27     -29.012  15.278   8.722  1.00 24.67           H  
ATOM    435 1HG1 VAL A  27     -30.921  16.801   8.491  1.00 24.67           H  
ATOM    436 2HG1 VAL A  27     -31.436  15.192   9.049  1.00 24.67           H  
ATOM    437 3HG1 VAL A  27     -31.334  16.545  10.202  1.00 24.67           H  
ATOM    438 1HG2 VAL A  27     -28.692  17.704   9.165  1.00 24.67           H  
ATOM    439 2HG2 VAL A  27     -29.095  17.445  10.875  1.00 24.67           H  
ATOM    440 3HG2 VAL A  27     -27.623  16.742  10.193  1.00 24.67           H  
ATOM    441  N   GLU A  28     -30.030  12.645   9.650  1.00 24.67           N  
ATOM    442  CA  GLU A  28     -30.918  11.510   9.399  1.00 24.67           C  
ATOM    443  C   GLU A  28     -31.070  10.598  10.627  1.00 24.67           C  
ATOM    444  O   GLU A  28     -32.169  10.108  10.901  1.00 24.67           O  
ATOM    445  CB  GLU A  28     -30.446  10.689   8.189  1.00 24.67           C  
ATOM    446  CG  GLU A  28     -30.627  11.392   6.829  1.00 24.67           C  
ATOM    447  CD  GLU A  28     -30.188  10.544   5.636  1.00 24.67           C  
ATOM    448  OE1 GLU A  28     -29.626   9.492   5.840  1.00 24.67           O  
ATOM    449  OE2 GLU A  28     -30.435  10.953   4.521  1.00 24.67           O  
ATOM    450  H   GLU A  28     -29.149  12.728   9.143  1.00 24.67           H  
ATOM    451  HA  GLU A  28     -31.903  11.907   9.161  1.00 24.67           H  
ATOM    452 1HB  GLU A  28     -29.382  10.460   8.306  1.00 24.67           H  
ATOM    453 2HB  GLU A  28     -30.984   9.743   8.159  1.00 24.67           H  
ATOM    454 1HG  GLU A  28     -31.676  11.653   6.709  1.00 24.67           H  
ATOM    455 2HG  GLU A  28     -30.050  12.318   6.841  1.00 24.67           H  
ATOM    456  N   ASP A  29     -29.985  10.388  11.385  1.00 24.67           N  
ATOM    457  CA  ASP A  29     -30.048   9.545  12.578  1.00 24.67           C  
ATOM    458  C   ASP A  29     -30.852  10.215  13.689  1.00 24.67           C  
ATOM    459  O   ASP A  29     -31.587   9.557  14.431  1.00 24.67           O  
ATOM    460  CB  ASP A  29     -28.646   9.202  13.108  1.00 24.67           C  
ATOM    461  CG  ASP A  29     -27.868   8.183  12.247  1.00 24.67           C  
ATOM    462  OD1 ASP A  29     -28.441   7.561  11.370  1.00 24.67           O  
ATOM    463  OD2 ASP A  29     -26.675   7.991  12.469  1.00 24.67           O  
ATOM    464  H   ASP A  29     -29.095  10.799  11.109  1.00 24.67           H  
ATOM    465  HA  ASP A  29     -30.548   8.615  12.312  1.00 24.67           H  
ATOM    466 1HB  ASP A  29     -28.059  10.123  13.159  1.00 24.67           H  
ATOM    467 2HB  ASP A  29     -28.730   8.814  14.122  1.00 24.67           H  
ATOM    468  N   GLY A  30     -30.725  11.533  13.802  1.00 24.67           N  
ATOM    469  CA  GLY A  30     -31.427  12.299  14.814  1.00 24.67           C  
ATOM    470  C   GLY A  30     -32.886  11.870  14.918  1.00 24.67           C  
ATOM    471  O   GLY A  30     -33.669  12.473  15.654  1.00 24.67           O  
ATOM    472  H   GLY A  30     -30.094  12.031  13.180  1.00 24.67           H  
ATOM    473 1HA  GLY A  30     -30.933  12.170  15.776  1.00 24.67           H  
ATOM    474 2HA  GLY A  30     -31.372  13.357  14.558  1.00 24.67           H  
TER     475
ENDMDL

REMARK ID 697255 MODEL 2 BXH1_00023554
PFRMAT TS
TARGET BXH1_00023554
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       2.034  -0.424   2.060  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.691   0.252   0.815  1.00 24.67           C  
ATOM      3  C   MET A   1       2.326   1.630   0.760  1.00 24.67           C  
ATOM      4  O   MET A   1       2.045   2.489   1.596  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.173   0.369   0.677  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.291   1.025  -0.622  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.093   1.114  -0.765  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.472   2.416   0.400  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.126  -1.415   1.893  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.910  -0.057   2.406  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.308  -0.261   2.742  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.082  -0.331  -0.018  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.276  -0.620   0.733  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.221   0.958   1.505  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.113   2.040  -0.681  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.094   0.461  -1.470  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.549   2.582   0.423  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.125   2.131   1.393  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.974   3.325   0.088  1.00 24.67           H  
ATOM     20  N   ARG A   2       3.196   1.848  -0.220  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.827   3.156  -0.357  1.00 24.67           C  
ATOM     22  C   ARG A   2       2.825   4.155  -0.912  1.00 24.67           C  
ATOM     23  O   ARG A   2       2.050   3.819  -1.809  1.00 24.67           O  
ATOM     24  CB  ARG A   2       5.045   3.095  -1.266  1.00 24.67           C  
ATOM     25  CG  ARG A   2       6.225   2.301  -0.711  1.00 24.67           C  
ATOM     26  CD  ARG A   2       7.390   2.307  -1.647  1.00 24.67           C  
ATOM     27  NE  ARG A   2       8.518   1.547  -1.121  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       9.687   1.360  -1.768  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       9.872   1.882  -2.961  1.00 24.67           N  
ATOM     30  NH2 ARG A   2      10.649   0.653  -1.201  1.00 24.67           N  
ATOM     31  H   ARG A   2       3.415   1.121  -0.887  1.00 24.67           H  
ATOM     32  HA  ARG A   2       4.147   3.498   0.628  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       4.765   2.649  -2.219  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       5.393   4.108  -1.470  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       6.543   2.741   0.235  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       5.924   1.267  -0.547  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       7.094   1.865  -2.597  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       7.719   3.333  -1.811  1.00 24.67           H  
ATOM     39  HE  ARG A   2       8.416   1.129  -0.205  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       9.137   2.423  -3.395  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2      10.748   1.742  -3.443  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2      10.509   0.252  -0.284  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2      11.525   0.514  -1.684  1.00 24.67           H  
ATOM     44  N   ARG A   3       2.861   5.377  -0.387  1.00 24.67           N  
ATOM     45  CA  ARG A   3       1.978   6.459  -0.825  1.00 24.67           C  
ATOM     46  C   ARG A   3       2.783   7.722  -1.111  1.00 24.67           C  
ATOM     47  O   ARG A   3       3.826   7.946  -0.495  1.00 24.67           O  
ATOM     48  CB  ARG A   3       0.937   6.738   0.243  1.00 24.67           C  
ATOM     49  CG  ARG A   3      -0.022   5.576   0.529  1.00 24.67           C  
ATOM     50  CD  ARG A   3      -0.986   5.892   1.617  1.00 24.67           C  
ATOM     51  NE  ARG A   3      -1.925   6.937   1.235  1.00 24.67           N  
ATOM     52  CZ  ARG A   3      -2.753   7.572   2.092  1.00 24.67           C  
ATOM     53  NH1 ARG A   3      -2.740   7.259   3.370  1.00 24.67           N  
ATOM     54  NH2 ARG A   3      -3.576   8.505   1.653  1.00 24.67           N  
ATOM     55  H   ARG A   3       3.523   5.565   0.351  1.00 24.67           H  
ATOM     56  HA  ARG A   3       1.469   6.157  -1.741  1.00 24.67           H  
ATOM     57 1HB  ARG A   3       1.444   6.977   1.165  1.00 24.67           H  
ATOM     58 2HB  ARG A   3       0.343   7.611  -0.044  1.00 24.67           H  
ATOM     59 1HG  ARG A   3      -0.580   5.347  -0.379  1.00 24.67           H  
ATOM     60 2HG  ARG A   3       0.545   4.695   0.836  1.00 24.67           H  
ATOM     61 1HD  ARG A   3      -1.555   4.999   1.863  1.00 24.67           H  
ATOM     62 2HD  ARG A   3      -0.449   6.218   2.497  1.00 24.67           H  
ATOM     63  HE  ARG A   3      -1.960   7.207   0.257  1.00 24.67           H  
ATOM     64 1HH1 ARG A   3      -2.112   6.545   3.710  1.00 24.67           H  
ATOM     65 2HH1 ARG A   3      -3.361   7.733   4.010  1.00 24.67           H  
ATOM     66 1HH2 ARG A   3      -3.597   8.746   0.670  1.00 24.67           H  
ATOM     67 2HH2 ARG A   3      -4.187   8.987   2.295  1.00 24.67           H  
ATOM     68  N   SER A   4       2.311   8.539  -2.054  1.00 24.67           N  
ATOM     69  CA  SER A   4       2.996   9.789  -2.370  1.00 24.67           C  
ATOM     70  C   SER A   4       2.766  10.873  -1.339  1.00 24.67           C  
ATOM     71  O   SER A   4       1.786  10.845  -0.595  1.00 24.67           O  
ATOM     72  CB  SER A   4       2.527  10.293  -3.715  1.00 24.67           C  
ATOM     73  OG  SER A   4       1.152  10.622  -3.668  1.00 24.67           O  
ATOM     74  H   SER A   4       1.441   8.313  -2.549  1.00 24.67           H  
ATOM     75  HA  SER A   4       4.066   9.588  -2.421  1.00 24.67           H  
ATOM     76 1HB  SER A   4       3.107  11.173  -3.997  1.00 24.67           H  
ATOM     77 2HB  SER A   4       2.695   9.531  -4.473  1.00 24.67           H  
ATOM     78  HG  SER A   4       0.686   9.742  -3.602  1.00 24.67           H  
ATOM     79  N   HIS A   5       3.618  11.893  -1.359  1.00 24.67           N  
ATOM     80  CA  HIS A   5       3.451  13.022  -0.454  1.00 24.67           C  
ATOM     81  C   HIS A   5       2.144  13.772  -0.717  1.00 24.67           C  
ATOM     82  O   HIS A   5       1.554  14.357   0.188  1.00 24.67           O  
ATOM     83  CB  HIS A   5       4.653  13.950  -0.608  1.00 24.67           C  
ATOM     84  CG  HIS A   5       4.729  14.588  -1.962  1.00 24.67           C  
ATOM     85  ND1 HIS A   5       5.145  13.895  -3.085  1.00 24.67           N  
ATOM     86  CD2 HIS A   5       4.468  15.848  -2.375  1.00 24.67           C  
ATOM     87  CE1 HIS A   5       5.122  14.704  -4.130  1.00 24.67           C  
ATOM     88  NE2 HIS A   5       4.716  15.894  -3.726  1.00 24.67           N  
ATOM     89  H   HIS A   5       4.407  11.872  -1.991  1.00 24.67           H  
ATOM     90  HA  HIS A   5       3.427  12.661   0.574  1.00 24.67           H  
ATOM     91 1HB  HIS A   5       4.608  14.738   0.144  1.00 24.67           H  
ATOM     92 2HB  HIS A   5       5.573  13.391  -0.440  1.00 24.67           H  
ATOM     93  HD2 HIS A   5       4.132  16.667  -1.756  1.00 24.67           H  
ATOM     94  HE1 HIS A   5       5.395  14.436  -5.148  1.00 24.67           H  
ATOM     95  HE2 HIS A   5       4.606  16.711  -4.311  1.00 24.67           H  
ATOM     96  N   SER A   6       1.648  13.690  -1.950  1.00 24.67           N  
ATOM     97  CA  SER A   6       0.383  14.323  -2.272  1.00 24.67           C  
ATOM     98  C   SER A   6      -0.731  13.564  -1.551  1.00 24.67           C  
ATOM     99  O   SER A   6      -1.537  14.152  -0.822  1.00 24.67           O  
ATOM    100  CB  SER A   6       0.166  14.321  -3.776  1.00 24.67           C  
ATOM    101  OG  SER A   6      -1.056  14.925  -4.115  1.00 24.67           O  
ATOM    102  H   SER A   6       2.166  13.193  -2.659  1.00 24.67           H  
ATOM    103  HA  SER A   6       0.397  15.352  -1.918  1.00 24.67           H  
ATOM    104 1HB  SER A   6       0.985  14.854  -4.256  1.00 24.67           H  
ATOM    105 2HB  SER A   6       0.182  13.295  -4.144  1.00 24.67           H  
ATOM    106  HG  SER A   6      -1.743  14.352  -3.766  1.00 24.67           H  
ATOM    107  N   GLU A   7      -0.728  12.235  -1.701  1.00 24.67           N  
ATOM    108  CA  GLU A   7      -1.736  11.352  -1.101  1.00 24.67           C  
ATOM    109  C   GLU A   7      -1.757  11.403   0.427  1.00 24.67           C  
ATOM    110  O   GLU A   7      -2.811  11.261   1.049  1.00 24.67           O  
ATOM    111  CB  GLU A   7      -1.509   9.922  -1.580  1.00 24.67           C  
ATOM    112  CG  GLU A   7      -1.882   9.682  -3.046  1.00 24.67           C  
ATOM    113  CD  GLU A   7      -1.389   8.363  -3.568  1.00 24.67           C  
ATOM    114  OE1 GLU A   7      -0.197   8.113  -3.447  1.00 24.67           O  
ATOM    115  OE2 GLU A   7      -2.179   7.598  -4.067  1.00 24.67           O  
ATOM    116  H   GLU A   7      -0.005  11.805  -2.284  1.00 24.67           H  
ATOM    117  HA  GLU A   7      -2.716  11.677  -1.454  1.00 24.67           H  
ATOM    118 1HB  GLU A   7      -0.458   9.664  -1.450  1.00 24.67           H  
ATOM    119 2HB  GLU A   7      -2.088   9.237  -0.965  1.00 24.67           H  
ATOM    120 1HG  GLU A   7      -2.968   9.709  -3.136  1.00 24.67           H  
ATOM    121 2HG  GLU A   7      -1.478  10.491  -3.652  1.00 24.67           H  
ATOM    122  N   LEU A   8      -0.590  11.618   1.021  1.00 24.67           N  
ATOM    123  CA  LEU A   8      -0.435  11.689   2.464  1.00 24.67           C  
ATOM    124  C   LEU A   8      -0.810  13.063   3.044  1.00 24.67           C  
ATOM    125  O   LEU A   8      -0.836  13.249   4.269  1.00 24.67           O  
ATOM    126  CB  LEU A   8       1.015  11.346   2.799  1.00 24.67           C  
ATOM    127  CG  LEU A   8       1.409   9.898   2.473  1.00 24.67           C  
ATOM    128  CD1 LEU A   8       2.897   9.713   2.645  1.00 24.67           C  
ATOM    129  CD2 LEU A   8       0.643   8.983   3.391  1.00 24.67           C  
ATOM    130  H   LEU A   8       0.243  11.685   0.436  1.00 24.67           H  
ATOM    131  HA  LEU A   8      -1.085  10.940   2.910  1.00 24.67           H  
ATOM    132 1HB  LEU A   8       1.663  12.006   2.224  1.00 24.67           H  
ATOM    133 2HB  LEU A   8       1.187  11.519   3.857  1.00 24.67           H  
ATOM    134  HG  LEU A   8       1.155   9.669   1.443  1.00 24.67           H  
ATOM    135 1HD1 LEU A   8       3.165   8.684   2.405  1.00 24.67           H  
ATOM    136 2HD1 LEU A   8       3.421  10.388   1.964  1.00 24.67           H  
ATOM    137 3HD1 LEU A   8       3.179   9.936   3.670  1.00 24.67           H  
ATOM    138 1HD2 LEU A   8       0.905   7.958   3.184  1.00 24.67           H  
ATOM    139 2HD2 LEU A   8       0.895   9.213   4.424  1.00 24.67           H  
ATOM    140 3HD2 LEU A   8      -0.422   9.130   3.234  1.00 24.67           H  
ATOM    141  N   GLY A   9      -1.115  14.029   2.182  1.00 24.67           N  
ATOM    142  CA  GLY A   9      -1.469  15.346   2.671  1.00 24.67           C  
ATOM    143  C   GLY A   9      -0.294  16.298   2.852  1.00 24.67           C  
ATOM    144  O   GLY A   9      -0.199  16.973   3.877  1.00 24.67           O  
ATOM    145  H   GLY A   9      -1.123  13.867   1.175  1.00 24.67           H  
ATOM    146 1HA  GLY A   9      -2.170  15.791   1.965  1.00 24.67           H  
ATOM    147 2HA  GLY A   9      -2.004  15.247   3.611  1.00 24.67           H  
ATOM    148  N   VAL A  10       0.627  16.375   1.909  1.00 24.67           N  
ATOM    149  CA  VAL A  10       1.649  17.391   2.087  1.00 24.67           C  
ATOM    150  C   VAL A  10       0.906  18.711   2.244  1.00 24.67           C  
ATOM    151  O   VAL A  10      -0.024  18.988   1.481  1.00 24.67           O  
ATOM    152  CB  VAL A  10       2.561  17.450   0.857  1.00 24.67           C  
ATOM    153  CG1 VAL A  10       1.742  17.916  -0.335  1.00 24.67           C  
ATOM    154  CG2 VAL A  10       3.727  18.375   1.109  1.00 24.67           C  
ATOM    155  H   VAL A  10       0.628  15.762   1.095  1.00 24.67           H  
ATOM    156  HA  VAL A  10       2.231  17.177   2.985  1.00 24.67           H  
ATOM    157  HB  VAL A  10       2.931  16.458   0.641  1.00 24.67           H  
ATOM    158 1HG1 VAL A  10       2.354  17.951  -1.225  1.00 24.67           H  
ATOM    159 2HG1 VAL A  10       0.917  17.221  -0.490  1.00 24.67           H  
ATOM    160 3HG1 VAL A  10       1.347  18.910  -0.136  1.00 24.67           H  
ATOM    161 1HG2 VAL A  10       4.363  18.399   0.227  1.00 24.67           H  
ATOM    162 2HG2 VAL A  10       3.362  19.379   1.318  1.00 24.67           H  
ATOM    163 3HG2 VAL A  10       4.299  18.010   1.961  1.00 24.67           H  
ATOM    164  N   GLY A  11       1.281  19.519   3.231  1.00 24.67           N  
ATOM    165  CA  GLY A  11       0.569  20.772   3.465  1.00 24.67           C  
ATOM    166  C   GLY A  11      -0.783  20.548   4.180  1.00 24.67           C  
ATOM    167  O   GLY A  11      -1.640  21.431   4.186  1.00 24.67           O  
ATOM    168  H   GLY A  11       2.052  19.256   3.826  1.00 24.67           H  
ATOM    169 1HA  GLY A  11       1.191  21.434   4.067  1.00 24.67           H  
ATOM    170 2HA  GLY A  11       0.398  21.275   2.513  1.00 24.67           H  
ATOM    171  N   ARG A  12      -0.944  19.376   4.808  1.00 24.67           N  
ATOM    172  CA  ARG A  12      -2.180  18.977   5.484  1.00 24.67           C  
ATOM    173  C   ARG A  12      -2.666  20.029   6.472  1.00 24.67           C  
ATOM    174  O   ARG A  12      -1.911  20.508   7.321  1.00 24.67           O  
ATOM    175  CB  ARG A  12      -1.959  17.700   6.315  1.00 24.67           C  
ATOM    176  CG  ARG A  12      -3.197  16.963   6.748  1.00 24.67           C  
ATOM    177  CD  ARG A  12      -2.878  15.740   7.589  1.00 24.67           C  
ATOM    178  NE  ARG A  12      -2.156  14.619   6.895  1.00 24.67           N  
ATOM    179  CZ  ARG A  12      -1.754  13.504   7.551  1.00 24.67           C  
ATOM    180  NH1 ARG A  12      -2.005  13.377   8.839  1.00 24.67           N  
ATOM    181  NH2 ARG A  12      -1.116  12.542   6.912  1.00 24.67           N  
ATOM    182  H   ARG A  12      -0.210  18.681   4.732  1.00 24.67           H  
ATOM    183  HA  ARG A  12      -2.947  18.804   4.731  1.00 24.67           H  
ATOM    184 1HB  ARG A  12      -1.363  16.990   5.814  1.00 24.67           H  
ATOM    185 2HB  ARG A  12      -1.429  17.970   7.225  1.00 24.67           H  
ATOM    186 1HG  ARG A  12      -3.822  17.623   7.344  1.00 24.67           H  
ATOM    187 2HG  ARG A  12      -3.749  16.636   5.867  1.00 24.67           H  
ATOM    188 1HD  ARG A  12      -2.260  16.058   8.426  1.00 24.67           H  
ATOM    189 2HD  ARG A  12      -3.812  15.341   7.978  1.00 24.67           H  
ATOM    190  HE  ARG A  12      -1.920  14.665   5.884  1.00 24.67           H  
ATOM    191 1HH1 ARG A  12      -2.494  14.111   9.332  1.00 24.67           H  
ATOM    192 2HH1 ARG A  12      -1.707  12.548   9.329  1.00 24.67           H  
ATOM    193 1HH2 ARG A  12      -0.923  12.649   5.909  1.00 24.67           H  
ATOM    194 2HH2 ARG A  12      -0.818  11.716   7.402  1.00 24.67           H  
ATOM    195  N   LYS A  13      -3.947  20.361   6.373  1.00 24.67           N  
ATOM    196  CA  LYS A  13      -4.578  21.307   7.277  1.00 24.67           C  
ATOM    197  C   LYS A  13      -4.726  20.639   8.649  1.00 24.67           C  
ATOM    198  O   LYS A  13      -5.070  19.457   8.690  1.00 24.67           O  
ATOM    199  CB  LYS A  13      -5.948  21.720   6.732  1.00 24.67           C  
ATOM    200  CG  LYS A  13      -6.668  22.784   7.547  1.00 24.67           C  
ATOM    201  CD  LYS A  13      -7.979  23.195   6.894  1.00 24.67           C  
ATOM    202  CE  LYS A  13      -8.700  24.248   7.721  1.00 24.67           C  
ATOM    203  NZ  LYS A  13      -9.985  24.660   7.096  1.00 24.67           N  
ATOM    204  H   LYS A  13      -4.501  19.945   5.640  1.00 24.67           H  
ATOM    205  HA  LYS A  13      -3.953  22.190   7.332  1.00 24.67           H  
ATOM    206 1HB  LYS A  13      -5.832  22.100   5.715  1.00 24.67           H  
ATOM    207 2HB  LYS A  13      -6.597  20.847   6.683  1.00 24.67           H  
ATOM    208 1HG  LYS A  13      -6.878  22.396   8.550  1.00 24.67           H  
ATOM    209 2HG  LYS A  13      -6.037  23.662   7.642  1.00 24.67           H  
ATOM    210 1HD  LYS A  13      -7.786  23.594   5.897  1.00 24.67           H  
ATOM    211 2HD  LYS A  13      -8.625  22.322   6.800  1.00 24.67           H  
ATOM    212 1HE  LYS A  13      -8.902  23.844   8.712  1.00 24.67           H  
ATOM    213 2HE  LYS A  13      -8.060  25.125   7.820  1.00 24.67           H  
ATOM    214 1HZ  LYS A  13     -10.434  25.358   7.672  1.00 24.67           H  
ATOM    215 2HZ  LYS A  13      -9.806  25.046   6.179  1.00 24.67           H  
ATOM    216 3HZ  LYS A  13     -10.590  23.855   7.009  1.00 24.67           H  
ATOM    217  N   PRO A  14      -4.432  21.310   9.777  1.00 24.67           N  
ATOM    218  CA  PRO A  14      -4.644  20.783  11.114  1.00 24.67           C  
ATOM    219  C   PRO A  14      -6.089  20.327  11.268  1.00 24.67           C  
ATOM    220  O   PRO A  14      -7.016  21.019  10.843  1.00 24.67           O  
ATOM    221  CB  PRO A  14      -4.325  21.994  11.995  1.00 24.67           C  
ATOM    222  CG  PRO A  14      -3.317  22.787  11.184  1.00 24.67           C  
ATOM    223  CD  PRO A  14      -3.766  22.633   9.743  1.00 24.67           C  
ATOM    224  HA  PRO A  14      -3.948  19.954  11.297  1.00 24.67           H  
ATOM    225 1HB  PRO A  14      -5.246  22.556  12.211  1.00 24.67           H  
ATOM    226 2HB  PRO A  14      -3.923  21.657  12.964  1.00 24.67           H  
ATOM    227 1HG  PRO A  14      -3.308  23.838  11.516  1.00 24.67           H  
ATOM    228 2HG  PRO A  14      -2.302  22.395  11.351  1.00 24.67           H  
ATOM    229 1HD  PRO A  14      -4.461  23.429   9.459  1.00 24.67           H  
ATOM    230 2HD  PRO A  14      -2.859  22.604   9.116  1.00 24.67           H  
ATOM    231  N   ASN A  15      -6.277  19.176  11.902  1.00 24.67           N  
ATOM    232  CA  ASN A  15      -7.605  18.605  12.076  1.00 24.67           C  
ATOM    233  C   ASN A  15      -8.260  19.029  13.389  1.00 24.67           C  
ATOM    234  O   ASN A  15      -7.910  18.535  14.461  1.00 24.67           O  
ATOM    235  CB  ASN A  15      -7.538  17.093  11.945  1.00 24.67           C  
ATOM    236  CG  ASN A  15      -8.886  16.404  11.983  1.00 24.67           C  
ATOM    237  OD1 ASN A  15      -9.925  16.973  12.338  1.00 24.67           O  
ATOM    238  ND2 ASN A  15      -8.880  15.146  11.610  1.00 24.67           N  
ATOM    239  H   ASN A  15      -5.474  18.667  12.243  1.00 24.67           H  
ATOM    240  HA  ASN A  15      -8.242  18.979  11.271  1.00 24.67           H  
ATOM    241 1HB  ASN A  15      -7.046  16.839  11.004  1.00 24.67           H  
ATOM    242 2HB  ASN A  15      -6.922  16.695  12.744  1.00 24.67           H  
ATOM    243 1HD2 ASN A  15      -9.731  14.620  11.609  1.00 24.67           H  
ATOM    244 2HD2 ASN A  15      -8.023  14.711  11.328  1.00 24.67           H  
ATOM    245  N   LYS A  16      -9.227  19.939  13.299  1.00 24.67           N  
ATOM    246  CA  LYS A  16      -9.939  20.494  14.460  1.00 24.67           C  
ATOM    247  C   LYS A  16     -10.731  19.428  15.237  1.00 24.67           C  
ATOM    248  O   LYS A  16     -11.184  19.670  16.366  1.00 24.67           O  
ATOM    249  CB  LYS A  16     -10.898  21.605  14.019  1.00 24.67           C  
ATOM    250  CG  LYS A  16     -12.086  21.114  13.210  1.00 24.67           C  
ATOM    251  CD  LYS A  16     -12.979  22.249  12.745  1.00 24.67           C  
ATOM    252  CE  LYS A  16     -14.189  21.716  11.983  1.00 24.67           C  
ATOM    253  NZ  LYS A  16     -15.059  22.819  11.483  1.00 24.67           N  
ATOM    254  H   LYS A  16      -9.459  20.288  12.378  1.00 24.67           H  
ATOM    255  HA  LYS A  16      -9.201  20.923  15.138  1.00 24.67           H  
ATOM    256 1HB  LYS A  16     -11.281  22.126  14.896  1.00 24.67           H  
ATOM    257 2HB  LYS A  16     -10.357  22.334  13.413  1.00 24.67           H  
ATOM    258 1HG  LYS A  16     -11.740  20.540  12.349  1.00 24.67           H  
ATOM    259 2HG  LYS A  16     -12.680  20.468  13.841  1.00 24.67           H  
ATOM    260 1HD  LYS A  16     -13.327  22.814  13.610  1.00 24.67           H  
ATOM    261 2HD  LYS A  16     -12.414  22.918  12.097  1.00 24.67           H  
ATOM    262 1HE  LYS A  16     -13.845  21.124  11.136  1.00 24.67           H  
ATOM    263 2HE  LYS A  16     -14.772  21.076  12.646  1.00 24.67           H  
ATOM    264 1HZ  LYS A  16     -15.848  22.430  10.986  1.00 24.67           H  
ATOM    265 2HZ  LYS A  16     -15.391  23.367  12.265  1.00 24.67           H  
ATOM    266 3HZ  LYS A  16     -14.529  23.410  10.860  1.00 24.67           H  
ATOM    267  N   LEU A  17     -10.957  18.278  14.601  1.00 24.67           N  
ATOM    268  CA  LEU A  17     -11.700  17.205  15.217  1.00 24.67           C  
ATOM    269  C   LEU A  17     -10.774  16.127  15.790  1.00 24.67           C  
ATOM    270  O   LEU A  17     -11.235  15.059  16.219  1.00 24.67           O  
ATOM    271  CB  LEU A  17     -12.673  16.587  14.206  1.00 24.67           C  
ATOM    272  CG  LEU A  17     -13.691  17.570  13.609  1.00 24.67           C  
ATOM    273  CD1 LEU A  17     -14.566  16.846  12.614  1.00 24.67           C  
ATOM    274  CD2 LEU A  17     -14.509  18.205  14.723  1.00 24.67           C  
ATOM    275  H   LEU A  17     -10.562  18.114  13.680  1.00 24.67           H  
ATOM    276  HA  LEU A  17     -12.271  17.628  16.024  1.00 24.67           H  
ATOM    277 1HB  LEU A  17     -12.104  16.150  13.391  1.00 24.67           H  
ATOM    278 2HB  LEU A  17     -13.228  15.792  14.702  1.00 24.67           H  
ATOM    279  HG  LEU A  17     -13.162  18.341  13.067  1.00 24.67           H  
ATOM    280 1HD1 LEU A  17     -15.275  17.548  12.173  1.00 24.67           H  
ATOM    281 2HD1 LEU A  17     -13.943  16.417  11.829  1.00 24.67           H  
ATOM    282 3HD1 LEU A  17     -15.112  16.051  13.121  1.00 24.67           H  
ATOM    283 1HD2 LEU A  17     -15.220  18.912  14.294  1.00 24.67           H  
ATOM    284 2HD2 LEU A  17     -15.052  17.431  15.259  1.00 24.67           H  
ATOM    285 3HD2 LEU A  17     -13.846  18.732  15.410  1.00 24.67           H  
ATOM    286  N   ALA A  18      -9.462  16.365  15.748  1.00 24.67           N  
ATOM    287  CA  ALA A  18      -8.530  15.361  16.229  1.00 24.67           C  
ATOM    288  C   ALA A  18      -8.797  15.025  17.684  1.00 24.67           C  
ATOM    289  O   ALA A  18      -9.043  15.898  18.511  1.00 24.67           O  
ATOM    290  CB  ALA A  18      -7.105  15.854  16.083  1.00 24.67           C  
ATOM    291  H   ALA A  18      -9.094  17.242  15.379  1.00 24.67           H  
ATOM    292  HA  ALA A  18      -8.662  14.459  15.633  1.00 24.67           H  
ATOM    293 1HB  ALA A  18      -6.414  15.087  16.429  1.00 24.67           H  
ATOM    294 2HB  ALA A  18      -6.905  16.078  15.040  1.00 24.67           H  
ATOM    295 3HB  ALA A  18      -6.972  16.758  16.675  1.00 24.67           H  
ATOM    296  N   GLY A  19      -8.753  13.737  17.996  1.00 24.67           N  
ATOM    297  CA  GLY A  19      -8.935  13.264  19.364  1.00 24.67           C  
ATOM    298  C   GLY A  19     -10.403  13.111  19.757  1.00 24.67           C  
ATOM    299  O   GLY A  19     -10.717  12.502  20.780  1.00 24.67           O  
ATOM    300  H   GLY A  19      -8.565  13.066  17.265  1.00 24.67           H  
ATOM    301 1HA  GLY A  19      -8.423  12.308  19.483  1.00 24.67           H  
ATOM    302 2HA  GLY A  19      -8.452  13.962  20.046  1.00 24.67           H  
ATOM    303  N   ARG A  20     -11.331  13.544  18.903  1.00 24.67           N  
ATOM    304  CA  ARG A  20     -12.743  13.474  19.275  1.00 24.67           C  
ATOM    305  C   ARG A  20     -13.301  12.101  18.921  1.00 24.67           C  
ATOM    306  O   ARG A  20     -14.467  11.790  19.161  1.00 24.67           O  
ATOM    307  CB  ARG A  20     -13.521  14.573  18.579  1.00 24.67           C  
ATOM    308  CG  ARG A  20     -13.068  15.994  18.978  1.00 24.67           C  
ATOM    309  CD  ARG A  20     -13.858  17.039  18.294  1.00 24.67           C  
ATOM    310  NE  ARG A  20     -13.280  18.395  18.467  1.00 24.67           N  
ATOM    311  CZ  ARG A  20     -13.540  19.235  19.479  1.00 24.67           C  
ATOM    312  NH1 ARG A  20     -14.377  18.899  20.438  1.00 24.67           N  
ATOM    313  NH2 ARG A  20     -12.941  20.412  19.501  1.00 24.67           N  
ATOM    314  H   ARG A  20     -11.074  14.009  18.028  1.00 24.67           H  
ATOM    315  HA  ARG A  20     -12.830  13.622  20.352  1.00 24.67           H  
ATOM    316 1HB  ARG A  20     -13.401  14.478  17.501  1.00 24.67           H  
ATOM    317 2HB  ARG A  20     -14.581  14.477  18.805  1.00 24.67           H  
ATOM    318 1HG  ARG A  20     -13.177  16.121  20.054  1.00 24.67           H  
ATOM    319 2HG  ARG A  20     -12.016  16.124  18.701  1.00 24.67           H  
ATOM    320 1HD  ARG A  20     -13.916  16.807  17.249  1.00 24.67           H  
ATOM    321 2HD  ARG A  20     -14.864  17.049  18.707  1.00 24.67           H  
ATOM    322  HE  ARG A  20     -12.601  18.727  17.750  1.00 24.67           H  
ATOM    323 1HH1 ARG A  20     -14.834  17.997  20.419  1.00 24.67           H  
ATOM    324 2HH1 ARG A  20     -14.563  19.541  21.195  1.00 24.67           H  
ATOM    325 1HH2 ARG A  20     -12.293  20.661  18.756  1.00 24.67           H  
ATOM    326 2HH2 ARG A  20     -13.119  21.057  20.253  1.00 24.67           H  
ATOM    327  N   GLY A  21     -12.421  11.270  18.367  1.00 24.67           N  
ATOM    328  CA  GLY A  21     -12.701   9.898  17.994  1.00 24.67           C  
ATOM    329  C   GLY A  21     -12.387   8.954  19.158  1.00 24.67           C  
ATOM    330  O   GLY A  21     -12.470   7.731  19.013  1.00 24.67           O  
ATOM    331  H   GLY A  21     -11.493  11.627  18.204  1.00 24.67           H  
ATOM    332 1HA  GLY A  21     -13.750   9.806  17.715  1.00 24.67           H  
ATOM    333 2HA  GLY A  21     -12.107   9.625  17.124  1.00 24.67           H  
ATOM    334  N   CYS A  22     -12.039   9.520  20.320  1.00 24.67           N  
ATOM    335  CA  CYS A  22     -11.681   8.728  21.487  1.00 24.67           C  
ATOM    336  C   CYS A  22     -12.238   9.401  22.735  1.00 24.67           C  
ATOM    337  O   CYS A  22     -12.955  10.392  22.633  1.00 24.67           O  
ATOM    338  CB  CYS A  22     -10.163   8.547  21.582  1.00 24.67           C  
ATOM    339  SG  CYS A  22      -9.230  10.054  21.881  1.00 24.67           S  
ATOM    340  H   CYS A  22     -11.963  10.535  20.394  1.00 24.67           H  
ATOM    341  HA  CYS A  22     -12.136   7.743  21.398  1.00 24.67           H  
ATOM    342 1HB  CYS A  22      -9.921   7.841  22.371  1.00 24.67           H  
ATOM    343 2HB  CYS A  22      -9.806   8.120  20.644  1.00 24.67           H  
ATOM    344  HG  CYS A  22     -10.071  10.906  21.252  1.00 24.67           H  
ATOM    345  N   HIS A  23     -12.076   8.755  23.893  1.00 24.67           N  
ATOM    346  CA  HIS A  23     -12.616   9.155  25.220  1.00 24.67           C  
ATOM    347  C   HIS A  23     -14.146   8.937  25.321  1.00 24.67           C  
ATOM    348  O   HIS A  23     -14.661   8.563  26.380  1.00 24.67           O  
ATOM    349  CB  HIS A  23     -12.308  10.627  25.551  1.00 24.67           C  
ATOM    350  CG  HIS A  23     -10.852  10.981  25.542  1.00 24.67           C  
ATOM    351  ND1 HIS A  23      -9.952  10.464  26.451  1.00 24.67           N  
ATOM    352  CD2 HIS A  23     -10.149  11.813  24.744  1.00 24.67           C  
ATOM    353  CE1 HIS A  23      -8.751  10.961  26.203  1.00 24.67           C  
ATOM    354  NE2 HIS A  23      -8.845  11.783  25.175  1.00 24.67           N  
ATOM    355  H   HIS A  23     -11.503   7.925  23.874  1.00 24.67           H  
ATOM    356  HA  HIS A  23     -12.152   8.543  25.992  1.00 24.67           H  
ATOM    357 1HB  HIS A  23     -12.829  11.291  24.868  1.00 24.67           H  
ATOM    358 2HB  HIS A  23     -12.692  10.846  26.544  1.00 24.67           H  
ATOM    359  HD2 HIS A  23     -10.546  12.400  23.909  1.00 24.67           H  
ATOM    360  HE1 HIS A  23      -7.841  10.734  26.756  1.00 24.67           H  
ATOM    361  HE2 HIS A  23      -8.087  12.306  24.760  1.00 24.67           H  
ATOM    362  N   ARG A  24     -14.829   9.055  24.188  1.00 24.67           N  
ATOM    363  CA  ARG A  24     -16.232   8.740  24.028  1.00 24.67           C  
ATOM    364  C   ARG A  24     -16.368   7.262  24.306  1.00 24.67           C  
ATOM    365  O   ARG A  24     -15.392   6.527  24.142  1.00 24.67           O  
ATOM    366  CB  ARG A  24     -16.670   9.067  22.612  1.00 24.67           C  
ATOM    367  CG  ARG A  24     -16.012   8.187  21.546  1.00 24.67           C  
ATOM    368  CD  ARG A  24     -16.407   8.568  20.160  1.00 24.67           C  
ATOM    369  NE  ARG A  24     -15.761   7.716  19.163  1.00 24.67           N  
ATOM    370  CZ  ARG A  24     -15.966   7.794  17.837  1.00 24.67           C  
ATOM    371  NH1 ARG A  24     -16.811   8.676  17.347  1.00 24.67           N  
ATOM    372  NH2 ARG A  24     -15.311   6.982  17.022  1.00 24.67           N  
ATOM    373  H   ARG A  24     -14.333   9.441  23.396  1.00 24.67           H  
ATOM    374  HA  ARG A  24     -16.822   9.310  24.747  1.00 24.67           H  
ATOM    375 1HB  ARG A  24     -17.747   8.952  22.525  1.00 24.67           H  
ATOM    376 2HB  ARG A  24     -16.422  10.105  22.380  1.00 24.67           H  
ATOM    377 1HG  ARG A  24     -14.929   8.293  21.618  1.00 24.67           H  
ATOM    378 2HG  ARG A  24     -16.287   7.145  21.712  1.00 24.67           H  
ATOM    379 1HD  ARG A  24     -17.485   8.478  20.045  1.00 24.67           H  
ATOM    380 2HD  ARG A  24     -16.101   9.600  19.971  1.00 24.67           H  
ATOM    381  HE  ARG A  24     -15.088   7.033  19.492  1.00 24.67           H  
ATOM    382 1HH1 ARG A  24     -17.308   9.297  17.970  1.00 24.67           H  
ATOM    383 2HH1 ARG A  24     -16.961   8.733  16.351  1.00 24.67           H  
ATOM    384 1HH2 ARG A  24     -14.655   6.308  17.404  1.00 24.67           H  
ATOM    385 2HH2 ARG A  24     -15.460   7.033  16.026  1.00 24.67           H  
ATOM    386  N   LYS A  25     -17.540   6.816  24.768  1.00 24.67           N  
ATOM    387  CA  LYS A  25     -17.809   5.403  25.114  1.00 24.67           C  
ATOM    388  C   LYS A  25     -17.042   4.965  26.374  1.00 24.67           C  
ATOM    389  O   LYS A  25     -17.654   4.616  27.376  1.00 24.67           O  
ATOM    390  CB  LYS A  25     -17.495   4.446  23.952  1.00 24.67           C  
ATOM    391  CG  LYS A  25     -17.827   2.986  24.258  1.00 24.67           C  
ATOM    392  CD  LYS A  25     -17.573   2.075  23.062  1.00 24.67           C  
ATOM    393  CE  LYS A  25     -17.994   0.628  23.356  1.00 24.67           C  
ATOM    394  NZ  LYS A  25     -17.121  -0.032  24.386  1.00 24.67           N  
ATOM    395  H   LYS A  25     -18.293   7.479  24.890  1.00 24.67           H  
ATOM    396  HA  LYS A  25     -18.875   5.308  25.340  1.00 24.67           H  
ATOM    397 1HB  LYS A  25     -18.052   4.747  23.065  1.00 24.67           H  
ATOM    398 2HB  LYS A  25     -16.445   4.460  23.703  1.00 24.67           H  
ATOM    399 1HG  LYS A  25     -17.207   2.642  25.092  1.00 24.67           H  
ATOM    400 2HG  LYS A  25     -18.870   2.900  24.559  1.00 24.67           H  
ATOM    401 1HD  LYS A  25     -18.129   2.441  22.198  1.00 24.67           H  
ATOM    402 2HD  LYS A  25     -16.510   2.092  22.822  1.00 24.67           H  
ATOM    403 1HE  LYS A  25     -19.022   0.624  23.717  1.00 24.67           H  
ATOM    404 2HE  LYS A  25     -17.941   0.053  22.432  1.00 24.67           H  
ATOM    405 1HZ  LYS A  25     -17.437  -0.972  24.541  1.00 24.67           H  
ATOM    406 2HZ  LYS A  25     -16.170  -0.050  24.071  1.00 24.67           H  
ATOM    407 3HZ  LYS A  25     -17.157   0.470  25.291  1.00 24.67           H  
ATOM    408  N   HIS A  26     -15.719   5.086  26.350  1.00 24.67           N  
ATOM    409  CA  HIS A  26     -14.852   4.761  27.475  1.00 24.67           C  
ATOM    410  C   HIS A  26     -15.341   5.486  28.726  1.00 24.67           C  
ATOM    411  O   HIS A  26     -15.475   4.885  29.788  1.00 24.67           O  
ATOM    412  CB  HIS A  26     -13.413   5.165  27.142  1.00 24.67           C  
ATOM    413  CG  HIS A  26     -12.409   4.878  28.217  1.00 24.67           C  
ATOM    414  ND1 HIS A  26     -11.973   3.600  28.510  1.00 24.67           N  
ATOM    415  CD2 HIS A  26     -11.746   5.706  29.059  1.00 24.67           C  
ATOM    416  CE1 HIS A  26     -11.084   3.655  29.491  1.00 24.67           C  
ATOM    417  NE2 HIS A  26     -10.928   4.920  29.842  1.00 24.67           N  
ATOM    418  H   HIS A  26     -15.300   5.408  25.489  1.00 24.67           H  
ATOM    419  HA  HIS A  26     -14.880   3.688  27.667  1.00 24.67           H  
ATOM    420 1HB  HIS A  26     -13.100   4.653  26.233  1.00 24.67           H  
ATOM    421 2HB  HIS A  26     -13.386   6.233  26.931  1.00 24.67           H  
ATOM    422  HD1 HIS A  26     -12.272   2.757  28.060  1.00 24.67           H  
ATOM    423  HD2 HIS A  26     -11.759   6.789  29.193  1.00 24.67           H  
ATOM    424  HE1 HIS A  26     -10.620   2.745  29.872  1.00 24.67           H  
ATOM    425  N   VAL A  27     -15.658   6.771  28.575  1.00 24.67           N  
ATOM    426  CA  VAL A  27     -16.196   7.603  29.647  1.00 24.67           C  
ATOM    427  C   VAL A  27     -17.520   7.090  30.262  1.00 24.67           C  
ATOM    428  O   VAL A  27     -17.868   7.493  31.376  1.00 24.67           O  
ATOM    429  CB  VAL A  27     -16.377   9.045  29.129  1.00 24.67           C  
ATOM    430  CG1 VAL A  27     -17.498   9.113  28.115  1.00 24.67           C  
ATOM    431  CG2 VAL A  27     -16.678   9.963  30.292  1.00 24.67           C  
ATOM    432  H   VAL A  27     -15.481   7.221  27.677  1.00 24.67           H  
ATOM    433  HA  VAL A  27     -15.451   7.633  30.440  1.00 24.67           H  
ATOM    434  HB  VAL A  27     -15.460   9.358  28.636  1.00 24.67           H  
ATOM    435 1HG1 VAL A  27     -17.596  10.132  27.748  1.00 24.67           H  
ATOM    436 2HG1 VAL A  27     -17.274   8.444  27.284  1.00 24.67           H  
ATOM    437 3HG1 VAL A  27     -18.416   8.817  28.589  1.00 24.67           H  
ATOM    438 1HG2 VAL A  27     -16.793  10.981  29.927  1.00 24.67           H  
ATOM    439 2HG2 VAL A  27     -17.602   9.640  30.775  1.00 24.67           H  
ATOM    440 3HG2 VAL A  27     -15.859   9.921  31.009  1.00 24.67           H  
ATOM    441  N   GLU A  28     -18.293   6.279  29.522  1.00 24.67           N  
ATOM    442  CA  GLU A  28     -19.562   5.741  30.006  1.00 24.67           C  
ATOM    443  C   GLU A  28     -19.405   4.299  30.515  1.00 24.67           C  
ATOM    444  O   GLU A  28     -20.118   3.868  31.427  1.00 24.67           O  
ATOM    445  CB  GLU A  28     -20.613   5.749  28.880  1.00 24.67           C  
ATOM    446  CG  GLU A  28     -20.961   7.120  28.320  1.00 24.67           C  
ATOM    447  CD  GLU A  28     -22.018   7.089  27.236  1.00 24.67           C  
ATOM    448  OE1 GLU A  28     -22.431   6.021  26.849  1.00 24.67           O  
ATOM    449  OE2 GLU A  28     -22.400   8.145  26.787  1.00 24.67           O  
ATOM    450  H   GLU A  28     -17.959   5.959  28.622  1.00 24.67           H  
ATOM    451  HA  GLU A  28     -19.911   6.362  30.831  1.00 24.67           H  
ATOM    452 1HB  GLU A  28     -20.248   5.138  28.051  1.00 24.67           H  
ATOM    453 2HB  GLU A  28     -21.533   5.290  29.240  1.00 24.67           H  
ATOM    454 1HG  GLU A  28     -21.286   7.772  29.130  1.00 24.67           H  
ATOM    455 2HG  GLU A  28     -20.066   7.532  27.890  1.00 24.67           H  
ATOM    456  N   ASP A  29     -18.481   3.554  29.904  1.00 24.67           N  
ATOM    457  CA  ASP A  29     -18.241   2.149  30.232  1.00 24.67           C  
ATOM    458  C   ASP A  29     -17.809   1.945  31.679  1.00 24.67           C  
ATOM    459  O   ASP A  29     -17.043   2.729  32.240  1.00 24.67           O  
ATOM    460  CB  ASP A  29     -17.191   1.535  29.294  1.00 24.67           C  
ATOM    461  CG  ASP A  29     -17.718   1.203  27.860  1.00 24.67           C  
ATOM    462  OD1 ASP A  29     -18.912   1.226  27.653  1.00 24.67           O  
ATOM    463  OD2 ASP A  29     -16.901   0.916  26.989  1.00 24.67           O  
ATOM    464  H   ASP A  29     -17.940   3.977  29.154  1.00 24.67           H  
ATOM    465  HA  ASP A  29     -19.177   1.610  30.086  1.00 24.67           H  
ATOM    466 1HB  ASP A  29     -16.360   2.237  29.198  1.00 24.67           H  
ATOM    467 2HB  ASP A  29     -16.794   0.626  29.746  1.00 24.67           H  
ATOM    468  N   GLY A  30     -18.275   0.859  32.284  1.00 24.67           N  
ATOM    469  CA  GLY A  30     -17.888   0.534  33.650  1.00 24.67           C  
ATOM    470  C   GLY A  30     -16.382   0.686  33.846  1.00 24.67           C  
ATOM    471  O   GLY A  30     -15.610  -0.178  33.426  1.00 24.67           O  
ATOM    472  H   GLY A  30     -18.911   0.253  31.783  1.00 24.67           H  
ATOM    473 1HA  GLY A  30     -18.416   1.192  34.341  1.00 24.67           H  
ATOM    474 2HA  GLY A  30     -18.190  -0.487  33.882  1.00 24.67           H  
TER     475
ENDMDL

REMARK ID 697255 MODEL 3 BXH1_00023554
PFRMAT TS
TARGET BXH1_00023554
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       1.033  -0.655   2.821  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.482  -0.670   2.661  1.00 24.67           C  
ATOM      3  C   MET A   1       3.048   0.743   2.591  1.00 24.67           C  
ATOM      4  O   MET A   1       2.336   1.728   2.832  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.869  -1.430   1.395  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.423  -0.759   0.103  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.038  -1.599  -1.349  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.764  -1.161  -1.192  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.634  -1.434   2.317  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.801  -0.733   3.801  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.663   0.209   2.452  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.923  -1.164   3.526  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.945  -1.572   1.353  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.413  -2.419   1.419  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.335  -0.750   0.058  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.772   0.272   0.073  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.333  -1.580  -2.022  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.855  -0.086  -1.193  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.157  -1.544  -0.252  1.00 24.67           H  
ATOM     20  N   ARG A   2       4.338   0.833   2.271  1.00 24.67           N  
ATOM     21  CA  ARG A   2       5.034   2.105   2.113  1.00 24.67           C  
ATOM     22  C   ARG A   2       5.933   2.058   0.879  1.00 24.67           C  
ATOM     23  O   ARG A   2       6.496   1.014   0.561  1.00 24.67           O  
ATOM     24  CB  ARG A   2       5.886   2.428   3.338  1.00 24.67           C  
ATOM     25  CG  ARG A   2       5.123   2.657   4.653  1.00 24.67           C  
ATOM     26  CD  ARG A   2       4.353   3.943   4.621  1.00 24.67           C  
ATOM     27  NE  ARG A   2       3.699   4.229   5.891  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       2.469   3.802   6.250  1.00 24.67           C  
ATOM     29  NH1 ARG A   2       1.737   3.070   5.431  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       1.987   4.128   7.441  1.00 24.67           N  
ATOM     31  H   ARG A   2       4.867  -0.013   2.114  1.00 24.67           H  
ATOM     32  HA  ARG A   2       4.297   2.897   1.979  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       6.593   1.616   3.508  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       6.468   3.326   3.142  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       4.429   1.842   4.839  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       5.837   2.710   5.475  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       5.032   4.764   4.397  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       3.585   3.888   3.850  1.00 24.67           H  
ATOM     39  HE  ARG A   2       4.210   4.789   6.560  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       2.085   2.802   4.499  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2       0.819   2.768   5.718  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       2.540   4.688   8.076  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       1.068   3.813   7.717  1.00 24.67           H  
ATOM     44  N   ARG A   3       6.083   3.204   0.207  1.00 24.67           N  
ATOM     45  CA  ARG A   3       6.944   3.334  -0.980  1.00 24.67           C  
ATOM     46  C   ARG A   3       8.165   4.224  -0.735  1.00 24.67           C  
ATOM     47  O   ARG A   3       8.886   4.570  -1.675  1.00 24.67           O  
ATOM     48  CB  ARG A   3       6.167   3.948  -2.131  1.00 24.67           C  
ATOM     49  CG  ARG A   3       4.966   3.169  -2.640  1.00 24.67           C  
ATOM     50  CD  ARG A   3       5.344   1.907  -3.328  1.00 24.67           C  
ATOM     51  NE  ARG A   3       6.165   2.130  -4.517  1.00 24.67           N  
ATOM     52  CZ  ARG A   3       5.683   2.501  -5.725  1.00 24.67           C  
ATOM     53  NH1 ARG A   3       4.393   2.736  -5.878  1.00 24.67           N  
ATOM     54  NH2 ARG A   3       6.498   2.629  -6.756  1.00 24.67           N  
ATOM     55  H   ARG A   3       5.575   4.022   0.515  1.00 24.67           H  
ATOM     56  HA  ARG A   3       7.292   2.341  -1.272  1.00 24.67           H  
ATOM     57 1HB  ARG A   3       5.817   4.933  -1.835  1.00 24.67           H  
ATOM     58 2HB  ARG A   3       6.847   4.081  -2.973  1.00 24.67           H  
ATOM     59 1HG  ARG A   3       4.318   2.912  -1.801  1.00 24.67           H  
ATOM     60 2HG  ARG A   3       4.412   3.785  -3.347  1.00 24.67           H  
ATOM     61 1HD  ARG A   3       5.936   1.304  -2.646  1.00 24.67           H  
ATOM     62 2HD  ARG A   3       4.451   1.357  -3.623  1.00 24.67           H  
ATOM     63  HE  ARG A   3       7.176   1.929  -4.435  1.00 24.67           H  
ATOM     64 1HH1 ARG A   3       3.763   2.639  -5.093  1.00 24.67           H  
ATOM     65 2HH1 ARG A   3       4.036   3.012  -6.780  1.00 24.67           H  
ATOM     66 1HH2 ARG A   3       7.490   2.435  -6.647  1.00 24.67           H  
ATOM     67 2HH2 ARG A   3       6.141   2.908  -7.653  1.00 24.67           H  
ATOM     68  N   SER A   4       8.383   4.609   0.523  1.00 24.67           N  
ATOM     69  CA  SER A   4       9.470   5.526   0.861  1.00 24.67           C  
ATOM     70  C   SER A   4       9.454   6.719  -0.098  1.00 24.67           C  
ATOM     71  O   SER A   4       8.385   7.190  -0.481  1.00 24.67           O  
ATOM     72  CB  SER A   4      10.804   4.786   0.788  1.00 24.67           C  
ATOM     73  OG  SER A   4      11.840   5.601   1.219  1.00 24.67           O  
ATOM     74  H   SER A   4       7.778   4.264   1.250  1.00 24.67           H  
ATOM     75  HA  SER A   4       9.319   5.898   1.875  1.00 24.67           H  
ATOM     76 1HB  SER A   4      10.761   3.884   1.399  1.00 24.67           H  
ATOM     77 2HB  SER A   4      10.993   4.473  -0.240  1.00 24.67           H  
ATOM     78  HG  SER A   4      11.778   5.621   2.179  1.00 24.67           H  
ATOM     79  N   HIS A   5      10.638   7.199  -0.483  1.00 24.67           N  
ATOM     80  CA  HIS A   5      10.735   8.233  -1.500  1.00 24.67           C  
ATOM     81  C   HIS A   5      11.560   7.720  -2.674  1.00 24.67           C  
ATOM     82  O   HIS A   5      11.417   8.180  -3.802  1.00 24.67           O  
ATOM     83  CB  HIS A   5      11.369   9.496  -0.917  1.00 24.67           C  
ATOM     84  CG  HIS A   5      10.601  10.052   0.231  1.00 24.67           C  
ATOM     85  ND1 HIS A   5       9.359  10.629   0.091  1.00 24.67           N  
ATOM     86  CD2 HIS A   5      10.893  10.104   1.553  1.00 24.67           C  
ATOM     87  CE1 HIS A   5       8.919  11.018   1.275  1.00 24.67           C  
ATOM     88  NE2 HIS A   5       9.831  10.710   2.179  1.00 24.67           N  
ATOM     89  H   HIS A   5      11.463   6.819  -0.046  1.00 24.67           H  
ATOM     90  HA  HIS A   5       9.745   8.486  -1.874  1.00 24.67           H  
ATOM     91 1HB  HIS A   5      12.383   9.273  -0.584  1.00 24.67           H  
ATOM     92 2HB  HIS A   5      11.436  10.257  -1.683  1.00 24.67           H  
ATOM     93  HD1 HIS A   5       8.849  10.743  -0.763  1.00 24.67           H  
ATOM     94  HD2 HIS A   5      11.752   9.770   2.132  1.00 24.67           H  
ATOM     95  HE1 HIS A   5       7.948  11.501   1.375  1.00 24.67           H  
ATOM     96  N   SER A   6      12.395   6.711  -2.418  1.00 24.67           N  
ATOM     97  CA  SER A   6      13.317   6.193  -3.429  1.00 24.67           C  
ATOM     98  C   SER A   6      12.626   5.467  -4.579  1.00 24.67           C  
ATOM     99  O   SER A   6      13.224   5.268  -5.634  1.00 24.67           O  
ATOM    100  CB  SER A   6      14.334   5.265  -2.789  1.00 24.67           C  
ATOM    101  OG  SER A   6      13.726   4.093  -2.323  1.00 24.67           O  
ATOM    102  H   SER A   6      12.427   6.324  -1.486  1.00 24.67           H  
ATOM    103  HA  SER A   6      13.857   7.042  -3.853  1.00 24.67           H  
ATOM    104 1HB  SER A   6      15.095   5.012  -3.524  1.00 24.67           H  
ATOM    105 2HB  SER A   6      14.829   5.774  -1.964  1.00 24.67           H  
ATOM    106  HG  SER A   6      13.154   3.787  -3.039  1.00 24.67           H  
ATOM    107  N   GLU A   7      11.372   5.057  -4.374  1.00 24.67           N  
ATOM    108  CA  GLU A   7      10.630   4.385  -5.429  1.00 24.67           C  
ATOM    109  C   GLU A   7       9.636   5.323  -6.113  1.00 24.67           C  
ATOM    110  O   GLU A   7       8.846   4.886  -6.952  1.00 24.67           O  
ATOM    111  CB  GLU A   7       9.879   3.168  -4.881  1.00 24.67           C  
ATOM    112  CG  GLU A   7      10.767   2.075  -4.305  1.00 24.67           C  
ATOM    113  CD  GLU A   7       9.987   0.859  -3.860  1.00 24.67           C  
ATOM    114  OE1 GLU A   7       8.778   0.865  -3.987  1.00 24.67           O  
ATOM    115  OE2 GLU A   7      10.598  -0.079  -3.407  1.00 24.67           O  
ATOM    116  H   GLU A   7      10.925   5.236  -3.483  1.00 24.67           H  
ATOM    117  HA  GLU A   7      11.335   4.037  -6.182  1.00 24.67           H  
ATOM    118 1HB  GLU A   7       9.184   3.493  -4.102  1.00 24.67           H  
ATOM    119 2HB  GLU A   7       9.289   2.727  -5.679  1.00 24.67           H  
ATOM    120 1HG  GLU A   7      11.496   1.777  -5.054  1.00 24.67           H  
ATOM    121 2HG  GLU A   7      11.304   2.483  -3.449  1.00 24.67           H  
ATOM    122  N   LEU A   8       9.645   6.597  -5.722  1.00 24.67           N  
ATOM    123  CA  LEU A   8       8.680   7.551  -6.237  1.00 24.67           C  
ATOM    124  C   LEU A   8       9.290   8.593  -7.154  1.00 24.67           C  
ATOM    125  O   LEU A   8      10.466   8.948  -7.037  1.00 24.67           O  
ATOM    126  CB  LEU A   8       7.969   8.222  -5.065  1.00 24.67           C  
ATOM    127  CG  LEU A   8       7.256   7.246  -4.116  1.00 24.67           C  
ATOM    128  CD1 LEU A   8       6.641   8.012  -2.979  1.00 24.67           C  
ATOM    129  CD2 LEU A   8       6.206   6.458  -4.899  1.00 24.67           C  
ATOM    130  H   LEU A   8      10.335   6.934  -5.054  1.00 24.67           H  
ATOM    131  HA  LEU A   8       7.937   7.003  -6.812  1.00 24.67           H  
ATOM    132 1HB  LEU A   8       8.709   8.773  -4.483  1.00 24.67           H  
ATOM    133 2HB  LEU A   8       7.236   8.929  -5.454  1.00 24.67           H  
ATOM    134  HG  LEU A   8       7.987   6.549  -3.682  1.00 24.67           H  
ATOM    135 1HD1 LEU A   8       6.151   7.321  -2.297  1.00 24.67           H  
ATOM    136 2HD1 LEU A   8       7.413   8.556  -2.443  1.00 24.67           H  
ATOM    137 3HD1 LEU A   8       5.909   8.717  -3.368  1.00 24.67           H  
ATOM    138 1HD2 LEU A   8       5.699   5.773  -4.249  1.00 24.67           H  
ATOM    139 2HD2 LEU A   8       5.482   7.149  -5.325  1.00 24.67           H  
ATOM    140 3HD2 LEU A   8       6.689   5.903  -5.702  1.00 24.67           H  
ATOM    141  N   GLY A   9       8.473   9.142  -8.051  1.00 24.67           N  
ATOM    142  CA  GLY A   9       8.913  10.197  -8.961  1.00 24.67           C  
ATOM    143  C   GLY A   9       9.062  11.546  -8.261  1.00 24.67           C  
ATOM    144  O   GLY A   9       8.345  12.496  -8.559  1.00 24.67           O  
ATOM    145  H   GLY A   9       7.519   8.810  -8.108  1.00 24.67           H  
ATOM    146 1HA  GLY A   9       9.866   9.913  -9.407  1.00 24.67           H  
ATOM    147 2HA  GLY A   9       8.200  10.290  -9.780  1.00 24.67           H  
ATOM    148  N   VAL A  10      10.013  11.618  -7.328  1.00 24.67           N  
ATOM    149  CA  VAL A  10      10.283  12.828  -6.566  1.00 24.67           C  
ATOM    150  C   VAL A  10      10.723  13.911  -7.544  1.00 24.67           C  
ATOM    151  O   VAL A  10      10.243  15.047  -7.518  1.00 24.67           O  
ATOM    152  CB  VAL A  10      11.367  12.557  -5.509  1.00 24.67           C  
ATOM    153  CG1 VAL A  10      11.783  13.855  -4.846  1.00 24.67           C  
ATOM    154  CG2 VAL A  10      10.827  11.554  -4.483  1.00 24.67           C  
ATOM    155  H   VAL A  10      10.540  10.765  -7.143  1.00 24.67           H  
ATOM    156  HA  VAL A  10       9.368  13.148  -6.066  1.00 24.67           H  
ATOM    157  HB  VAL A  10      12.246  12.136  -5.994  1.00 24.67           H  
ATOM    158 1HG1 VAL A  10      12.561  13.657  -4.109  1.00 24.67           H  
ATOM    159 2HG1 VAL A  10      12.168  14.539  -5.604  1.00 24.67           H  
ATOM    160 3HG1 VAL A  10      10.922  14.306  -4.355  1.00 24.67           H  
ATOM    161 1HG2 VAL A  10      11.596  11.348  -3.745  1.00 24.67           H  
ATOM    162 2HG2 VAL A  10       9.949  11.970  -3.992  1.00 24.67           H  
ATOM    163 3HG2 VAL A  10      10.556  10.625  -4.990  1.00 24.67           H  
ATOM    164  N   GLY A  11      11.599  13.531  -8.474  1.00 24.67           N  
ATOM    165  CA  GLY A  11      12.044  14.415  -9.546  1.00 24.67           C  
ATOM    166  C   GLY A  11      10.931  14.437 -10.588  1.00 24.67           C  
ATOM    167  O   GLY A  11      11.055  13.878 -11.686  1.00 24.67           O  
ATOM    168  H   GLY A  11      11.948  12.586  -8.438  1.00 24.67           H  
ATOM    169 1HA  GLY A  11      12.222  15.419  -9.154  1.00 24.67           H  
ATOM    170 2HA  GLY A  11      12.971  14.043  -9.980  1.00 24.67           H  
ATOM    171  N   ARG A  12       9.815  15.059 -10.225  1.00 24.67           N  
ATOM    172  CA  ARG A  12       8.574  14.977 -10.976  1.00 24.67           C  
ATOM    173  C   ARG A  12       8.541  15.741 -12.288  1.00 24.67           C  
ATOM    174  O   ARG A  12       7.856  16.752 -12.435  1.00 24.67           O  
ATOM    175  CB  ARG A  12       7.427  15.475 -10.111  1.00 24.67           C  
ATOM    176  CG  ARG A  12       6.045  15.404 -10.746  1.00 24.67           C  
ATOM    177  CD  ARG A  12       4.986  15.860  -9.797  1.00 24.67           C  
ATOM    178  NE  ARG A  12       3.660  15.843 -10.401  1.00 24.67           N  
ATOM    179  CZ  ARG A  12       2.533  16.258  -9.788  1.00 24.67           C  
ATOM    180  NH1 ARG A  12       2.583  16.713  -8.555  1.00 24.67           N  
ATOM    181  NH2 ARG A  12       1.377  16.206 -10.425  1.00 24.67           N  
ATOM    182  H   ARG A  12       9.825  15.510  -9.308  1.00 24.67           H  
ATOM    183  HA  ARG A  12       8.395  13.925 -11.195  1.00 24.67           H  
ATOM    184 1HB  ARG A  12       7.401  14.888  -9.192  1.00 24.67           H  
ATOM    185 2HB  ARG A  12       7.614  16.509  -9.828  1.00 24.67           H  
ATOM    186 1HG  ARG A  12       6.017  16.037 -11.633  1.00 24.67           H  
ATOM    187 2HG  ARG A  12       5.837  14.372 -11.032  1.00 24.67           H  
ATOM    188 1HD  ARG A  12       4.974  15.199  -8.928  1.00 24.67           H  
ATOM    189 2HD  ARG A  12       5.202  16.877  -9.474  1.00 24.67           H  
ATOM    190  HE  ARG A  12       3.581  15.501 -11.350  1.00 24.67           H  
ATOM    191 1HH1 ARG A  12       3.468  16.754  -8.067  1.00 24.67           H  
ATOM    192 2HH1 ARG A  12       1.740  17.026  -8.098  1.00 24.67           H  
ATOM    193 1HH2 ARG A  12       1.337  15.859 -11.373  1.00 24.67           H  
ATOM    194 2HH2 ARG A  12       0.534  16.518  -9.965  1.00 24.67           H  
ATOM    195  N   LYS A  13       9.275  15.212 -13.254  1.00 24.67           N  
ATOM    196  CA  LYS A  13       9.322  15.744 -14.605  1.00 24.67           C  
ATOM    197  C   LYS A  13       7.982  15.412 -15.280  1.00 24.67           C  
ATOM    198  O   LYS A  13       7.500  14.290 -15.121  1.00 24.67           O  
ATOM    199  CB  LYS A  13      10.476  15.101 -15.381  1.00 24.67           C  
ATOM    200  CG  LYS A  13      10.686  15.623 -16.795  1.00 24.67           C  
ATOM    201  CD  LYS A  13      11.888  14.968 -17.455  1.00 24.67           C  
ATOM    202  CE  LYS A  13      12.078  15.471 -18.881  1.00 24.67           C  
ATOM    203  NZ  LYS A  13      13.259  14.841 -19.546  1.00 24.67           N  
ATOM    204  H   LYS A  13       9.846  14.405 -12.999  1.00 24.67           H  
ATOM    205  HA  LYS A  13       9.475  16.816 -14.542  1.00 24.67           H  
ATOM    206 1HB  LYS A  13      11.406  15.241 -14.827  1.00 24.67           H  
ATOM    207 2HB  LYS A  13      10.305  14.026 -15.456  1.00 24.67           H  
ATOM    208 1HG  LYS A  13       9.797  15.421 -17.400  1.00 24.67           H  
ATOM    209 2HG  LYS A  13      10.853  16.694 -16.772  1.00 24.67           H  
ATOM    210 1HD  LYS A  13      12.788  15.180 -16.880  1.00 24.67           H  
ATOM    211 2HD  LYS A  13      11.736  13.889 -17.483  1.00 24.67           H  
ATOM    212 1HE  LYS A  13      11.184  15.241 -19.459  1.00 24.67           H  
ATOM    213 2HE  LYS A  13      12.219  16.550 -18.864  1.00 24.67           H  
ATOM    214 1HZ  LYS A  13      13.348  15.198 -20.488  1.00 24.67           H  
ATOM    215 2HZ  LYS A  13      14.097  15.059 -19.025  1.00 24.67           H  
ATOM    216 3HZ  LYS A  13      13.133  13.840 -19.580  1.00 24.67           H  
ATOM    217  N   PRO A  14       7.313  16.344 -15.976  1.00 24.67           N  
ATOM    218  CA  PRO A  14       6.089  16.069 -16.699  1.00 24.67           C  
ATOM    219  C   PRO A  14       6.405  15.176 -17.887  1.00 24.67           C  
ATOM    220  O   PRO A  14       7.467  15.316 -18.494  1.00 24.67           O  
ATOM    221  CB  PRO A  14       5.620  17.470 -17.115  1.00 24.67           C  
ATOM    222  CG  PRO A  14       6.886  18.311 -17.150  1.00 24.67           C  
ATOM    223  CD  PRO A  14       7.770  17.740 -16.044  1.00 24.67           C  
ATOM    224  HA  PRO A  14       5.367  15.584 -16.027  1.00 24.67           H  
ATOM    225 1HB  PRO A  14       5.121  17.422 -18.093  1.00 24.67           H  
ATOM    226 2HB  PRO A  14       4.881  17.846 -16.395  1.00 24.67           H  
ATOM    227 1HG  PRO A  14       7.357  18.244 -18.143  1.00 24.67           H  
ATOM    228 2HG  PRO A  14       6.638  19.372 -16.988  1.00 24.67           H  
ATOM    229 1HD  PRO A  14       8.807  17.815 -16.369  1.00 24.67           H  
ATOM    230 2HD  PRO A  14       7.591  18.253 -15.081  1.00 24.67           H  
ATOM    231  N   ASN A  15       5.462  14.317 -18.272  1.00 24.67           N  
ATOM    232  CA  ASN A  15       5.677  13.459 -19.439  1.00 24.67           C  
ATOM    233  C   ASN A  15       4.984  13.968 -20.701  1.00 24.67           C  
ATOM    234  O   ASN A  15       4.916  13.258 -21.707  1.00 24.67           O  
ATOM    235  CB  ASN A  15       5.252  12.036 -19.124  1.00 24.67           C  
ATOM    236  CG  ASN A  15       6.154  11.377 -18.101  1.00 24.67           C  
ATOM    237  OD1 ASN A  15       7.378  11.548 -18.132  1.00 24.67           O  
ATOM    238  ND2 ASN A  15       5.569  10.627 -17.198  1.00 24.67           N  
ATOM    239  H   ASN A  15       4.611  14.233 -17.739  1.00 24.67           H  
ATOM    240  HA  ASN A  15       6.746  13.442 -19.657  1.00 24.67           H  
ATOM    241 1HB  ASN A  15       4.233  12.036 -18.744  1.00 24.67           H  
ATOM    242 2HB  ASN A  15       5.261  11.440 -20.036  1.00 24.67           H  
ATOM    243 1HD2 ASN A  15       6.120  10.170 -16.494  1.00 24.67           H  
ATOM    244 2HD2 ASN A  15       4.579  10.512 -17.204  1.00 24.67           H  
ATOM    245  N   LYS A  16       4.445  15.189 -20.638  1.00 24.67           N  
ATOM    246  CA  LYS A  16       3.786  15.914 -21.745  1.00 24.67           C  
ATOM    247  C   LYS A  16       2.495  15.293 -22.313  1.00 24.67           C  
ATOM    248  O   LYS A  16       1.441  15.929 -22.331  1.00 24.67           O  
ATOM    249  CB  LYS A  16       4.778  16.122 -22.896  1.00 24.67           C  
ATOM    250  CG  LYS A  16       5.926  17.066 -22.559  1.00 24.67           C  
ATOM    251  CD  LYS A  16       6.882  17.215 -23.731  1.00 24.67           C  
ATOM    252  CE  LYS A  16       8.040  18.142 -23.385  1.00 24.67           C  
ATOM    253  NZ  LYS A  16       9.008  18.268 -24.510  1.00 24.67           N  
ATOM    254  H   LYS A  16       4.539  15.672 -19.758  1.00 24.67           H  
ATOM    255  HA  LYS A  16       3.518  16.902 -21.367  1.00 24.67           H  
ATOM    256 1HB  LYS A  16       5.200  15.176 -23.216  1.00 24.67           H  
ATOM    257 2HB  LYS A  16       4.250  16.539 -23.752  1.00 24.67           H  
ATOM    258 1HG  LYS A  16       5.527  18.046 -22.300  1.00 24.67           H  
ATOM    259 2HG  LYS A  16       6.476  16.679 -21.697  1.00 24.67           H  
ATOM    260 1HD  LYS A  16       7.281  16.236 -24.001  1.00 24.67           H  
ATOM    261 2HD  LYS A  16       6.348  17.621 -24.589  1.00 24.67           H  
ATOM    262 1HE  LYS A  16       7.646  19.129 -23.145  1.00 24.67           H  
ATOM    263 2HE  LYS A  16       8.560  17.748 -22.512  1.00 24.67           H  
ATOM    264 1HZ  LYS A  16       9.758  18.887 -24.242  1.00 24.67           H  
ATOM    265 2HZ  LYS A  16       9.386  17.357 -24.732  1.00 24.67           H  
ATOM    266 3HZ  LYS A  16       8.536  18.642 -25.321  1.00 24.67           H  
ATOM    267  N   LEU A  17       2.579  14.046 -22.745  1.00 24.67           N  
ATOM    268  CA  LEU A  17       1.487  13.310 -23.366  1.00 24.67           C  
ATOM    269  C   LEU A  17       0.590  12.602 -22.361  1.00 24.67           C  
ATOM    270  O   LEU A  17      -0.396  11.970 -22.732  1.00 24.67           O  
ATOM    271  CB  LEU A  17       2.073  12.287 -24.341  1.00 24.67           C  
ATOM    272  CG  LEU A  17       2.840  12.889 -25.514  1.00 24.67           C  
ATOM    273  CD1 LEU A  17       3.475  11.776 -26.327  1.00 24.67           C  
ATOM    274  CD2 LEU A  17       1.874  13.705 -26.356  1.00 24.67           C  
ATOM    275  H   LEU A  17       3.480  13.592 -22.659  1.00 24.67           H  
ATOM    276  HA  LEU A  17       0.878  14.019 -23.925  1.00 24.67           H  
ATOM    277 1HB  LEU A  17       2.757  11.636 -23.793  1.00 24.67           H  
ATOM    278 2HB  LEU A  17       1.263  11.683 -24.742  1.00 24.67           H  
ATOM    279  HG  LEU A  17       3.636  13.536 -25.142  1.00 24.67           H  
ATOM    280 1HD1 LEU A  17       4.024  12.206 -27.166  1.00 24.67           H  
ATOM    281 2HD1 LEU A  17       4.162  11.214 -25.694  1.00 24.67           H  
ATOM    282 3HD1 LEU A  17       2.709  11.115 -26.701  1.00 24.67           H  
ATOM    283 1HD2 LEU A  17       2.409  14.146 -27.197  1.00 24.67           H  
ATOM    284 2HD2 LEU A  17       1.085  13.062 -26.726  1.00 24.67           H  
ATOM    285 3HD2 LEU A  17       1.441  14.498 -25.745  1.00 24.67           H  
ATOM    286  N   ALA A  18       0.907  12.727 -21.081  1.00 24.67           N  
ATOM    287  CA  ALA A  18       0.158  12.054 -20.023  1.00 24.67           C  
ATOM    288  C   ALA A  18      -1.328  12.416 -20.016  1.00 24.67           C  
ATOM    289  O   ALA A  18      -2.175  11.574 -19.713  1.00 24.67           O  
ATOM    290  CB  ALA A  18       0.758  12.399 -18.672  1.00 24.67           C  
ATOM    291  H   ALA A  18       1.713  13.287 -20.840  1.00 24.67           H  
ATOM    292  HA  ALA A  18       0.243  10.977 -20.185  1.00 24.67           H  
ATOM    293 1HB  ALA A  18       0.222  11.865 -17.885  1.00 24.67           H  
ATOM    294 2HB  ALA A  18       1.804  12.108 -18.657  1.00 24.67           H  
ATOM    295 3HB  ALA A  18       0.679  13.472 -18.502  1.00 24.67           H  
ATOM    296  N   GLY A  19      -1.660  13.661 -20.361  1.00 24.67           N  
ATOM    297  CA  GLY A  19      -3.055  14.100 -20.355  1.00 24.67           C  
ATOM    298  C   GLY A  19      -3.788  13.778 -21.661  1.00 24.67           C  
ATOM    299  O   GLY A  19      -4.978  14.083 -21.806  1.00 24.67           O  
ATOM    300  H   GLY A  19      -0.932  14.316 -20.618  1.00 24.67           H  
ATOM    301 1HA  GLY A  19      -3.577  13.631 -19.521  1.00 24.67           H  
ATOM    302 2HA  GLY A  19      -3.087  15.175 -20.181  1.00 24.67           H  
ATOM    303  N   ARG A  20      -3.079  13.178 -22.625  1.00 24.67           N  
ATOM    304  CA  ARG A  20      -3.664  12.867 -23.920  1.00 24.67           C  
ATOM    305  C   ARG A  20      -4.852  11.936 -23.782  1.00 24.67           C  
ATOM    306  O   ARG A  20      -5.852  12.088 -24.488  1.00 24.67           O  
ATOM    307  CB  ARG A  20      -2.620  12.271 -24.844  1.00 24.67           C  
ATOM    308  CG  ARG A  20      -3.098  11.954 -26.243  1.00 24.67           C  
ATOM    309  CD  ARG A  20      -1.957  11.639 -27.155  1.00 24.67           C  
ATOM    310  NE  ARG A  20      -1.222  10.462 -26.727  1.00 24.67           N  
ATOM    311  CZ  ARG A  20      -0.080  10.030 -27.291  1.00 24.67           C  
ATOM    312  NH1 ARG A  20       0.431  10.681 -28.313  1.00 24.67           N  
ATOM    313  NH2 ARG A  20       0.528   8.956 -26.817  1.00 24.67           N  
ATOM    314  H   ARG A  20      -2.114  12.907 -22.463  1.00 24.67           H  
ATOM    315  HA  ARG A  20      -4.010  13.797 -24.369  1.00 24.67           H  
ATOM    316 1HB  ARG A  20      -1.770  12.950 -24.920  1.00 24.67           H  
ATOM    317 2HB  ARG A  20      -2.249  11.341 -24.410  1.00 24.67           H  
ATOM    318 1HG  ARG A  20      -3.767  11.093 -26.211  1.00 24.67           H  
ATOM    319 2HG  ARG A  20      -3.635  12.814 -26.644  1.00 24.67           H  
ATOM    320 1HD  ARG A  20      -2.335  11.458 -28.163  1.00 24.67           H  
ATOM    321 2HD  ARG A  20      -1.272  12.481 -27.171  1.00 24.67           H  
ATOM    322  HE  ARG A  20      -1.589   9.940 -25.940  1.00 24.67           H  
ATOM    323 1HH1 ARG A  20      -0.035  11.500 -28.675  1.00 24.67           H  
ATOM    324 2HH1 ARG A  20       1.287  10.358 -28.740  1.00 24.67           H  
ATOM    325 1HH2 ARG A  20       0.135   8.461 -26.027  1.00 24.67           H  
ATOM    326 2HH2 ARG A  20       1.385   8.632 -27.241  1.00 24.67           H  
ATOM    327  N   GLY A  21      -4.757  10.959 -22.873  1.00 24.67           N  
ATOM    328  CA  GLY A  21      -5.843  10.015 -22.661  1.00 24.67           C  
ATOM    329  C   GLY A  21      -7.125  10.716 -22.212  1.00 24.67           C  
ATOM    330  O   GLY A  21      -8.231  10.303 -22.583  1.00 24.67           O  
ATOM    331  H   GLY A  21      -3.913  10.886 -22.323  1.00 24.67           H  
ATOM    332 1HA  GLY A  21      -6.031   9.466 -23.584  1.00 24.67           H  
ATOM    333 2HA  GLY A  21      -5.543   9.284 -21.910  1.00 24.67           H  
ATOM    334  N   CYS A  22      -6.981  11.770 -21.397  1.00 24.67           N  
ATOM    335  CA  CYS A  22      -8.139  12.503 -20.911  1.00 24.67           C  
ATOM    336  C   CYS A  22      -8.761  13.263 -22.062  1.00 24.67           C  
ATOM    337  O   CYS A  22      -9.981  13.261 -22.241  1.00 24.67           O  
ATOM    338  CB  CYS A  22      -7.747  13.485 -19.813  1.00 24.67           C  
ATOM    339  SG  CYS A  22      -7.207  12.695 -18.284  1.00 24.67           S  
ATOM    340  H   CYS A  22      -6.054  12.075 -21.134  1.00 24.67           H  
ATOM    341  HA  CYS A  22      -8.868  11.798 -20.516  1.00 24.67           H  
ATOM    342 1HB  CYS A  22      -6.942  14.122 -20.167  1.00 24.67           H  
ATOM    343 2HB  CYS A  22      -8.598  14.125 -19.580  1.00 24.67           H  
ATOM    344  HG  CYS A  22      -7.009  13.825 -17.613  1.00 24.67           H  
ATOM    345  N   HIS A  23      -7.906  13.863 -22.892  1.00 24.67           N  
ATOM    346  CA  HIS A  23      -8.382  14.614 -24.038  1.00 24.67           C  
ATOM    347  C   HIS A  23      -9.169  13.677 -24.930  1.00 24.67           C  
ATOM    348  O   HIS A  23     -10.312  13.967 -25.293  1.00 24.67           O  
ATOM    349  CB  HIS A  23      -7.220  15.237 -24.820  1.00 24.67           C  
ATOM    350  CG  HIS A  23      -7.644  16.038 -26.021  1.00 24.67           C  
ATOM    351  ND1 HIS A  23      -8.191  17.304 -25.925  1.00 24.67           N  
ATOM    352  CD2 HIS A  23      -7.595  15.749 -27.344  1.00 24.67           C  
ATOM    353  CE1 HIS A  23      -8.458  17.758 -27.138  1.00 24.67           C  
ATOM    354  NE2 HIS A  23      -8.104  16.838 -28.017  1.00 24.67           N  
ATOM    355  H   HIS A  23      -6.904  13.818 -22.693  1.00 24.67           H  
ATOM    356  HA  HIS A  23      -9.047  15.413 -23.714  1.00 24.67           H  
ATOM    357 1HB  HIS A  23      -6.645  15.882 -24.160  1.00 24.67           H  
ATOM    358 2HB  HIS A  23      -6.554  14.451 -25.165  1.00 24.67           H  
ATOM    359  HD2 HIS A  23      -7.220  14.826 -27.787  1.00 24.67           H  
ATOM    360  HE1 HIS A  23      -8.893  18.730 -27.376  1.00 24.67           H  
ATOM    361  HE2 HIS A  23      -8.194  16.913 -29.018  1.00 24.67           H  
ATOM    362  N   ARG A  24      -8.570  12.535 -25.265  1.00 24.67           N  
ATOM    363  CA  ARG A  24      -9.226  11.576 -26.128  1.00 24.67           C  
ATOM    364  C   ARG A  24     -10.579  11.157 -25.572  1.00 24.67           C  
ATOM    365  O   ARG A  24     -11.560  11.135 -26.312  1.00 24.67           O  
ATOM    366  CB  ARG A  24      -8.351  10.356 -26.336  1.00 24.67           C  
ATOM    367  CG  ARG A  24      -8.950   9.289 -27.246  1.00 24.67           C  
ATOM    368  CD  ARG A  24      -7.988   8.193 -27.518  1.00 24.67           C  
ATOM    369  NE  ARG A  24      -8.583   7.136 -28.322  1.00 24.67           N  
ATOM    370  CZ  ARG A  24      -7.895   6.148 -28.926  1.00 24.67           C  
ATOM    371  NH1 ARG A  24      -6.581   6.094 -28.829  1.00 24.67           N  
ATOM    372  NH2 ARG A  24      -8.543   5.233 -29.620  1.00 24.67           N  
ATOM    373  H   ARG A  24      -7.632  12.341 -24.917  1.00 24.67           H  
ATOM    374  HA  ARG A  24      -9.386  12.046 -27.098  1.00 24.67           H  
ATOM    375 1HB  ARG A  24      -7.392  10.664 -26.748  1.00 24.67           H  
ATOM    376 2HB  ARG A  24      -8.149   9.891 -25.366  1.00 24.67           H  
ATOM    377 1HG  ARG A  24      -9.830   8.855 -26.761  1.00 24.67           H  
ATOM    378 2HG  ARG A  24      -9.248   9.734 -28.194  1.00 24.67           H  
ATOM    379 1HD  ARG A  24      -7.127   8.587 -28.056  1.00 24.67           H  
ATOM    380 2HD  ARG A  24      -7.661   7.759 -26.575  1.00 24.67           H  
ATOM    381  HE  ARG A  24      -9.613   7.125 -28.417  1.00 24.67           H  
ATOM    382 1HH1 ARG A  24      -6.085   6.796 -28.298  1.00 24.67           H  
ATOM    383 2HH1 ARG A  24      -6.071   5.352 -29.285  1.00 24.67           H  
ATOM    384 1HH2 ARG A  24      -9.557   5.281 -29.690  1.00 24.67           H  
ATOM    385 2HH2 ARG A  24      -8.037   4.491 -30.075  1.00 24.67           H  
ATOM    386  N   LYS A  25     -10.657  10.879 -24.263  1.00 24.67           N  
ATOM    387  CA  LYS A  25     -11.929  10.477 -23.681  1.00 24.67           C  
ATOM    388  C   LYS A  25     -12.964  11.585 -23.838  1.00 24.67           C  
ATOM    389  O   LYS A  25     -14.104  11.330 -24.233  1.00 24.67           O  
ATOM    390  CB  LYS A  25     -11.758  10.169 -22.192  1.00 24.67           C  
ATOM    391  CG  LYS A  25     -13.031   9.691 -21.472  1.00 24.67           C  
ATOM    392  CD  LYS A  25     -13.459   8.303 -21.949  1.00 24.67           C  
ATOM    393  CE  LYS A  25     -14.473   7.651 -20.983  1.00 24.67           C  
ATOM    394  NZ  LYS A  25     -15.824   8.295 -21.024  1.00 24.67           N  
ATOM    395  H   LYS A  25      -9.824  10.906 -23.675  1.00 24.67           H  
ATOM    396  HA  LYS A  25     -12.289   9.589 -24.199  1.00 24.67           H  
ATOM    397 1HB  LYS A  25     -10.984   9.408 -22.068  1.00 24.67           H  
ATOM    398 2HB  LYS A  25     -11.407  11.068 -21.682  1.00 24.67           H  
ATOM    399 1HG  LYS A  25     -12.856   9.667 -20.400  1.00 24.67           H  
ATOM    400 2HG  LYS A  25     -13.845  10.394 -21.677  1.00 24.67           H  
ATOM    401 1HD  LYS A  25     -13.941   8.400 -22.929  1.00 24.67           H  
ATOM    402 2HD  LYS A  25     -12.587   7.660 -22.054  1.00 24.67           H  
ATOM    403 1HE  LYS A  25     -14.581   6.599 -21.242  1.00 24.67           H  
ATOM    404 2HE  LYS A  25     -14.084   7.726 -19.967  1.00 24.67           H  
ATOM    405 1HZ  LYS A  25     -16.444   7.841 -20.392  1.00 24.67           H  
ATOM    406 2HZ  LYS A  25     -15.813   9.300 -20.807  1.00 24.67           H  
ATOM    407 3HZ  LYS A  25     -16.216   8.244 -21.964  1.00 24.67           H  
ATOM    408  N   HIS A  26     -12.561  12.834 -23.613  1.00 24.67           N  
ATOM    409  CA  HIS A  26     -13.511  13.928 -23.727  1.00 24.67           C  
ATOM    410  C   HIS A  26     -14.012  14.062 -25.163  1.00 24.67           C  
ATOM    411  O   HIS A  26     -15.188  14.345 -25.388  1.00 24.67           O  
ATOM    412  CB  HIS A  26     -12.897  15.251 -23.255  1.00 24.67           C  
ATOM    413  CG  HIS A  26     -12.680  15.320 -21.759  1.00 24.67           C  
ATOM    414  ND1 HIS A  26     -13.710  15.182 -20.850  1.00 24.67           N  
ATOM    415  CD2 HIS A  26     -11.558  15.529 -21.029  1.00 24.67           C  
ATOM    416  CE1 HIS A  26     -13.227  15.293 -19.623  1.00 24.67           C  
ATOM    417  NE2 HIS A  26     -11.925  15.506 -19.703  1.00 24.67           N  
ATOM    418  H   HIS A  26     -11.602  13.019 -23.313  1.00 24.67           H  
ATOM    419  HA  HIS A  26     -14.376  13.721 -23.099  1.00 24.67           H  
ATOM    420 1HB  HIS A  26     -11.930  15.390 -23.744  1.00 24.67           H  
ATOM    421 2HB  HIS A  26     -13.538  16.078 -23.554  1.00 24.67           H  
ATOM    422  HD1 HIS A  26     -14.674  15.018 -21.065  1.00 24.67           H  
ATOM    423  HD2 HIS A  26     -10.518  15.697 -21.306  1.00 24.67           H  
ATOM    424  HE1 HIS A  26     -13.883  15.207 -18.757  1.00 24.67           H  
ATOM    425  N   VAL A  27     -13.118  13.849 -26.128  1.00 24.67           N  
ATOM    426  CA  VAL A  27     -13.475  13.907 -27.538  1.00 24.67           C  
ATOM    427  C   VAL A  27     -14.414  12.763 -27.940  1.00 24.67           C  
ATOM    428  O   VAL A  27     -15.379  12.980 -28.676  1.00 24.67           O  
ATOM    429  CB  VAL A  27     -12.208  13.873 -28.415  1.00 24.67           C  
ATOM    430  CG1 VAL A  27     -12.587  13.739 -29.879  1.00 24.67           C  
ATOM    431  CG2 VAL A  27     -11.401  15.159 -28.206  1.00 24.67           C  
ATOM    432  H   VAL A  27     -12.154  13.648 -25.865  1.00 24.67           H  
ATOM    433  HA  VAL A  27     -13.989  14.850 -27.716  1.00 24.67           H  
ATOM    434  HB  VAL A  27     -11.607  13.008 -28.137  1.00 24.67           H  
ATOM    435 1HG1 VAL A  27     -11.683  13.704 -30.485  1.00 24.67           H  
ATOM    436 2HG1 VAL A  27     -13.156  12.820 -30.023  1.00 24.67           H  
ATOM    437 3HG1 VAL A  27     -13.194  14.593 -30.179  1.00 24.67           H  
ATOM    438 1HG2 VAL A  27     -10.503  15.124 -28.818  1.00 24.67           H  
ATOM    439 2HG2 VAL A  27     -12.005  16.016 -28.492  1.00 24.67           H  
ATOM    440 3HG2 VAL A  27     -11.118  15.260 -27.166  1.00 24.67           H  
ATOM    441  N   GLU A  28     -14.114  11.536 -27.495  1.00 24.67           N  
ATOM    442  CA  GLU A  28     -14.956  10.385 -27.819  1.00 24.67           C  
ATOM    443  C   GLU A  28     -16.359  10.449 -27.186  1.00 24.67           C  
ATOM    444  O   GLU A  28     -17.342  10.048 -27.812  1.00 24.67           O  
ATOM    445  CB  GLU A  28     -14.280   9.071 -27.395  1.00 24.67           C  
ATOM    446  CG  GLU A  28     -13.038   8.664 -28.217  1.00 24.67           C  
ATOM    447  CD  GLU A  28     -12.433   7.341 -27.753  1.00 24.67           C  
ATOM    448  OE1 GLU A  28     -12.889   6.819 -26.765  1.00 24.67           O  
ATOM    449  OE2 GLU A  28     -11.520   6.849 -28.390  1.00 24.67           O  
ATOM    450  H   GLU A  28     -13.288  11.407 -26.913  1.00 24.67           H  
ATOM    451  HA  GLU A  28     -15.083  10.361 -28.900  1.00 24.67           H  
ATOM    452 1HB  GLU A  28     -13.965   9.159 -26.349  1.00 24.67           H  
ATOM    453 2HB  GLU A  28     -15.003   8.258 -27.445  1.00 24.67           H  
ATOM    454 1HG  GLU A  28     -13.321   8.579 -29.264  1.00 24.67           H  
ATOM    455 2HG  GLU A  28     -12.290   9.451 -28.135  1.00 24.67           H  
ATOM    456  N   ASP A  29     -16.450  10.934 -25.943  1.00 24.67           N  
ATOM    457  CA  ASP A  29     -17.740  11.013 -25.255  1.00 24.67           C  
ATOM    458  C   ASP A  29     -18.757  11.893 -25.972  1.00 24.67           C  
ATOM    459  O   ASP A  29     -18.446  12.976 -26.467  1.00 24.67           O  
ATOM    460  CB  ASP A  29     -17.576  11.498 -23.806  1.00 24.67           C  
ATOM    461  CG  ASP A  29     -17.026  10.419 -22.842  1.00 24.67           C  
ATOM    462  OD1 ASP A  29     -16.945   9.266 -23.218  1.00 24.67           O  
ATOM    463  OD2 ASP A  29     -16.705  10.720 -21.698  1.00 24.67           O  
ATOM    464  H   ASP A  29     -15.606  11.238 -25.458  1.00 24.67           H  
ATOM    465  HA  ASP A  29     -18.151  10.005 -25.217  1.00 24.67           H  
ATOM    466 1HB  ASP A  29     -16.884  12.350 -23.799  1.00 24.67           H  
ATOM    467 2HB  ASP A  29     -18.537  11.853 -23.435  1.00 24.67           H  
ATOM    468  N   GLY A  30     -20.009  11.451 -25.972  1.00 24.67           N  
ATOM    469  CA  GLY A  30     -21.088  12.220 -26.576  1.00 24.67           C  
ATOM    470  C   GLY A  30     -21.025  13.685 -26.159  1.00 24.67           C  
ATOM    471  O   GLY A  30     -21.446  14.036 -25.057  1.00 24.67           O  
ATOM    472  H   GLY A  30     -20.208  10.552 -25.555  1.00 24.67           H  
ATOM    473 1HA  GLY A  30     -21.023  12.143 -27.662  1.00 24.67           H  
ATOM    474 2HA  GLY A  30     -22.047  11.795 -26.282  1.00 24.67           H  
TER     475
ENDMDL

REMARK ID 697255 MODEL 4 BXH1_00023554
PFRMAT TS
TARGET BXH1_00023554
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      -0.023   0.995  -0.245  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.365   1.274   0.095  1.00 24.67           C  
ATOM      3  C   MET A   1       1.563   2.782   0.211  1.00 24.67           C  
ATOM      4  O   MET A   1       0.603   3.544   0.102  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.294   0.680  -0.963  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.195   1.340  -2.328  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.292   0.594  -3.559  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.899   0.967  -2.865  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.110   0.043  -0.572  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.602   1.125   0.573  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.324   1.630  -0.973  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.589   0.828   1.063  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.324   0.746  -0.631  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.061  -0.378  -1.093  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.173   1.259  -2.691  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.437   2.390  -2.238  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.685   0.587  -3.526  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.008   2.017  -2.756  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.992   0.494  -1.889  1.00 24.67           H  
ATOM     20  N   ARG A   2       2.802   3.223   0.433  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.066   4.662   0.571  1.00 24.67           C  
ATOM     22  C   ARG A   2       3.829   5.263  -0.619  1.00 24.67           C  
ATOM     23  O   ARG A   2       3.566   6.398  -1.015  1.00 24.67           O  
ATOM     24  CB  ARG A   2       3.871   4.927   1.834  1.00 24.67           C  
ATOM     25  CG  ARG A   2       3.207   4.469   3.140  1.00 24.67           C  
ATOM     26  CD  ARG A   2       1.940   5.199   3.437  1.00 24.67           C  
ATOM     27  NE  ARG A   2       1.363   4.762   4.710  1.00 24.67           N  
ATOM     28  CZ  ARG A   2       0.164   5.148   5.197  1.00 24.67           C  
ATOM     29  NH1 ARG A   2      -0.596   5.983   4.521  1.00 24.67           N  
ATOM     30  NH2 ARG A   2      -0.248   4.678   6.361  1.00 24.67           N  
ATOM     31  H   ARG A   2       3.562   2.567   0.530  1.00 24.67           H  
ATOM     32  HA  ARG A   2       2.112   5.181   0.658  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       4.836   4.434   1.760  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       4.060   5.998   1.921  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       2.978   3.407   3.068  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       3.898   4.632   3.969  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       2.135   6.268   3.495  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.212   5.003   2.647  1.00 24.67           H  
ATOM     39  HE  ARG A   2       1.910   4.123   5.269  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2      -0.287   6.340   3.628  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2      -1.493   6.261   4.895  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       0.336   4.036   6.882  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2      -1.143   4.958   6.731  1.00 24.67           H  
ATOM     44  N   ARG A   3       4.743   4.471  -1.187  1.00 24.67           N  
ATOM     45  CA  ARG A   3       5.673   4.841  -2.268  1.00 24.67           C  
ATOM     46  C   ARG A   3       6.766   5.815  -1.839  1.00 24.67           C  
ATOM     47  O   ARG A   3       6.555   6.727  -1.041  1.00 24.67           O  
ATOM     48  CB  ARG A   3       4.967   5.391  -3.506  1.00 24.67           C  
ATOM     49  CG  ARG A   3       4.111   4.371  -4.218  1.00 24.67           C  
ATOM     50  CD  ARG A   3       3.527   4.862  -5.450  1.00 24.67           C  
ATOM     51  NE  ARG A   3       2.634   3.881  -6.034  1.00 24.67           N  
ATOM     52  CZ  ARG A   3       3.033   2.844  -6.794  1.00 24.67           C  
ATOM     53  NH1 ARG A   3       4.309   2.663  -7.043  1.00 24.67           N  
ATOM     54  NH2 ARG A   3       2.139   2.003  -7.284  1.00 24.67           N  
ATOM     55  H   ARG A   3       4.839   3.544  -0.813  1.00 24.67           H  
ATOM     56  HA  ARG A   3       6.179   3.933  -2.589  1.00 24.67           H  
ATOM     57 1HB  ARG A   3       4.363   6.259  -3.277  1.00 24.67           H  
ATOM     58 2HB  ARG A   3       5.732   5.713  -4.221  1.00 24.67           H  
ATOM     59 1HG  ARG A   3       4.734   3.517  -4.480  1.00 24.67           H  
ATOM     60 2HG  ARG A   3       3.308   4.055  -3.566  1.00 24.67           H  
ATOM     61 1HD  ARG A   3       2.968   5.779  -5.266  1.00 24.67           H  
ATOM     62 2HD  ARG A   3       4.329   5.052  -6.154  1.00 24.67           H  
ATOM     63  HE  ARG A   3       1.643   3.985  -5.863  1.00 24.67           H  
ATOM     64 1HH1 ARG A   3       4.993   3.303  -6.661  1.00 24.67           H  
ATOM     65 2HH1 ARG A   3       4.610   1.882  -7.607  1.00 24.67           H  
ATOM     66 1HH2 ARG A   3       1.158   2.140  -7.090  1.00 24.67           H  
ATOM     67 2HH2 ARG A   3       2.439   1.224  -7.851  1.00 24.67           H  
ATOM     68  N   SER A   4       7.959   5.542  -2.346  1.00 24.67           N  
ATOM     69  CA  SER A   4       9.152   6.341  -2.098  1.00 24.67           C  
ATOM     70  C   SER A   4       9.276   7.470  -3.109  1.00 24.67           C  
ATOM     71  O   SER A   4       8.366   7.715  -3.898  1.00 24.67           O  
ATOM     72  CB  SER A   4      10.396   5.457  -2.157  1.00 24.67           C  
ATOM     73  OG  SER A   4      11.580   6.214  -1.958  1.00 24.67           O  
ATOM     74  H   SER A   4       8.034   4.735  -2.980  1.00 24.67           H  
ATOM     75  HA  SER A   4       9.076   6.779  -1.103  1.00 24.67           H  
ATOM     76 1HB  SER A   4      10.323   4.681  -1.398  1.00 24.67           H  
ATOM     77 2HB  SER A   4      10.430   4.959  -3.129  1.00 24.67           H  
ATOM     78  HG  SER A   4      12.302   5.562  -1.932  1.00 24.67           H  
ATOM     79  N   HIS A   5      10.403   8.181  -3.031  1.00 24.67           N  
ATOM     80  CA  HIS A   5      10.743   9.219  -3.988  1.00 24.67           C  
ATOM     81  C   HIS A   5      11.261   8.456  -5.203  1.00 24.67           C  
ATOM     82  O   HIS A   5      11.105   8.879  -6.355  1.00 24.67           O  
ATOM     83  CB  HIS A   5      11.817  10.153  -3.436  1.00 24.67           C  
ATOM     84  CG  HIS A   5      11.370  10.974  -2.274  1.00 24.67           C  
ATOM     85  ND1 HIS A   5      10.418  11.965  -2.382  1.00 24.67           N  
ATOM     86  CD2 HIS A   5      11.746  10.949  -0.975  1.00 24.67           C  
ATOM     87  CE1 HIS A   5      10.229  12.519  -1.195  1.00 24.67           C  
ATOM     88  NE2 HIS A   5      11.022  11.920  -0.325  1.00 24.67           N  
ATOM     89  H   HIS A   5      11.064   7.911  -2.324  1.00 24.67           H  
ATOM     90  HA  HIS A   5       9.864   9.797  -4.277  1.00 24.67           H  
ATOM     91 1HB  HIS A   5      12.684   9.568  -3.134  1.00 24.67           H  
ATOM     92 2HB  HIS A   5      12.133  10.823  -4.214  1.00 24.67           H  
ATOM     93  HD2 HIS A   5      12.485  10.285  -0.527  1.00 24.67           H  
ATOM     94  HE1 HIS A   5       9.538  13.329  -0.972  1.00 24.67           H  
ATOM     95  HE2 HIS A   5      11.092  12.136   0.659  1.00 24.67           H  
ATOM     96  N   SER A   6      11.846   7.289  -4.900  1.00 24.67           N  
ATOM     97  CA  SER A   6      12.321   6.339  -5.891  1.00 24.67           C  
ATOM     98  C   SER A   6      11.020   5.705  -6.318  1.00 24.67           C  
ATOM     99  O   SER A   6       9.993   6.117  -5.799  1.00 24.67           O  
ATOM    100  CB  SER A   6      13.295   5.329  -5.311  1.00 24.67           C  
ATOM    101  OG  SER A   6      12.650   4.453  -4.442  1.00 24.67           O  
ATOM    102  H   SER A   6      11.915   7.031  -3.915  1.00 24.67           H  
ATOM    103  HA  SER A   6      12.772   6.857  -6.739  1.00 24.67           H  
ATOM    104 1HB  SER A   6      13.752   4.767  -6.123  1.00 24.67           H  
ATOM    105 2HB  SER A   6      14.091   5.851  -4.785  1.00 24.67           H  
ATOM    106  HG  SER A   6      11.852   4.162  -4.905  1.00 24.67           H  
ATOM    107  N   GLU A   7      11.007   4.803  -7.299  1.00 24.67           N  
ATOM    108  CA  GLU A   7       9.753   4.173  -7.791  1.00 24.67           C  
ATOM    109  C   GLU A   7       8.943   5.156  -8.661  1.00 24.67           C  
ATOM    110  O   GLU A   7       8.656   4.871  -9.821  1.00 24.67           O  
ATOM    111  CB  GLU A   7       8.856   3.670  -6.625  1.00 24.67           C  
ATOM    112  CG  GLU A   7       9.447   2.537  -5.769  1.00 24.67           C  
ATOM    113  CD  GLU A   7       8.623   2.254  -4.514  1.00 24.67           C  
ATOM    114  OE1 GLU A   7       7.864   3.116  -4.108  1.00 24.67           O  
ATOM    115  OE2 GLU A   7       8.745   1.178  -3.975  1.00 24.67           O  
ATOM    116  H   GLU A   7      11.884   4.519  -7.711  1.00 24.67           H  
ATOM    117  HA  GLU A   7      10.020   3.317  -8.414  1.00 24.67           H  
ATOM    118 1HB  GLU A   7       8.483   4.455  -5.991  1.00 24.67           H  
ATOM    119 2HB  GLU A   7       7.965   3.235  -7.079  1.00 24.67           H  
ATOM    120 1HG  GLU A   7       9.505   1.630  -6.369  1.00 24.67           H  
ATOM    121 2HG  GLU A   7      10.456   2.809  -5.474  1.00 24.67           H  
ATOM    122  N   LEU A   8       8.609   6.319  -8.097  1.00 24.67           N  
ATOM    123  CA  LEU A   8       7.930   7.390  -8.810  1.00 24.67           C  
ATOM    124  C   LEU A   8       8.919   8.223  -9.623  1.00 24.67           C  
ATOM    125  O   LEU A   8       8.658   8.533 -10.792  1.00 24.67           O  
ATOM    126  CB  LEU A   8       7.186   8.266  -7.808  1.00 24.67           C  
ATOM    127  CG  LEU A   8       6.023   7.575  -7.109  1.00 24.67           C  
ATOM    128  CD1 LEU A   8       5.459   8.480  -6.029  1.00 24.67           C  
ATOM    129  CD2 LEU A   8       4.963   7.249  -8.160  1.00 24.67           C  
ATOM    130  H   LEU A   8       8.861   6.448  -7.122  1.00 24.67           H  
ATOM    131  HA  LEU A   8       7.211   6.945  -9.492  1.00 24.67           H  
ATOM    132 1HB  LEU A   8       7.898   8.575  -7.034  1.00 24.67           H  
ATOM    133 2HB  LEU A   8       6.816   9.150  -8.312  1.00 24.67           H  
ATOM    134  HG  LEU A   8       6.371   6.656  -6.631  1.00 24.67           H  
ATOM    135 1HD1 LEU A   8       4.628   7.983  -5.529  1.00 24.67           H  
ATOM    136 2HD1 LEU A   8       6.243   8.697  -5.297  1.00 24.67           H  
ATOM    137 3HD1 LEU A   8       5.107   9.408  -6.476  1.00 24.67           H  
ATOM    138 1HD2 LEU A   8       4.115   6.756  -7.702  1.00 24.67           H  
ATOM    139 2HD2 LEU A   8       4.626   8.173  -8.632  1.00 24.67           H  
ATOM    140 3HD2 LEU A   8       5.395   6.594  -8.918  1.00 24.67           H  
ATOM    141  N   GLY A   9      10.068   8.542  -9.014  1.00 24.67           N  
ATOM    142  CA  GLY A   9      11.132   9.311  -9.638  1.00 24.67           C  
ATOM    143  C   GLY A   9      11.192  10.762  -9.172  1.00 24.67           C  
ATOM    144  O   GLY A   9      10.244  11.530  -9.324  1.00 24.67           O  
ATOM    145  H   GLY A   9      10.226   8.279  -8.042  1.00 24.67           H  
ATOM    146 1HA  GLY A   9      12.083   8.826  -9.417  1.00 24.67           H  
ATOM    147 2HA  GLY A   9      11.007   9.282 -10.721  1.00 24.67           H  
ATOM    148  N   VAL A  10      12.355  11.168  -8.683  1.00 24.67           N  
ATOM    149  CA  VAL A  10      12.551  12.528  -8.187  1.00 24.67           C  
ATOM    150  C   VAL A  10      12.354  13.549  -9.302  1.00 24.67           C  
ATOM    151  O   VAL A  10      11.771  14.613  -9.107  1.00 24.67           O  
ATOM    152  CB  VAL A  10      13.948  12.667  -7.573  1.00 24.67           C  
ATOM    153  CG1 VAL A  10      14.229  14.121  -7.245  1.00 24.67           C  
ATOM    154  CG2 VAL A  10      14.018  11.815  -6.324  1.00 24.67           C  
ATOM    155  H   VAL A  10      13.109  10.500  -8.600  1.00 24.67           H  
ATOM    156  HA  VAL A  10      11.812  12.719  -7.407  1.00 24.67           H  
ATOM    157  HB  VAL A  10      14.697  12.335  -8.290  1.00 24.67           H  
ATOM    158 1HG1 VAL A  10      15.223  14.211  -6.811  1.00 24.67           H  
ATOM    159 2HG1 VAL A  10      14.174  14.715  -8.156  1.00 24.67           H  
ATOM    160 3HG1 VAL A  10      13.487  14.482  -6.531  1.00 24.67           H  
ATOM    161 1HG2 VAL A  10      15.007  11.898  -5.877  1.00 24.67           H  
ATOM    162 2HG2 VAL A  10      13.270  12.169  -5.623  1.00 24.67           H  
ATOM    163 3HG2 VAL A  10      13.817  10.773  -6.580  1.00 24.67           H  
ATOM    164  N   GLY A  11      12.860  13.200 -10.480  1.00 24.67           N  
ATOM    165  CA  GLY A  11      12.784  14.023 -11.678  1.00 24.67           C  
ATOM    166  C   GLY A  11      11.549  13.715 -12.535  1.00 24.67           C  
ATOM    167  O   GLY A  11      11.523  14.048 -13.721  1.00 24.67           O  
ATOM    168  H   GLY A  11      13.317  12.305 -10.545  1.00 24.67           H  
ATOM    169 1HA  GLY A  11      12.772  15.077 -11.390  1.00 24.67           H  
ATOM    170 2HA  GLY A  11      13.685  13.875 -12.271  1.00 24.67           H  
ATOM    171  N   ARG A  12      10.541  13.045 -11.955  1.00 24.67           N  
ATOM    172  CA  ARG A  12       9.318  12.650 -12.661  1.00 24.67           C  
ATOM    173  C   ARG A  12       8.620  13.797 -13.404  1.00 24.67           C  
ATOM    174  O   ARG A  12       8.164  13.603 -14.531  1.00 24.67           O  
ATOM    175  CB  ARG A  12       8.344  12.044 -11.662  1.00 24.67           C  
ATOM    176  CG  ARG A  12       7.051  11.502 -12.191  1.00 24.67           C  
ATOM    177  CD  ARG A  12       6.234  10.957 -11.058  1.00 24.67           C  
ATOM    178  NE  ARG A  12       4.978  10.395 -11.495  1.00 24.67           N  
ATOM    179  CZ  ARG A  12       4.793   9.112 -11.873  1.00 24.67           C  
ATOM    180  NH1 ARG A  12       5.791   8.244 -11.859  1.00 24.67           N  
ATOM    181  NH2 ARG A  12       3.590   8.717 -12.257  1.00 24.67           N  
ATOM    182  H   ARG A  12      10.605  12.775 -10.971  1.00 24.67           H  
ATOM    183  HA  ARG A  12       9.584  11.885 -13.389  1.00 24.67           H  
ATOM    184 1HB  ARG A  12       8.819  11.195 -11.201  1.00 24.67           H  
ATOM    185 2HB  ARG A  12       8.123  12.764 -10.876  1.00 24.67           H  
ATOM    186 1HG  ARG A  12       6.495  12.299 -12.682  1.00 24.67           H  
ATOM    187 2HG  ARG A  12       7.253  10.696 -12.896  1.00 24.67           H  
ATOM    188 1HD  ARG A  12       6.791  10.186 -10.551  1.00 24.67           H  
ATOM    189 2HD  ARG A  12       6.020  11.763 -10.359  1.00 24.67           H  
ATOM    190  HE  ARG A  12       4.179  11.012 -11.529  1.00 24.67           H  
ATOM    191 1HH1 ARG A  12       6.745   8.517 -11.553  1.00 24.67           H  
ATOM    192 2HH1 ARG A  12       5.629   7.291 -12.144  1.00 24.67           H  
ATOM    193 1HH2 ARG A  12       2.823   9.376 -12.270  1.00 24.67           H  
ATOM    194 2HH2 ARG A  12       3.438   7.761 -12.541  1.00 24.67           H  
ATOM    195  N   LYS A  13       8.559  14.977 -12.759  1.00 24.67           N  
ATOM    196  CA  LYS A  13       7.892  16.191 -13.262  1.00 24.67           C  
ATOM    197  C   LYS A  13       6.365  16.035 -13.328  1.00 24.67           C  
ATOM    198  O   LYS A  13       5.859  14.915 -13.372  1.00 24.67           O  
ATOM    199  CB  LYS A  13       8.448  16.590 -14.647  1.00 24.67           C  
ATOM    200  CG  LYS A  13       9.890  17.055 -14.630  1.00 24.67           C  
ATOM    201  CD  LYS A  13      10.333  17.507 -16.005  1.00 24.67           C  
ATOM    202  CE  LYS A  13      10.509  16.313 -16.936  1.00 24.67           C  
ATOM    203  NZ  LYS A  13      11.062  16.718 -18.268  1.00 24.67           N  
ATOM    204  H   LYS A  13       9.001  15.021 -11.853  1.00 24.67           H  
ATOM    205  HA  LYS A  13       8.135  16.987 -12.563  1.00 24.67           H  
ATOM    206 1HB  LYS A  13       8.382  15.772 -15.343  1.00 24.67           H  
ATOM    207 2HB  LYS A  13       7.848  17.383 -15.078  1.00 24.67           H  
ATOM    208 1HG  LYS A  13       9.996  17.884 -13.931  1.00 24.67           H  
ATOM    209 2HG  LYS A  13      10.527  16.247 -14.303  1.00 24.67           H  
ATOM    210 1HD  LYS A  13       9.593  18.184 -16.425  1.00 24.67           H  
ATOM    211 2HD  LYS A  13      11.285  18.033 -15.923  1.00 24.67           H  
ATOM    212 1HE  LYS A  13      11.190  15.599 -16.469  1.00 24.67           H  
ATOM    213 2HE  LYS A  13       9.542  15.833 -17.083  1.00 24.67           H  
ATOM    214 1HZ  LYS A  13      11.163  15.901 -18.852  1.00 24.67           H  
ATOM    215 2HZ  LYS A  13      10.431  17.373 -18.710  1.00 24.67           H  
ATOM    216 3HZ  LYS A  13      11.963  17.154 -18.141  1.00 24.67           H  
ATOM    217  N   PRO A  14       5.599  17.141 -13.240  1.00 24.67           N  
ATOM    218  CA  PRO A  14       4.158  17.175 -13.403  1.00 24.67           C  
ATOM    219  C   PRO A  14       3.761  16.929 -14.854  1.00 24.67           C  
ATOM    220  O   PRO A  14       4.516  17.234 -15.778  1.00 24.67           O  
ATOM    221  CB  PRO A  14       3.797  18.590 -12.937  1.00 24.67           C  
ATOM    222  CG  PRO A  14       5.047  19.410 -13.172  1.00 24.67           C  
ATOM    223  CD  PRO A  14       6.192  18.459 -12.886  1.00 24.67           C  
ATOM    224  HA  PRO A  14       3.703  16.418 -12.748  1.00 24.67           H  
ATOM    225 1HB  PRO A  14       2.930  18.959 -13.509  1.00 24.67           H  
ATOM    226 2HB  PRO A  14       3.497  18.571 -11.879  1.00 24.67           H  
ATOM    227 1HG  PRO A  14       5.059  19.785 -14.207  1.00 24.67           H  
ATOM    228 2HG  PRO A  14       5.050  20.293 -12.516  1.00 24.67           H  
ATOM    229 1HD  PRO A  14       7.030  18.737 -13.524  1.00 24.67           H  
ATOM    230 2HD  PRO A  14       6.455  18.491 -11.816  1.00 24.67           H  
ATOM    231  N   ASN A  15       2.553  16.417 -15.052  1.00 24.67           N  
ATOM    232  CA  ASN A  15       2.011  16.193 -16.390  1.00 24.67           C  
ATOM    233  C   ASN A  15       1.431  17.485 -16.959  1.00 24.67           C  
ATOM    234  O   ASN A  15       0.448  18.019 -16.445  1.00 24.67           O  
ATOM    235  CB  ASN A  15       0.986  15.071 -16.379  1.00 24.67           C  
ATOM    236  CG  ASN A  15       0.493  14.676 -17.767  1.00 24.67           C  
ATOM    237  OD1 ASN A  15       0.389  15.483 -18.699  1.00 24.67           O  
ATOM    238  ND2 ASN A  15       0.181  13.408 -17.915  1.00 24.67           N  
ATOM    239  H   ASN A  15       1.985  16.177 -14.251  1.00 24.67           H  
ATOM    240  HA  ASN A  15       2.832  15.893 -17.046  1.00 24.67           H  
ATOM    241 1HB  ASN A  15       1.420  14.193 -15.898  1.00 24.67           H  
ATOM    242 2HB  ASN A  15       0.128  15.376 -15.782  1.00 24.67           H  
ATOM    243 1HD2 ASN A  15      -0.148  13.072 -18.797  1.00 24.67           H  
ATOM    244 2HD2 ASN A  15       0.277  12.776 -17.144  1.00 24.67           H  
ATOM    245  N   LYS A  16       2.045  17.991 -18.025  1.00 24.67           N  
ATOM    246  CA  LYS A  16       1.663  19.257 -18.664  1.00 24.67           C  
ATOM    247  C   LYS A  16       0.214  19.291 -19.184  1.00 24.67           C  
ATOM    248  O   LYS A  16      -0.317  20.364 -19.465  1.00 24.67           O  
ATOM    249  CB  LYS A  16       2.612  19.557 -19.828  1.00 24.67           C  
ATOM    250  CG  LYS A  16       2.467  18.607 -21.008  1.00 24.67           C  
ATOM    251  CD  LYS A  16       3.468  18.893 -22.111  1.00 24.67           C  
ATOM    252  CE  LYS A  16       3.261  17.948 -23.294  1.00 24.67           C  
ATOM    253  NZ  LYS A  16       4.264  18.180 -24.371  1.00 24.67           N  
ATOM    254  H   LYS A  16       2.838  17.487 -18.394  1.00 24.67           H  
ATOM    255  HA  LYS A  16       1.763  20.048 -17.921  1.00 24.67           H  
ATOM    256 1HB  LYS A  16       2.434  20.573 -20.190  1.00 24.67           H  
ATOM    257 2HB  LYS A  16       3.643  19.510 -19.478  1.00 24.67           H  
ATOM    258 1HG  LYS A  16       2.569  17.574 -20.672  1.00 24.67           H  
ATOM    259 2HG  LYS A  16       1.481  18.740 -21.424  1.00 24.67           H  
ATOM    260 1HD  LYS A  16       3.348  19.920 -22.455  1.00 24.67           H  
ATOM    261 2HD  LYS A  16       4.481  18.769 -21.729  1.00 24.67           H  
ATOM    262 1HE  LYS A  16       3.344  16.918 -22.947  1.00 24.67           H  
ATOM    263 2HE  LYS A  16       2.261  18.102 -23.699  1.00 24.67           H  
ATOM    264 1HZ  LYS A  16       4.095  17.541 -25.135  1.00 24.67           H  
ATOM    265 2HZ  LYS A  16       4.185  19.131 -24.706  1.00 24.67           H  
ATOM    266 3HZ  LYS A  16       5.192  18.029 -24.006  1.00 24.67           H  
ATOM    267  N   LEU A  17      -0.399  18.119 -19.363  1.00 24.67           N  
ATOM    268  CA  LEU A  17      -1.758  18.017 -19.878  1.00 24.67           C  
ATOM    269  C   LEU A  17      -2.782  17.836 -18.753  1.00 24.67           C  
ATOM    270  O   LEU A  17      -3.983  17.638 -19.008  1.00 24.67           O  
ATOM    271  CB  LEU A  17      -1.847  16.825 -20.838  1.00 24.67           C  
ATOM    272  CG  LEU A  17      -0.890  16.882 -22.033  1.00 24.67           C  
ATOM    273  CD1 LEU A  17      -1.049  15.634 -22.860  1.00 24.67           C  
ATOM    274  CD2 LEU A  17      -1.149  18.131 -22.853  1.00 24.67           C  
ATOM    275  H   LEU A  17       0.081  17.262 -19.104  1.00 24.67           H  
ATOM    276  HA  LEU A  17      -1.995  18.932 -20.416  1.00 24.67           H  
ATOM    277 1HB  LEU A  17      -1.625  15.919 -20.277  1.00 24.67           H  
ATOM    278 2HB  LEU A  17      -2.858  16.749 -21.213  1.00 24.67           H  
ATOM    279  HG  LEU A  17       0.126  16.894 -21.668  1.00 24.67           H  
ATOM    280 1HD1 LEU A  17      -0.352  15.661 -23.697  1.00 24.67           H  
ATOM    281 2HD1 LEU A  17      -0.843  14.760 -22.241  1.00 24.67           H  
ATOM    282 3HD1 LEU A  17      -2.070  15.578 -23.240  1.00 24.67           H  
ATOM    283 1HD2 LEU A  17      -0.452  18.168 -23.692  1.00 24.67           H  
ATOM    284 2HD2 LEU A  17      -2.162  18.103 -23.230  1.00 24.67           H  
ATOM    285 3HD2 LEU A  17      -1.009  19.014 -22.227  1.00 24.67           H  
ATOM    286  N   ALA A  18      -2.313  17.871 -17.507  1.00 24.67           N  
ATOM    287  CA  ALA A  18      -3.190  17.634 -16.377  1.00 24.67           C  
ATOM    288  C   ALA A  18      -4.359  18.601 -16.367  1.00 24.67           C  
ATOM    289  O   ALA A  18      -4.211  19.797 -16.613  1.00 24.67           O  
ATOM    290  CB  ALA A  18      -2.415  17.763 -15.080  1.00 24.67           C  
ATOM    291  H   ALA A  18      -1.325  18.044 -17.326  1.00 24.67           H  
ATOM    292  HA  ALA A  18      -3.583  16.621 -16.458  1.00 24.67           H  
ATOM    293 1HB  ALA A  18      -3.074  17.561 -14.238  1.00 24.67           H  
ATOM    294 2HB  ALA A  18      -1.592  17.051 -15.079  1.00 24.67           H  
ATOM    295 3HB  ALA A  18      -2.017  18.773 -14.998  1.00 24.67           H  
ATOM    296  N   GLY A  19      -5.533  18.061 -16.063  1.00 24.67           N  
ATOM    297  CA  GLY A  19      -6.765  18.833 -15.973  1.00 24.67           C  
ATOM    298  C   GLY A  19      -7.564  18.857 -17.278  1.00 24.67           C  
ATOM    299  O   GLY A  19      -8.754  19.195 -17.263  1.00 24.67           O  
ATOM    300  H   GLY A  19      -5.572  17.071 -15.881  1.00 24.67           H  
ATOM    301 1HA  GLY A  19      -7.384  18.423 -15.177  1.00 24.67           H  
ATOM    302 2HA  GLY A  19      -6.522  19.856 -15.682  1.00 24.67           H  
ATOM    303  N   ARG A  20      -6.955  18.457 -18.405  1.00 24.67           N  
ATOM    304  CA  ARG A  20      -7.704  18.478 -19.661  1.00 24.67           C  
ATOM    305  C   ARG A  20      -8.883  17.518 -19.632  1.00 24.67           C  
ATOM    306  O   ARG A  20      -9.957  17.824 -20.151  1.00 24.67           O  
ATOM    307  CB  ARG A  20      -6.805  18.182 -20.850  1.00 24.67           C  
ATOM    308  CG  ARG A  20      -5.844  19.315 -21.200  1.00 24.67           C  
ATOM    309  CD  ARG A  20      -5.030  18.995 -22.391  1.00 24.67           C  
ATOM    310  NE  ARG A  20      -4.053  20.039 -22.678  1.00 24.67           N  
ATOM    311  CZ  ARG A  20      -4.290  21.147 -23.403  1.00 24.67           C  
ATOM    312  NH1 ARG A  20      -5.479  21.358 -23.923  1.00 24.67           N  
ATOM    313  NH2 ARG A  20      -3.321  22.026 -23.595  1.00 24.67           N  
ATOM    314  H   ARG A  20      -5.971  18.177 -18.405  1.00 24.67           H  
ATOM    315  HA  ARG A  20      -8.093  19.488 -19.802  1.00 24.67           H  
ATOM    316 1HB  ARG A  20      -6.205  17.298 -20.637  1.00 24.67           H  
ATOM    317 2HB  ARG A  20      -7.412  17.968 -21.729  1.00 24.67           H  
ATOM    318 1HG  ARG A  20      -6.412  20.221 -21.401  1.00 24.67           H  
ATOM    319 2HG  ARG A  20      -5.167  19.490 -20.360  1.00 24.67           H  
ATOM    320 1HD  ARG A  20      -4.496  18.067 -22.220  1.00 24.67           H  
ATOM    321 2HD  ARG A  20      -5.678  18.887 -23.257  1.00 24.67           H  
ATOM    322  HE  ARG A  20      -3.124  19.923 -22.298  1.00 24.67           H  
ATOM    323 1HH1 ARG A  20      -6.219  20.687 -23.779  1.00 24.67           H  
ATOM    324 2HH1 ARG A  20      -5.652  22.191 -24.466  1.00 24.67           H  
ATOM    325 1HH2 ARG A  20      -2.406  21.865 -23.194  1.00 24.67           H  
ATOM    326 2HH2 ARG A  20      -3.496  22.858 -24.139  1.00 24.67           H  
ATOM    327  N   GLY A  21      -8.705  16.356 -19.004  1.00 24.67           N  
ATOM    328  CA  GLY A  21      -9.793  15.388 -18.913  1.00 24.67           C  
ATOM    329  C   GLY A  21     -10.975  15.970 -18.141  1.00 24.67           C  
ATOM    330  O   GLY A  21     -12.135  15.706 -18.466  1.00 24.67           O  
ATOM    331  H   GLY A  21      -7.807  16.145 -18.596  1.00 24.67           H  
ATOM    332 1HA  GLY A  21     -10.112  15.106 -19.915  1.00 24.67           H  
ATOM    333 2HA  GLY A  21      -9.438  14.488 -18.418  1.00 24.67           H  
ATOM    334  N   CYS A  22     -10.674  16.766 -17.107  1.00 24.67           N  
ATOM    335  CA  CYS A  22     -11.717  17.356 -16.288  1.00 24.67           C  
ATOM    336  C   CYS A  22     -12.462  18.382 -17.110  1.00 24.67           C  
ATOM    337  O   CYS A  22     -13.691  18.416 -17.111  1.00 24.67           O  
ATOM    338  CB  CYS A  22     -11.124  18.030 -15.054  1.00 24.67           C  
ATOM    339  SG  CYS A  22     -10.393  16.879 -13.876  1.00 24.67           S  
ATOM    340  H   CYS A  22      -9.706  16.968 -16.901  1.00 24.67           H  
ATOM    341  HA  CYS A  22     -12.410  16.578 -15.972  1.00 24.67           H  
ATOM    342 1HB  CYS A  22     -10.363  18.746 -15.351  1.00 24.67           H  
ATOM    343 2HB  CYS A  22     -11.908  18.582 -14.536  1.00 24.67           H  
ATOM    344  HG  CYS A  22     -10.162  17.785 -12.928  1.00 24.67           H  
ATOM    345  N   HIS A  23     -11.714  19.174 -17.880  1.00 24.67           N  
ATOM    346  CA  HIS A  23     -12.306  20.199 -18.724  1.00 24.67           C  
ATOM    347  C   HIS A  23     -13.261  19.558 -19.707  1.00 24.67           C  
ATOM    348  O   HIS A  23     -14.412  19.978 -19.840  1.00 24.67           O  
ATOM    349  CB  HIS A  23     -11.238  20.979 -19.488  1.00 24.67           C  
ATOM    350  CG  HIS A  23     -11.795  22.050 -20.389  1.00 24.67           C  
ATOM    351  ND1 HIS A  23     -12.284  23.251 -19.911  1.00 24.67           N  
ATOM    352  CD2 HIS A  23     -11.937  22.097 -21.737  1.00 24.67           C  
ATOM    353  CE1 HIS A  23     -12.702  23.990 -20.928  1.00 24.67           C  
ATOM    354  NE2 HIS A  23     -12.499  23.316 -22.044  1.00 24.67           N  
ATOM    355  H   HIS A  23     -10.695  19.087 -17.841  1.00 24.67           H  
ATOM    356  HA  HIS A  23     -12.872  20.901 -18.111  1.00 24.67           H  
ATOM    357 1HB  HIS A  23     -10.542  21.434 -18.783  1.00 24.67           H  
ATOM    358 2HB  HIS A  23     -10.663  20.291 -20.105  1.00 24.67           H  
ATOM    359  HD2 HIS A  23     -11.655  21.315 -22.442  1.00 24.67           H  
ATOM    360  HE1 HIS A  23     -13.136  24.988 -20.853  1.00 24.67           H  
ATOM    361  HE2 HIS A  23     -12.722  23.637 -22.976  1.00 24.67           H  
ATOM    362  N   ARG A  24     -12.785  18.520 -20.389  1.00 24.67           N  
ATOM    363  CA  ARG A  24     -13.579  17.833 -21.391  1.00 24.67           C  
ATOM    364  C   ARG A  24     -14.852  17.239 -20.797  1.00 24.67           C  
ATOM    365  O   ARG A  24     -15.884  17.214 -21.457  1.00 24.67           O  
ATOM    366  CB  ARG A  24     -12.741  16.757 -22.044  1.00 24.67           C  
ATOM    367  CG  ARG A  24     -11.639  17.288 -22.956  1.00 24.67           C  
ATOM    368  CD  ARG A  24     -10.740  16.203 -23.417  1.00 24.67           C  
ATOM    369  NE  ARG A  24      -9.694  16.703 -24.298  1.00 24.67           N  
ATOM    370  CZ  ARG A  24      -8.608  16.002 -24.678  1.00 24.67           C  
ATOM    371  NH1 ARG A  24      -8.428  14.776 -24.239  1.00 24.67           N  
ATOM    372  NH2 ARG A  24      -7.721  16.547 -25.493  1.00 24.67           N  
ATOM    373  H   ARG A  24     -11.828  18.210 -20.220  1.00 24.67           H  
ATOM    374  HA  ARG A  24     -13.866  18.563 -22.151  1.00 24.67           H  
ATOM    375 1HB  ARG A  24     -12.267  16.154 -21.268  1.00 24.67           H  
ATOM    376 2HB  ARG A  24     -13.381  16.102 -22.629  1.00 24.67           H  
ATOM    377 1HG  ARG A  24     -12.087  17.755 -23.832  1.00 24.67           H  
ATOM    378 2HG  ARG A  24     -11.047  18.025 -22.418  1.00 24.67           H  
ATOM    379 1HD  ARG A  24     -10.263  15.748 -22.548  1.00 24.67           H  
ATOM    380 2HD  ARG A  24     -11.313  15.451 -23.955  1.00 24.67           H  
ATOM    381  HE  ARG A  24      -9.798  17.642 -24.659  1.00 24.67           H  
ATOM    382 1HH1 ARG A  24      -9.106  14.359 -23.615  1.00 24.67           H  
ATOM    383 2HH1 ARG A  24      -7.615  14.250 -24.525  1.00 24.67           H  
ATOM    384 1HH2 ARG A  24      -7.858  17.487 -25.835  1.00 24.67           H  
ATOM    385 2HH2 ARG A  24      -6.909  16.018 -25.780  1.00 24.67           H  
ATOM    386  N   LYS A  25     -14.793  16.756 -19.550  1.00 24.67           N  
ATOM    387  CA  LYS A  25     -15.991  16.236 -18.900  1.00 24.67           C  
ATOM    388  C   LYS A  25     -16.948  17.383 -18.518  1.00 24.67           C  
ATOM    389  O   LYS A  25     -18.164  17.301 -18.745  1.00 24.67           O  
ATOM    390  CB  LYS A  25     -15.623  15.423 -17.657  1.00 24.67           C  
ATOM    391  CG  LYS A  25     -16.811  14.755 -16.951  1.00 24.67           C  
ATOM    392  CD  LYS A  25     -17.487  13.708 -17.853  1.00 24.67           C  
ATOM    393  CE  LYS A  25     -18.439  12.792 -17.058  1.00 24.67           C  
ATOM    394  NZ  LYS A  25     -19.629  13.521 -16.516  1.00 24.67           N  
ATOM    395  H   LYS A  25     -13.903  16.734 -19.051  1.00 24.67           H  
ATOM    396  HA  LYS A  25     -16.512  15.584 -19.601  1.00 24.67           H  
ATOM    397 1HB  LYS A  25     -14.899  14.653 -17.924  1.00 24.67           H  
ATOM    398 2HB  LYS A  25     -15.135  16.085 -16.935  1.00 24.67           H  
ATOM    399 1HG  LYS A  25     -16.476  14.278 -16.032  1.00 24.67           H  
ATOM    400 2HG  LYS A  25     -17.545  15.520 -16.693  1.00 24.67           H  
ATOM    401 1HD  LYS A  25     -18.073  14.227 -18.618  1.00 24.67           H  
ATOM    402 2HD  LYS A  25     -16.730  13.102 -18.345  1.00 24.67           H  
ATOM    403 1HE  LYS A  25     -18.781  11.987 -17.700  1.00 24.67           H  
ATOM    404 2HE  LYS A  25     -17.884  12.370 -16.222  1.00 24.67           H  
ATOM    405 1HZ  LYS A  25     -20.214  12.910 -15.996  1.00 24.67           H  
ATOM    406 2HZ  LYS A  25     -19.353  14.304 -15.918  1.00 24.67           H  
ATOM    407 3HZ  LYS A  25     -20.199  13.959 -17.258  1.00 24.67           H  
ATOM    408  N   HIS A  26     -16.391  18.465 -17.948  1.00 24.67           N  
ATOM    409  CA  HIS A  26     -17.208  19.579 -17.489  1.00 24.67           C  
ATOM    410  C   HIS A  26     -17.964  20.189 -18.650  1.00 24.67           C  
ATOM    411  O   HIS A  26     -19.141  20.528 -18.520  1.00 24.67           O  
ATOM    412  CB  HIS A  26     -16.368  20.668 -16.804  1.00 24.67           C  
ATOM    413  CG  HIS A  26     -15.823  20.295 -15.437  1.00 24.67           C  
ATOM    414  ND1 HIS A  26     -16.634  19.904 -14.392  1.00 24.67           N  
ATOM    415  CD2 HIS A  26     -14.558  20.293 -14.950  1.00 24.67           C  
ATOM    416  CE1 HIS A  26     -15.887  19.659 -13.326  1.00 24.67           C  
ATOM    417  NE2 HIS A  26     -14.625  19.889 -13.638  1.00 24.67           N  
ATOM    418  H   HIS A  26     -15.384  18.494 -17.807  1.00 24.67           H  
ATOM    419  HA  HIS A  26     -17.939  19.214 -16.768  1.00 24.67           H  
ATOM    420 1HB  HIS A  26     -15.519  20.914 -17.449  1.00 24.67           H  
ATOM    421 2HB  HIS A  26     -16.966  21.572 -16.699  1.00 24.67           H  
ATOM    422  HD1 HIS A  26     -17.628  19.813 -14.417  1.00 24.67           H  
ATOM    423  HD2 HIS A  26     -13.596  20.542 -15.398  1.00 24.67           H  
ATOM    424  HE1 HIS A  26     -16.344  19.332 -12.392  1.00 24.67           H  
ATOM    425  N   VAL A  27     -17.316  20.314 -19.798  1.00 24.67           N  
ATOM    426  CA  VAL A  27     -18.036  20.800 -20.958  1.00 24.67           C  
ATOM    427  C   VAL A  27     -19.041  19.705 -21.287  1.00 24.67           C  
ATOM    428  O   VAL A  27     -18.653  18.556 -21.391  1.00 24.67           O  
ATOM    429  CB  VAL A  27     -17.070  21.050 -22.130  1.00 24.67           C  
ATOM    430  CG1 VAL A  27     -17.846  21.423 -23.376  1.00 24.67           C  
ATOM    431  CG2 VAL A  27     -16.097  22.172 -21.757  1.00 24.67           C  
ATOM    432  H   VAL A  27     -16.330  20.060 -19.866  1.00 24.67           H  
ATOM    433  HA  VAL A  27     -18.563  21.719 -20.710  1.00 24.67           H  
ATOM    434  HB  VAL A  27     -16.509  20.127 -22.336  1.00 24.67           H  
ATOM    435 1HG1 VAL A  27     -17.158  21.590 -24.199  1.00 24.67           H  
ATOM    436 2HG1 VAL A  27     -18.527  20.618 -23.631  1.00 24.67           H  
ATOM    437 3HG1 VAL A  27     -18.417  22.331 -23.187  1.00 24.67           H  
ATOM    438 1HG2 VAL A  27     -15.404  22.344 -22.577  1.00 24.67           H  
ATOM    439 2HG2 VAL A  27     -16.656  23.083 -21.554  1.00 24.67           H  
ATOM    440 3HG2 VAL A  27     -15.537  21.892 -20.868  1.00 24.67           H  
ATOM    441  N   GLU A  28     -20.313  20.066 -21.477  1.00 24.67           N  
ATOM    442  CA  GLU A  28     -21.434  19.138 -21.724  1.00 24.67           C  
ATOM    443  C   GLU A  28     -22.082  18.741 -20.398  1.00 24.67           C  
ATOM    444  O   GLU A  28     -23.306  18.828 -20.295  1.00 24.67           O  
ATOM    445  CB  GLU A  28     -21.094  17.874 -22.562  1.00 24.67           C  
ATOM    446  CG  GLU A  28     -20.702  18.151 -24.035  1.00 24.67           C  
ATOM    447  CD  GLU A  28     -20.451  16.888 -24.854  1.00 24.67           C  
ATOM    448  OE1 GLU A  28     -20.482  15.816 -24.297  1.00 24.67           O  
ATOM    449  OE2 GLU A  28     -20.239  17.010 -26.041  1.00 24.67           O  
ATOM    450  H   GLU A  28     -20.560  21.046 -21.335  1.00 24.67           H  
ATOM    451  HA  GLU A  28     -22.188  19.682 -22.292  1.00 24.67           H  
ATOM    452 1HB  GLU A  28     -20.374  17.229 -22.081  1.00 24.67           H  
ATOM    453 2HB  GLU A  28     -22.004  17.280 -22.628  1.00 24.67           H  
ATOM    454 1HG  GLU A  28     -21.497  18.723 -24.508  1.00 24.67           H  
ATOM    455 2HG  GLU A  28     -19.805  18.751 -24.050  1.00 24.67           H  
ATOM    456  N   ASP A  29     -21.322  18.361 -19.341  1.00 24.67           N  
ATOM    457  CA  ASP A  29     -22.046  18.234 -18.063  1.00 24.67           C  
ATOM    458  C   ASP A  29     -22.647  19.612 -17.732  1.00 24.67           C  
ATOM    459  O   ASP A  29     -23.770  19.723 -17.232  1.00 24.67           O  
ATOM    460  CB  ASP A  29     -21.152  17.820 -16.879  1.00 24.67           C  
ATOM    461  CG  ASP A  29     -20.674  16.356 -16.831  1.00 24.67           C  
ATOM    462  OD1 ASP A  29     -21.139  15.506 -17.570  1.00 24.67           O  
ATOM    463  OD2 ASP A  29     -19.856  16.056 -15.975  1.00 24.67           O  
ATOM    464  H   ASP A  29     -20.308  18.215 -19.393  1.00 24.67           H  
ATOM    465  HA  ASP A  29     -22.850  17.513 -18.172  1.00 24.67           H  
ATOM    466 1HB  ASP A  29     -20.265  18.450 -16.885  1.00 24.67           H  
ATOM    467 2HB  ASP A  29     -21.684  18.032 -15.951  1.00 24.67           H  
ATOM    468  N   GLY A  30     -21.889  20.660 -18.062  1.00 24.67           N  
ATOM    469  CA  GLY A  30     -22.280  22.046 -17.907  1.00 24.67           C  
ATOM    470  C   GLY A  30     -22.601  22.656 -19.275  1.00 24.67           C  
ATOM    471  O   GLY A  30     -21.875  22.469 -20.266  1.00 24.67           O  
ATOM    472  H   GLY A  30     -20.958  20.474 -18.427  1.00 24.67           H  
ATOM    473 1HA  GLY A  30     -23.151  22.108 -17.255  1.00 24.67           H  
ATOM    474 2HA  GLY A  30     -21.472  22.600 -17.431  1.00 24.67           H  
TER     475
ENDMDL

REMARK ID 697255 MODEL 5 BXH1_00023554
PFRMAT TS
TARGET BXH1_00023554
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       2.597   0.654  -2.254  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.671   1.047  -0.854  1.00 24.67           C  
ATOM      3  C   MET A   1       2.083   2.440  -0.667  1.00 24.67           C  
ATOM      4  O   MET A   1       2.534   3.400  -1.294  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.114   1.023  -0.362  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.269   1.370   1.112  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.981   1.385   1.659  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.787   2.056   3.307  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.576  -0.354  -2.321  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.757   1.037  -2.664  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.402   1.010  -2.746  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.078   0.349  -0.263  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.537   0.034  -0.522  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.706   1.734  -0.939  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.827   2.322   1.324  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.736   0.624   1.699  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.765   2.136   3.785  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.336   3.044   3.248  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.145   1.399   3.897  1.00 24.67           H  
ATOM     20  N   ARG A   2       1.084   2.550   0.206  1.00 24.67           N  
ATOM     21  CA  ARG A   2       0.414   3.826   0.503  1.00 24.67           C  
ATOM     22  C   ARG A   2       1.366   4.971   0.851  1.00 24.67           C  
ATOM     23  O   ARG A   2       1.232   6.082   0.337  1.00 24.67           O  
ATOM     24  CB  ARG A   2      -0.527   3.673   1.682  1.00 24.67           C  
ATOM     25  CG  ARG A   2      -1.298   4.935   2.037  1.00 24.67           C  
ATOM     26  CD  ARG A   2      -1.814   4.894   3.425  1.00 24.67           C  
ATOM     27  NE  ARG A   2      -0.723   4.982   4.398  1.00 24.67           N  
ATOM     28  CZ  ARG A   2      -0.799   4.556   5.679  1.00 24.67           C  
ATOM     29  NH1 ARG A   2      -1.910   3.999   6.121  1.00 24.67           N  
ATOM     30  NH2 ARG A   2       0.232   4.695   6.499  1.00 24.67           N  
ATOM     31  H   ARG A   2       0.759   1.723   0.691  1.00 24.67           H  
ATOM     32  HA  ARG A   2      -0.163   4.115  -0.377  1.00 24.67           H  
ATOM     33 1HB  ARG A   2      -1.253   2.887   1.476  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       0.037   3.378   2.565  1.00 24.67           H  
ATOM     35 1HG  ARG A   2      -0.635   5.800   1.948  1.00 24.67           H  
ATOM     36 2HG  ARG A   2      -2.141   5.053   1.358  1.00 24.67           H  
ATOM     37 1HD  ARG A   2      -2.488   5.732   3.591  1.00 24.67           H  
ATOM     38 2HD  ARG A   2      -2.343   3.959   3.591  1.00 24.67           H  
ATOM     39  HE  ARG A   2       0.153   5.437   4.081  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2      -2.700   3.890   5.502  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2      -1.968   3.681   7.077  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2       1.094   5.119   6.177  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2       0.163   4.375   7.451  1.00 24.67           H  
ATOM     44  N   ARG A   3       2.307   4.696   1.755  1.00 24.67           N  
ATOM     45  CA  ARG A   3       3.247   5.698   2.248  1.00 24.67           C  
ATOM     46  C   ARG A   3       2.466   6.875   2.846  1.00 24.67           C  
ATOM     47  O   ARG A   3       1.413   6.675   3.464  1.00 24.67           O  
ATOM     48  CB  ARG A   3       4.186   6.141   1.116  1.00 24.67           C  
ATOM     49  CG  ARG A   3       5.098   5.043   0.610  1.00 24.67           C  
ATOM     50  CD  ARG A   3       5.876   5.407  -0.594  1.00 24.67           C  
ATOM     51  NE  ARG A   3       6.880   6.455  -0.370  1.00 24.67           N  
ATOM     52  CZ  ARG A   3       7.577   7.039  -1.379  1.00 24.67           C  
ATOM     53  NH1 ARG A   3       7.345   6.665  -2.622  1.00 24.67           N  
ATOM     54  NH2 ARG A   3       8.483   7.970  -1.144  1.00 24.67           N  
ATOM     55  H   ARG A   3       2.366   3.757   2.113  1.00 24.67           H  
ATOM     56  HA  ARG A   3       3.856   5.250   3.034  1.00 24.67           H  
ATOM     57 1HB  ARG A   3       3.637   6.531   0.273  1.00 24.67           H  
ATOM     58 2HB  ARG A   3       4.856   6.923   1.465  1.00 24.67           H  
ATOM     59 1HG  ARG A   3       5.799   4.759   1.398  1.00 24.67           H  
ATOM     60 2HG  ARG A   3       4.497   4.203   0.336  1.00 24.67           H  
ATOM     61 1HD  ARG A   3       6.396   4.518  -0.950  1.00 24.67           H  
ATOM     62 2HD  ARG A   3       5.193   5.744  -1.361  1.00 24.67           H  
ATOM     63  HE  ARG A   3       7.074   6.748   0.606  1.00 24.67           H  
ATOM     64 1HH1 ARG A   3       6.654   5.950  -2.813  1.00 24.67           H  
ATOM     65 2HH1 ARG A   3       7.857   7.091  -3.380  1.00 24.67           H  
ATOM     66 1HH2 ARG A   3       8.678   8.266  -0.197  1.00 24.67           H  
ATOM     67 2HH2 ARG A   3       8.985   8.392  -1.907  1.00 24.67           H  
ATOM     68  N   SER A   4       2.988   8.090   2.710  1.00 24.67           N  
ATOM     69  CA  SER A   4       2.352   9.279   3.267  1.00 24.67           C  
ATOM     70  C   SER A   4       2.800  10.528   2.541  1.00 24.67           C  
ATOM     71  O   SER A   4       3.859  10.544   1.915  1.00 24.67           O  
ATOM     72  CB  SER A   4       2.681   9.422   4.743  1.00 24.67           C  
ATOM     73  OG  SER A   4       4.060   9.649   4.933  1.00 24.67           O  
ATOM     74  H   SER A   4       3.849   8.198   2.201  1.00 24.67           H  
ATOM     75  HA  SER A   4       1.270   9.182   3.150  1.00 24.67           H  
ATOM     76 1HB  SER A   4       2.118  10.263   5.151  1.00 24.67           H  
ATOM     77 2HB  SER A   4       2.374   8.529   5.285  1.00 24.67           H  
ATOM     78  HG  SER A   4       4.485   8.786   4.820  1.00 24.67           H  
ATOM     79  N   HIS A   5       2.063  11.617   2.715  1.00 24.67           N  
ATOM     80  CA  HIS A   5       2.454  12.893   2.121  1.00 24.67           C  
ATOM     81  C   HIS A   5       3.840  13.357   2.576  1.00 24.67           C  
ATOM     82  O   HIS A   5       4.587  13.981   1.803  1.00 24.67           O  
ATOM     83  CB  HIS A   5       1.390  13.927   2.497  1.00 24.67           C  
ATOM     84  CG  HIS A   5       1.280  14.144   3.990  1.00 24.67           C  
ATOM     85  ND1 HIS A   5       0.662  13.227   4.822  1.00 24.67           N  
ATOM     86  CD2 HIS A   5       1.667  15.166   4.792  1.00 24.67           C  
ATOM     87  CE1 HIS A   5       0.696  13.672   6.066  1.00 24.67           C  
ATOM     88  NE2 HIS A   5       1.300  14.842   6.074  1.00 24.67           N  
ATOM     89  H   HIS A   5       1.205  11.558   3.245  1.00 24.67           H  
ATOM     90  HA  HIS A   5       2.466  12.800   1.040  1.00 24.67           H  
ATOM     91 1HB  HIS A   5       1.629  14.884   2.028  1.00 24.67           H  
ATOM     92 2HB  HIS A   5       0.418  13.610   2.120  1.00 24.67           H  
ATOM     93  HD2 HIS A   5       2.169  16.070   4.485  1.00 24.67           H  
ATOM     94  HE1 HIS A   5       0.288  13.158   6.937  1.00 24.67           H  
ATOM     95  HE2 HIS A   5       1.464  15.416   6.890  1.00 24.67           H  
ATOM     96  N   SER A   6       4.251  12.934   3.773  1.00 24.67           N  
ATOM     97  CA  SER A   6       5.547  13.319   4.308  1.00 24.67           C  
ATOM     98  C   SER A   6       6.709  12.714   3.506  1.00 24.67           C  
ATOM     99  O   SER A   6       7.843  13.188   3.600  1.00 24.67           O  
ATOM    100  CB  SER A   6       5.646  12.949   5.784  1.00 24.67           C  
ATOM    101  OG  SER A   6       5.728  11.556   6.003  1.00 24.67           O  
ATOM    102  H   SER A   6       3.625  12.378   4.342  1.00 24.67           H  
ATOM    103  HA  SER A   6       5.629  14.402   4.242  1.00 24.67           H  
ATOM    104 1HB  SER A   6       6.517  13.437   6.215  1.00 24.67           H  
ATOM    105 2HB  SER A   6       4.769  13.340   6.300  1.00 24.67           H  
ATOM    106  HG  SER A   6       4.994  11.124   5.527  1.00 24.67           H  
ATOM    107  N   GLU A   7       6.425  11.669   2.720  1.00 24.67           N  
ATOM    108  CA  GLU A   7       7.414  11.011   1.879  1.00 24.67           C  
ATOM    109  C   GLU A   7       7.151  11.312   0.399  1.00 24.67           C  
ATOM    110  O   GLU A   7       8.071  11.313  -0.421  1.00 24.67           O  
ATOM    111  CB  GLU A   7       7.371   9.489   2.077  1.00 24.67           C  
ATOM    112  CG  GLU A   7       7.686   8.997   3.470  1.00 24.67           C  
ATOM    113  CD  GLU A   7       7.684   7.470   3.576  1.00 24.67           C  
ATOM    114  OE1 GLU A   7       7.424   6.804   2.590  1.00 24.67           O  
ATOM    115  OE2 GLU A   7       7.943   6.976   4.646  1.00 24.67           O  
ATOM    116  H   GLU A   7       5.471  11.324   2.681  1.00 24.67           H  
ATOM    117  HA  GLU A   7       8.403  11.384   2.140  1.00 24.67           H  
ATOM    118 1HB  GLU A   7       6.376   9.122   1.807  1.00 24.67           H  
ATOM    119 2HB  GLU A   7       8.078   9.028   1.412  1.00 24.67           H  
ATOM    120 1HG  GLU A   7       8.667   9.373   3.764  1.00 24.67           H  
ATOM    121 2HG  GLU A   7       6.949   9.410   4.161  1.00 24.67           H  
ATOM    122  N   LEU A   8       5.874  11.536   0.072  1.00 24.67           N  
ATOM    123  CA  LEU A   8       5.412  11.711  -1.298  1.00 24.67           C  
ATOM    124  C   LEU A   8       5.402  13.146  -1.845  1.00 24.67           C  
ATOM    125  O   LEU A   8       5.656  13.332  -3.036  1.00 24.67           O  
ATOM    126  CB  LEU A   8       4.002  11.132  -1.399  1.00 24.67           C  
ATOM    127  CG  LEU A   8       3.902   9.624  -1.129  1.00 24.67           C  
ATOM    128  CD1 LEU A   8       2.442   9.208  -1.080  1.00 24.67           C  
ATOM    129  CD2 LEU A   8       4.628   8.897  -2.215  1.00 24.67           C  
ATOM    130  H   LEU A   8       5.178  11.516   0.810  1.00 24.67           H  
ATOM    131  HA  LEU A   8       6.067  11.120  -1.936  1.00 24.67           H  
ATOM    132 1HB  LEU A   8       3.372  11.633  -0.685  1.00 24.67           H  
ATOM    133 2HB  LEU A   8       3.614  11.325  -2.398  1.00 24.67           H  
ATOM    134  HG  LEU A   8       4.359   9.384  -0.175  1.00 24.67           H  
ATOM    135 1HD1 LEU A   8       2.366   8.139  -0.888  1.00 24.67           H  
ATOM    136 2HD1 LEU A   8       1.937   9.747  -0.279  1.00 24.67           H  
ATOM    137 3HD1 LEU A   8       1.966   9.438  -2.028  1.00 24.67           H  
ATOM    138 1HD2 LEU A   8       4.561   7.835  -2.036  1.00 24.67           H  
ATOM    139 2HD2 LEU A   8       4.174   9.129  -3.177  1.00 24.67           H  
ATOM    140 3HD2 LEU A   8       5.671   9.210  -2.221  1.00 24.67           H  
ATOM    141  N   GLY A   9       5.090  14.164  -1.029  1.00 24.67           N  
ATOM    142  CA  GLY A   9       5.043  15.503  -1.616  1.00 24.67           C  
ATOM    143  C   GLY A   9       5.209  16.708  -0.678  1.00 24.67           C  
ATOM    144  O   GLY A   9       5.047  17.841  -1.129  1.00 24.67           O  
ATOM    145  H   GLY A   9       4.884  14.018  -0.044  1.00 24.67           H  
ATOM    146 1HA  GLY A   9       5.818  15.565  -2.381  1.00 24.67           H  
ATOM    147 2HA  GLY A   9       4.098  15.607  -2.149  1.00 24.67           H  
ATOM    148  N   VAL A  10       5.616  16.498   0.576  1.00 24.67           N  
ATOM    149  CA  VAL A  10       5.930  17.647   1.433  1.00 24.67           C  
ATOM    150  C   VAL A  10       7.292  18.236   1.085  1.00 24.67           C  
ATOM    151  O   VAL A  10       7.417  19.432   0.818  1.00 24.67           O  
ATOM    152  CB  VAL A  10       5.905  17.261   2.918  1.00 24.67           C  
ATOM    153  CG1 VAL A  10       6.398  18.410   3.770  1.00 24.67           C  
ATOM    154  CG2 VAL A  10       4.495  16.944   3.324  1.00 24.67           C  
ATOM    155  H   VAL A  10       5.664  15.552   0.944  1.00 24.67           H  
ATOM    156  HA  VAL A  10       5.171  18.413   1.271  1.00 24.67           H  
ATOM    157  HB  VAL A  10       6.552  16.397   3.076  1.00 24.67           H  
ATOM    158 1HG1 VAL A  10       6.371  18.122   4.820  1.00 24.67           H  
ATOM    159 2HG1 VAL A  10       7.422  18.660   3.490  1.00 24.67           H  
ATOM    160 3HG1 VAL A  10       5.758  19.278   3.616  1.00 24.67           H  
ATOM    161 1HG2 VAL A  10       4.480  16.670   4.377  1.00 24.67           H  
ATOM    162 2HG2 VAL A  10       3.867  17.820   3.167  1.00 24.67           H  
ATOM    163 3HG2 VAL A  10       4.117  16.138   2.734  1.00 24.67           H  
ATOM    164  N   GLY A  11       8.318  17.389   1.001  1.00 24.67           N  
ATOM    165  CA  GLY A  11       9.678  17.828   0.668  1.00 24.67           C  
ATOM    166  C   GLY A  11       9.840  18.016  -0.841  1.00 24.67           C  
ATOM    167  O   GLY A  11      10.683  17.379  -1.478  1.00 24.67           O  
ATOM    168  H   GLY A  11       8.155  16.413   1.198  1.00 24.67           H  
ATOM    169 1HA  GLY A  11       9.892  18.766   1.179  1.00 24.67           H  
ATOM    170 2HA  GLY A  11      10.395  17.091   1.028  1.00 24.67           H  
ATOM    171  N   ARG A  12       8.991  18.857  -1.406  1.00 24.67           N  
ATOM    172  CA  ARG A  12       8.917  19.093  -2.835  1.00 24.67           C  
ATOM    173  C   ARG A  12       9.870  20.190  -3.279  1.00 24.67           C  
ATOM    174  O   ARG A  12       9.914  21.270  -2.686  1.00 24.67           O  
ATOM    175  CB  ARG A  12       7.490  19.434  -3.218  1.00 24.67           C  
ATOM    176  CG  ARG A  12       7.230  19.639  -4.697  1.00 24.67           C  
ATOM    177  CD  ARG A  12       5.774  19.815  -4.957  1.00 24.67           C  
ATOM    178  NE  ARG A  12       5.480  20.000  -6.367  1.00 24.67           N  
ATOM    179  CZ  ARG A  12       4.239  20.140  -6.874  1.00 24.67           C  
ATOM    180  NH1 ARG A  12       3.196  20.113  -6.072  1.00 24.67           N  
ATOM    181  NH2 ARG A  12       4.069  20.308  -8.175  1.00 24.67           N  
ATOM    182  H   ARG A  12       8.353  19.347  -0.778  1.00 24.67           H  
ATOM    183  HA  ARG A  12       9.196  18.173  -3.350  1.00 24.67           H  
ATOM    184 1HB  ARG A  12       6.833  18.633  -2.881  1.00 24.67           H  
ATOM    185 2HB  ARG A  12       7.183  20.339  -2.695  1.00 24.67           H  
ATOM    186 1HG  ARG A  12       7.758  20.532  -5.042  1.00 24.67           H  
ATOM    187 2HG  ARG A  12       7.583  18.772  -5.255  1.00 24.67           H  
ATOM    188 1HD  ARG A  12       5.237  18.932  -4.608  1.00 24.67           H  
ATOM    189 2HD  ARG A  12       5.415  20.690  -4.414  1.00 24.67           H  
ATOM    190  HE  ARG A  12       6.259  20.027  -7.012  1.00 24.67           H  
ATOM    191 1HH1 ARG A  12       3.327  19.983  -5.077  1.00 24.67           H  
ATOM    192 2HH1 ARG A  12       2.265  20.217  -6.450  1.00 24.67           H  
ATOM    193 1HH2 ARG A  12       4.870  20.328  -8.790  1.00 24.67           H  
ATOM    194 2HH2 ARG A  12       3.139  20.412  -8.554  1.00 24.67           H  
ATOM    195  N   LYS A  13      10.633  19.914  -4.329  1.00 24.67           N  
ATOM    196  CA  LYS A  13      11.583  20.889  -4.837  1.00 24.67           C  
ATOM    197  C   LYS A  13      11.205  21.337  -6.251  1.00 24.67           C  
ATOM    198  O   LYS A  13      10.695  20.535  -7.037  1.00 24.67           O  
ATOM    199  CB  LYS A  13      12.986  20.277  -4.831  1.00 24.67           C  
ATOM    200  CG  LYS A  13      13.516  19.963  -3.443  1.00 24.67           C  
ATOM    201  CD  LYS A  13      14.933  19.415  -3.503  1.00 24.67           C  
ATOM    202  CE  LYS A  13      15.464  19.095  -2.112  1.00 24.67           C  
ATOM    203  NZ  LYS A  13      16.847  18.548  -2.160  1.00 24.67           N  
ATOM    204  H   LYS A  13      10.561  19.006  -4.768  1.00 24.67           H  
ATOM    205  HA  LYS A  13      11.570  21.738  -4.163  1.00 24.67           H  
ATOM    206 1HB  LYS A  13      12.969  19.342  -5.393  1.00 24.67           H  
ATOM    207 2HB  LYS A  13      13.694  20.934  -5.328  1.00 24.67           H  
ATOM    208 1HG  LYS A  13      13.505  20.868  -2.832  1.00 24.67           H  
ATOM    209 2HG  LYS A  13      12.872  19.220  -2.965  1.00 24.67           H  
ATOM    210 1HD  LYS A  13      14.945  18.504  -4.103  1.00 24.67           H  
ATOM    211 2HD  LYS A  13      15.590  20.148  -3.973  1.00 24.67           H  
ATOM    212 1HE  LYS A  13      15.464  20.004  -1.512  1.00 24.67           H  
ATOM    213 2HE  LYS A  13      14.809  18.361  -1.640  1.00 24.67           H  
ATOM    214 1HZ  LYS A  13      17.165  18.348  -1.222  1.00 24.67           H  
ATOM    215 2HZ  LYS A  13      16.854  17.698  -2.705  1.00 24.67           H  
ATOM    216 3HZ  LYS A  13      17.462  19.227  -2.586  1.00 24.67           H  
ATOM    217  N   PRO A  14      11.519  22.583  -6.642  1.00 24.67           N  
ATOM    218  CA  PRO A  14      11.256  23.151  -7.956  1.00 24.67           C  
ATOM    219  C   PRO A  14      12.246  22.653  -8.990  1.00 24.67           C  
ATOM    220  O   PRO A  14      13.058  23.413  -9.533  1.00 24.67           O  
ATOM    221  CB  PRO A  14      11.411  24.650  -7.695  1.00 24.67           C  
ATOM    222  CG  PRO A  14      12.450  24.732  -6.597  1.00 24.67           C  
ATOM    223  CD  PRO A  14      12.158  23.536  -5.702  1.00 24.67           C  
ATOM    224  HA  PRO A  14      10.227  22.907  -8.257  1.00 24.67           H  
ATOM    225 1HB  PRO A  14      11.724  25.158  -8.617  1.00 24.67           H  
ATOM    226 2HB  PRO A  14      10.443  25.084  -7.403  1.00 24.67           H  
ATOM    227 1HG  PRO A  14      13.460  24.699  -7.029  1.00 24.67           H  
ATOM    228 2HG  PRO A  14      12.365  25.693  -6.063  1.00 24.67           H  
ATOM    229 1HD  PRO A  14      13.098  23.148  -5.299  1.00 24.67           H  
ATOM    230 2HD  PRO A  14      11.450  23.835  -4.911  1.00 24.67           H  
ATOM    231  N   ASN A  15      12.195  21.361  -9.278  1.00 24.67           N  
ATOM    232  CA  ASN A  15      13.175  20.829 -10.201  1.00 24.67           C  
ATOM    233  C   ASN A  15      12.798  21.179 -11.623  1.00 24.67           C  
ATOM    234  O   ASN A  15      12.138  20.421 -12.337  1.00 24.67           O  
ATOM    235  CB  ASN A  15      13.351  19.338 -10.053  1.00 24.67           C  
ATOM    236  CG  ASN A  15      14.523  18.828 -10.886  1.00 24.67           C  
ATOM    237  OD1 ASN A  15      14.934  19.438 -11.893  1.00 24.67           O  
ATOM    238  ND2 ASN A  15      15.074  17.708 -10.473  1.00 24.67           N  
ATOM    239  H   ASN A  15      11.504  20.772  -8.814  1.00 24.67           H  
ATOM    240  HA  ASN A  15      14.137  21.303  -9.995  1.00 24.67           H  
ATOM    241 1HB  ASN A  15      13.522  19.091  -9.003  1.00 24.67           H  
ATOM    242 2HB  ASN A  15      12.441  18.830 -10.370  1.00 24.67           H  
ATOM    243 1HD2 ASN A  15      15.851  17.319 -10.970  1.00 24.67           H  
ATOM    244 2HD2 ASN A  15      14.722  17.245  -9.657  1.00 24.67           H  
ATOM    245  N   LYS A  16      13.324  22.315 -12.048  1.00 24.67           N  
ATOM    246  CA  LYS A  16      13.094  22.931 -13.346  1.00 24.67           C  
ATOM    247  C   LYS A  16      13.508  22.060 -14.524  1.00 24.67           C  
ATOM    248  O   LYS A  16      13.099  22.312 -15.660  1.00 24.67           O  
ATOM    249  CB  LYS A  16      13.865  24.250 -13.443  1.00 24.67           C  
ATOM    250  CG  LYS A  16      15.392  24.067 -13.501  1.00 24.67           C  
ATOM    251  CD  LYS A  16      16.131  25.393 -13.555  1.00 24.67           C  
ATOM    252  CE  LYS A  16      17.636  25.173 -13.672  1.00 24.67           C  
ATOM    253  NZ  LYS A  16      18.388  26.460 -13.691  1.00 24.67           N  
ATOM    254  H   LYS A  16      13.833  22.840 -11.338  1.00 24.67           H  
ATOM    255  HA  LYS A  16      12.026  23.135 -13.439  1.00 24.67           H  
ATOM    256 1HB  LYS A  16      13.554  24.792 -14.335  1.00 24.67           H  
ATOM    257 2HB  LYS A  16      13.632  24.870 -12.577  1.00 24.67           H  
ATOM    258 1HG  LYS A  16      15.723  23.504 -12.627  1.00 24.67           H  
ATOM    259 2HG  LYS A  16      15.649  23.503 -14.391  1.00 24.67           H  
ATOM    260 1HD  LYS A  16      15.786  25.966 -14.417  1.00 24.67           H  
ATOM    261 2HD  LYS A  16      15.921  25.964 -12.650  1.00 24.67           H  
ATOM    262 1HE  LYS A  16      17.974  24.576 -12.826  1.00 24.67           H  
ATOM    263 2HE  LYS A  16      17.843  24.627 -14.592  1.00 24.67           H  
ATOM    264 1HZ  LYS A  16      19.378  26.272 -13.770  1.00 24.67           H  
ATOM    265 2HZ  LYS A  16      18.087  27.015 -14.480  1.00 24.67           H  
ATOM    266 3HZ  LYS A  16      18.210  26.968 -12.836  1.00 24.67           H  
ATOM    267  N   LEU A  17      14.338  21.045 -14.287  1.00 24.67           N  
ATOM    268  CA  LEU A  17      14.832  20.231 -15.379  1.00 24.67           C  
ATOM    269  C   LEU A  17      13.830  19.155 -15.748  1.00 24.67           C  
ATOM    270  O   LEU A  17      13.947  18.513 -16.789  1.00 24.67           O  
ATOM    271  CB  LEU A  17      16.159  19.590 -14.991  1.00 24.67           C  
ATOM    272  CG  LEU A  17      17.270  20.585 -14.655  1.00 24.67           C  
ATOM    273  CD1 LEU A  17      18.493  19.825 -14.189  1.00 24.67           C  
ATOM    274  CD2 LEU A  17      17.567  21.449 -15.866  1.00 24.67           C  
ATOM    275  H   LEU A  17      14.608  20.804 -13.330  1.00 24.67           H  
ATOM    276  HA  LEU A  17      14.989  20.874 -16.245  1.00 24.67           H  
ATOM    277 1HB  LEU A  17      16.002  18.946 -14.131  1.00 24.67           H  
ATOM    278 2HB  LEU A  17      16.502  18.974 -15.821  1.00 24.67           H  
ATOM    279  HG  LEU A  17      16.944  21.223 -13.832  1.00 24.67           H  
ATOM    280 1HD1 LEU A  17      19.282  20.528 -13.928  1.00 24.67           H  
ATOM    281 2HD1 LEU A  17      18.232  19.228 -13.313  1.00 24.67           H  
ATOM    282 3HD1 LEU A  17      18.840  19.169 -14.985  1.00 24.67           H  
ATOM    283 1HD2 LEU A  17      18.353  22.163 -15.618  1.00 24.67           H  
ATOM    284 2HD2 LEU A  17      17.899  20.819 -16.682  1.00 24.67           H  
ATOM    285 3HD2 LEU A  17      16.665  21.987 -16.160  1.00 24.67           H  
ATOM    286  N   ALA A  18      12.794  18.981 -14.927  1.00 24.67           N  
ATOM    287  CA  ALA A  18      11.777  17.976 -15.202  1.00 24.67           C  
ATOM    288  C   ALA A  18      11.115  18.259 -16.551  1.00 24.67           C  
ATOM    289  O   ALA A  18      10.759  17.343 -17.301  1.00 24.67           O  
ATOM    290  CB  ALA A  18      10.740  17.974 -14.091  1.00 24.67           C  
ATOM    291  H   ALA A  18      12.704  19.544 -14.079  1.00 24.67           H  
ATOM    292  HA  ALA A  18      12.258  17.001 -15.251  1.00 24.67           H  
ATOM    293 1HB  ALA A  18       9.989  17.213 -14.293  1.00 24.67           H  
ATOM    294 2HB  ALA A  18      11.231  17.763 -13.141  1.00 24.67           H  
ATOM    295 3HB  ALA A  18      10.267  18.954 -14.042  1.00 24.67           H  
ATOM    296  N   GLY A  19      10.997  19.547 -16.881  1.00 24.67           N  
ATOM    297  CA  GLY A  19      10.383  20.010 -18.116  1.00 24.67           C  
ATOM    298  C   GLY A  19      11.131  19.543 -19.365  1.00 24.67           C  
ATOM    299  O   GLY A  19      10.560  19.543 -20.463  1.00 24.67           O  
ATOM    300  H   GLY A  19      11.345  20.240 -16.230  1.00 24.67           H  
ATOM    301 1HA  GLY A  19       9.351  19.657 -18.158  1.00 24.67           H  
ATOM    302 2HA  GLY A  19      10.345  21.097 -18.104  1.00 24.67           H  
ATOM    303  N   ARG A  20      12.398  19.123 -19.211  1.00 24.67           N  
ATOM    304  CA  ARG A  20      13.185  18.653 -20.338  1.00 24.67           C  
ATOM    305  C   ARG A  20      12.587  17.375 -20.908  1.00 24.67           C  
ATOM    306  O   ARG A  20      12.793  17.058 -22.082  1.00 24.67           O  
ATOM    307  CB  ARG A  20      14.640  18.408 -19.950  1.00 24.67           C  
ATOM    308  CG  ARG A  20      15.443  19.665 -19.625  1.00 24.67           C  
ATOM    309  CD  ARG A  20      16.870  19.353 -19.317  1.00 24.67           C  
ATOM    310  NE  ARG A  20      17.589  18.860 -20.498  1.00 24.67           N  
ATOM    311  CZ  ARG A  20      18.819  18.297 -20.484  1.00 24.67           C  
ATOM    312  NH1 ARG A  20      19.469  18.149 -19.353  1.00 24.67           N  
ATOM    313  NH2 ARG A  20      19.370  17.892 -21.618  1.00 24.67           N  
ATOM    314  H   ARG A  20      12.829  19.100 -18.289  1.00 24.67           H  
ATOM    315  HA  ARG A  20      13.173  19.422 -21.109  1.00 24.67           H  
ATOM    316 1HB  ARG A  20      14.678  17.753 -19.084  1.00 24.67           H  
ATOM    317 2HB  ARG A  20      15.149  17.895 -20.765  1.00 24.67           H  
ATOM    318 1HG  ARG A  20      15.411  20.347 -20.474  1.00 24.67           H  
ATOM    319 2HG  ARG A  20      15.004  20.151 -18.751  1.00 24.67           H  
ATOM    320 1HD  ARG A  20      17.367  20.255 -18.969  1.00 24.67           H  
ATOM    321 2HD  ARG A  20      16.915  18.590 -18.539  1.00 24.67           H  
ATOM    322  HE  ARG A  20      17.130  18.953 -21.394  1.00 24.67           H  
ATOM    323 1HH1 ARG A  20      19.049  18.453 -18.486  1.00 24.67           H  
ATOM    324 2HH1 ARG A  20      20.387  17.728 -19.350  1.00 24.67           H  
ATOM    325 1HH2 ARG A  20      18.873  18.006 -22.491  1.00 24.67           H  
ATOM    326 2HH2 ARG A  20      20.288  17.472 -21.611  1.00 24.67           H  
ATOM    327  N   GLY A  21      11.867  16.616 -20.072  1.00 24.67           N  
ATOM    328  CA  GLY A  21      11.239  15.383 -20.520  1.00 24.67           C  
ATOM    329  C   GLY A  21      10.221  15.703 -21.605  1.00 24.67           C  
ATOM    330  O   GLY A  21      10.258  15.141 -22.707  1.00 24.67           O  
ATOM    331  H   GLY A  21      11.706  16.923 -19.110  1.00 24.67           H  
ATOM    332 1HA  GLY A  21      11.996  14.700 -20.904  1.00 24.67           H  
ATOM    333 2HA  GLY A  21      10.747  14.897 -19.678  1.00 24.67           H  
ATOM    334  N   CYS A  22       9.301  16.611 -21.272  1.00 24.67           N  
ATOM    335  CA  CYS A  22       8.248  17.021 -22.186  1.00 24.67           C  
ATOM    336  C   CYS A  22       8.825  17.727 -23.394  1.00 24.67           C  
ATOM    337  O   CYS A  22       8.401  17.479 -24.523  1.00 24.67           O  
ATOM    338  CB  CYS A  22       7.279  17.964 -21.487  1.00 24.67           C  
ATOM    339  SG  CYS A  22       6.275  17.173 -20.218  1.00 24.67           S  
ATOM    340  H   CYS A  22       9.349  17.033 -20.353  1.00 24.67           H  
ATOM    341  HA  CYS A  22       7.709  16.135 -22.518  1.00 24.67           H  
ATOM    342 1HB  CYS A  22       7.840  18.778 -21.021  1.00 24.67           H  
ATOM    343 2HB  CYS A  22       6.607  18.407 -22.226  1.00 24.67           H  
ATOM    344  HG  CYS A  22       5.597  18.265 -19.880  1.00 24.67           H  
ATOM    345  N   HIS A  23       9.832  18.575 -23.173  1.00 24.67           N  
ATOM    346  CA  HIS A  23      10.427  19.304 -24.278  1.00 24.67           C  
ATOM    347  C   HIS A  23      10.980  18.321 -25.287  1.00 24.67           C  
ATOM    348  O   HIS A  23      10.659  18.399 -26.475  1.00 24.67           O  
ATOM    349  CB  HIS A  23      11.540  20.231 -23.792  1.00 24.67           C  
ATOM    350  CG  HIS A  23      12.194  21.036 -24.881  1.00 24.67           C  
ATOM    351  ND1 HIS A  23      11.593  22.140 -25.459  1.00 24.67           N  
ATOM    352  CD2 HIS A  23      13.397  20.902 -25.491  1.00 24.67           C  
ATOM    353  CE1 HIS A  23      12.400  22.647 -26.376  1.00 24.67           C  
ATOM    354  NE2 HIS A  23      13.500  21.918 -26.415  1.00 24.67           N  
ATOM    355  H   HIS A  23      10.162  18.749 -22.223  1.00 24.67           H  
ATOM    356  HA  HIS A  23       9.670  19.908 -24.774  1.00 24.67           H  
ATOM    357 1HB  HIS A  23      11.145  20.913 -23.037  1.00 24.67           H  
ATOM    358 2HB  HIS A  23      12.310  19.634 -23.315  1.00 24.67           H  
ATOM    359  HD2 HIS A  23      14.142  20.132 -25.285  1.00 24.67           H  
ATOM    360  HE1 HIS A  23      12.192  23.520 -26.994  1.00 24.67           H  
ATOM    361  HE2 HIS A  23      14.292  22.075 -27.023  1.00 24.67           H  
ATOM    362  N   ARG A  24      11.797  17.374 -24.822  1.00 24.67           N  
ATOM    363  CA  ARG A  24      12.382  16.408 -25.724  1.00 24.67           C  
ATOM    364  C   ARG A  24      11.314  15.647 -26.485  1.00 24.67           C  
ATOM    365  O   ARG A  24      11.436  15.474 -27.698  1.00 24.67           O  
ATOM    366  CB  ARG A  24      13.272  15.443 -24.969  1.00 24.67           C  
ATOM    367  CG  ARG A  24      13.957  14.399 -25.836  1.00 24.67           C  
ATOM    368  CD  ARG A  24      14.927  13.594 -25.058  1.00 24.67           C  
ATOM    369  NE  ARG A  24      15.533  12.547 -25.864  1.00 24.67           N  
ATOM    370  CZ  ARG A  24      16.617  11.832 -25.509  1.00 24.67           C  
ATOM    371  NH1 ARG A  24      17.224  12.068 -24.361  1.00 24.67           N  
ATOM    372  NH2 ARG A  24      17.072  10.895 -26.319  1.00 24.67           N  
ATOM    373  H   ARG A  24      12.030  17.325 -23.830  1.00 24.67           H  
ATOM    374  HA  ARG A  24      12.999  16.945 -26.442  1.00 24.67           H  
ATOM    375 1HB  ARG A  24      14.040  16.002 -24.438  1.00 24.67           H  
ATOM    376 2HB  ARG A  24      12.675  14.920 -24.216  1.00 24.67           H  
ATOM    377 1HG  ARG A  24      13.203  13.720 -26.245  1.00 24.67           H  
ATOM    378 2HG  ARG A  24      14.485  14.884 -26.656  1.00 24.67           H  
ATOM    379 1HD  ARG A  24      15.720  14.240 -24.684  1.00 24.67           H  
ATOM    380 2HD  ARG A  24      14.413  13.126 -24.219  1.00 24.67           H  
ATOM    381  HE  ARG A  24      15.083  12.313 -26.765  1.00 24.67           H  
ATOM    382 1HH1 ARG A  24      16.874  12.786 -23.744  1.00 24.67           H  
ATOM    383 2HH1 ARG A  24      18.037  11.530 -24.099  1.00 24.67           H  
ATOM    384 1HH2 ARG A  24      16.597  10.721 -27.203  1.00 24.67           H  
ATOM    385 2HH2 ARG A  24      17.882  10.354 -26.064  1.00 24.67           H  
ATOM    386  N   LYS A  25      10.241  15.231 -25.804  1.00 24.67           N  
ATOM    387  CA  LYS A  25       9.190  14.496 -26.493  1.00 24.67           C  
ATOM    388  C   LYS A  25       8.567  15.356 -27.590  1.00 24.67           C  
ATOM    389  O   LYS A  25       8.374  14.899 -28.717  1.00 24.67           O  
ATOM    390  CB  LYS A  25       8.099  14.077 -25.507  1.00 24.67           C  
ATOM    391  CG  LYS A  25       6.952  13.247 -26.112  1.00 24.67           C  
ATOM    392  CD  LYS A  25       7.430  11.856 -26.541  1.00 24.67           C  
ATOM    393  CE  LYS A  25       6.247  10.890 -26.783  1.00 24.67           C  
ATOM    394  NZ  LYS A  25       5.466  11.220 -28.018  1.00 24.67           N  
ATOM    395  H   LYS A  25      10.171  15.393 -24.796  1.00 24.67           H  
ATOM    396  HA  LYS A  25       9.626  13.610 -26.955  1.00 24.67           H  
ATOM    397 1HB  LYS A  25       8.545  13.508 -24.692  1.00 24.67           H  
ATOM    398 2HB  LYS A  25       7.657  14.975 -25.067  1.00 24.67           H  
ATOM    399 1HG  LYS A  25       6.149  13.147 -25.386  1.00 24.67           H  
ATOM    400 2HG  LYS A  25       6.559  13.765 -26.994  1.00 24.67           H  
ATOM    401 1HD  LYS A  25       7.988  11.951 -27.478  1.00 24.67           H  
ATOM    402 2HD  LYS A  25       8.088  11.439 -25.783  1.00 24.67           H  
ATOM    403 1HE  LYS A  25       6.633   9.878 -26.873  1.00 24.67           H  
ATOM    404 2HE  LYS A  25       5.579  10.941 -25.925  1.00 24.67           H  
ATOM    405 1HZ  LYS A  25       4.716  10.573 -28.139  1.00 24.67           H  
ATOM    406 2HZ  LYS A  25       5.078  12.169 -28.024  1.00 24.67           H  
ATOM    407 3HZ  LYS A  25       6.067  11.184 -28.841  1.00 24.67           H  
ATOM    408  N   HIS A  26       8.319  16.632 -27.298  1.00 24.67           N  
ATOM    409  CA  HIS A  26       7.703  17.496 -28.293  1.00 24.67           C  
ATOM    410  C   HIS A  26       8.622  17.668 -29.497  1.00 24.67           C  
ATOM    411  O   HIS A  26       8.156  17.706 -30.636  1.00 24.67           O  
ATOM    412  CB  HIS A  26       7.346  18.864 -27.702  1.00 24.67           C  
ATOM    413  CG  HIS A  26       6.196  18.828 -26.720  1.00 24.67           C  
ATOM    414  ND1 HIS A  26       4.938  18.372 -27.060  1.00 24.67           N  
ATOM    415  CD2 HIS A  26       6.117  19.211 -25.422  1.00 24.67           C  
ATOM    416  CE1 HIS A  26       4.139  18.466 -26.009  1.00 24.67           C  
ATOM    417  NE2 HIS A  26       4.828  18.973 -25.003  1.00 24.67           N  
ATOM    418  H   HIS A  26       8.517  16.992 -26.362  1.00 24.67           H  
ATOM    419  HA  HIS A  26       6.781  17.034 -28.647  1.00 24.67           H  
ATOM    420 1HB  HIS A  26       8.221  19.266 -27.183  1.00 24.67           H  
ATOM    421 2HB  HIS A  26       7.096  19.554 -28.506  1.00 24.67           H  
ATOM    422  HD1 HIS A  26       4.659  18.016 -27.955  1.00 24.67           H  
ATOM    423  HD2 HIS A  26       6.847  19.636 -24.733  1.00 24.67           H  
ATOM    424  HE1 HIS A  26       3.097  18.150 -26.075  1.00 24.67           H  
ATOM    425  N   VAL A  27       9.927  17.766 -29.247  1.00 24.67           N  
ATOM    426  CA  VAL A  27      10.908  17.900 -30.313  1.00 24.67           C  
ATOM    427  C   VAL A  27      11.011  16.632 -31.167  1.00 24.67           C  
ATOM    428  O   VAL A  27      11.092  16.716 -32.395  1.00 24.67           O  
ATOM    429  CB  VAL A  27      12.292  18.247 -29.729  1.00 24.67           C  
ATOM    430  CG1 VAL A  27      13.347  18.190 -30.818  1.00 24.67           C  
ATOM    431  CG2 VAL A  27      12.250  19.654 -29.115  1.00 24.67           C  
ATOM    432  H   VAL A  27      10.242  17.756 -28.275  1.00 24.67           H  
ATOM    433  HA  VAL A  27      10.597  18.722 -30.956  1.00 24.67           H  
ATOM    434  HB  VAL A  27      12.550  17.515 -28.964  1.00 24.67           H  
ATOM    435 1HG1 VAL A  27      14.320  18.428 -30.391  1.00 24.67           H  
ATOM    436 2HG1 VAL A  27      13.375  17.186 -31.245  1.00 24.67           H  
ATOM    437 3HG1 VAL A  27      13.106  18.911 -31.598  1.00 24.67           H  
ATOM    438 1HG2 VAL A  27      13.223  19.894 -28.693  1.00 24.67           H  
ATOM    439 2HG2 VAL A  27      11.997  20.380 -29.885  1.00 24.67           H  
ATOM    440 3HG2 VAL A  27      11.502  19.693 -28.334  1.00 24.67           H  
ATOM    441  N   GLU A  28      11.053  15.460 -30.525  1.00 24.67           N  
ATOM    442  CA  GLU A  28      11.138  14.194 -31.254  1.00 24.67           C  
ATOM    443  C   GLU A  28       9.881  13.875 -32.080  1.00 24.67           C  
ATOM    444  O   GLU A  28       9.983  13.337 -33.187  1.00 24.67           O  
ATOM    445  CB  GLU A  28      11.419  13.025 -30.298  1.00 24.67           C  
ATOM    446  CG  GLU A  28      12.829  13.002 -29.667  1.00 24.67           C  
ATOM    447  CD  GLU A  28      13.038  11.806 -28.745  1.00 24.67           C  
ATOM    448  OE1 GLU A  28      12.091  11.096 -28.508  1.00 24.67           O  
ATOM    449  OE2 GLU A  28      14.144  11.598 -28.282  1.00 24.67           O  
ATOM    450  H   GLU A  28      11.013  15.450 -29.506  1.00 24.67           H  
ATOM    451  HA  GLU A  28      11.976  14.271 -31.946  1.00 24.67           H  
ATOM    452 1HB  GLU A  28      10.694  13.061 -29.477  1.00 24.67           H  
ATOM    453 2HB  GLU A  28      11.267  12.084 -30.823  1.00 24.67           H  
ATOM    454 1HG  GLU A  28      13.571  12.970 -30.463  1.00 24.67           H  
ATOM    455 2HG  GLU A  28      12.981  13.923 -29.106  1.00 24.67           H  
ATOM    456  N   ASP A  29       8.695  14.182 -31.546  1.00 24.67           N  
ATOM    457  CA  ASP A  29       7.448  13.890 -32.251  1.00 24.67           C  
ATOM    458  C   ASP A  29       7.338  14.598 -33.597  1.00 24.67           C  
ATOM    459  O   ASP A  29       7.679  15.772 -33.742  1.00 24.67           O  
ATOM    460  CB  ASP A  29       6.221  14.230 -31.393  1.00 24.67           C  
ATOM    461  CG  ASP A  29       5.929  13.200 -30.274  1.00 24.67           C  
ATOM    462  OD1 ASP A  29       6.529  12.138 -30.261  1.00 24.67           O  
ATOM    463  OD2 ASP A  29       5.073  13.440 -29.425  1.00 24.67           O  
ATOM    464  H   ASP A  29       8.657  14.613 -30.621  1.00 24.67           H  
ATOM    465  HA  ASP A  29       7.424  12.817 -32.444  1.00 24.67           H  
ATOM    466 1HB  ASP A  29       6.385  15.210 -30.925  1.00 24.67           H  
ATOM    467 2HB  ASP A  29       5.344  14.319 -32.033  1.00 24.67           H  
ATOM    468  N   GLY A  30       6.794  13.896 -34.583  1.00 24.67           N  
ATOM    469  CA  GLY A  30       6.585  14.476 -35.903  1.00 24.67           C  
ATOM    470  C   GLY A  30       5.971  15.869 -35.801  1.00 24.67           C  
ATOM    471  O   GLY A  30       4.760  16.002 -35.613  1.00 24.67           O  
ATOM    472  H   GLY A  30       6.536  12.934 -34.412  1.00 24.67           H  
ATOM    473 1HA  GLY A  30       7.539  14.533 -36.428  1.00 24.67           H  
ATOM    474 2HA  GLY A  30       5.933  13.828 -36.486  1.00 24.67           H  
TER     475
ENDMDL

