REMARK ID 697259 MODEL 1 BXH1_00014986
PFRMAT TS
TARGET BXH1_00014986
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.479   0.708   0.828  1.00 11.27           N  
ATOM      2  CA  MET A   1       1.796   0.704   0.207  1.00 11.27           C  
ATOM      3  C   MET A   1       2.164   2.054  -0.387  1.00 11.27           C  
ATOM      4  O   MET A   1       2.648   2.961   0.304  1.00 11.27           O  
ATOM      5  CB  MET A   1       1.876  -0.356  -0.896  1.00 11.27           C  
ATOM      6  CG  MET A   1       1.847  -1.789  -0.441  1.00 11.27           C  
ATOM      7  SD  MET A   1       1.834  -2.914  -1.853  1.00 11.27           S  
ATOM      8  CE  MET A   1       3.473  -2.615  -2.537  1.00 11.27           C  
ATOM      9 1H   MET A   1       0.033  -0.188   0.696  1.00 11.27           H  
ATOM     10 2H   MET A   1       0.576   0.894   1.818  1.00 11.27           H  
ATOM     11 3H   MET A   1      -0.083   1.434   0.407  1.00 11.27           H  
ATOM     12  HA  MET A   1       2.534   0.468   0.972  1.00 11.27           H  
ATOM     13 1HB  MET A   1       1.040  -0.239  -1.577  1.00 11.27           H  
ATOM     14 2HB  MET A   1       2.797  -0.214  -1.468  1.00 11.27           H  
ATOM     15 1HG  MET A   1       2.723  -2.004   0.170  1.00 11.27           H  
ATOM     16 2HG  MET A   1       0.954  -1.972   0.157  1.00 11.27           H  
ATOM     17 1HE  MET A   1       3.618  -3.239  -3.421  1.00 11.27           H  
ATOM     18 2HE  MET A   1       3.567  -1.563  -2.815  1.00 11.27           H  
ATOM     19 3HE  MET A   1       4.230  -2.863  -1.792  1.00 11.27           H  
ATOM     20  N   LEU A   2       1.923   2.212  -1.677  1.00 10.57           N  
ATOM     21  CA  LEU A   2       2.341   3.415  -2.375  1.00 10.57           C  
ATOM     22  C   LEU A   2       1.377   4.580  -2.236  1.00 10.57           C  
ATOM     23  O   LEU A   2       0.694   4.959  -3.191  1.00 10.57           O  
ATOM     24  CB  LEU A   2       2.537   3.087  -3.855  1.00 10.57           C  
ATOM     25  CG  LEU A   2       3.581   2.008  -4.139  1.00 10.57           C  
ATOM     26  CD1 LEU A   2       3.646   1.757  -5.632  1.00 10.57           C  
ATOM     27  CD2 LEU A   2       4.915   2.450  -3.582  1.00 10.57           C  
ATOM     28  H   LEU A   2       1.486   1.479  -2.217  1.00 10.57           H  
ATOM     29  HA  LEU A   2       3.299   3.728  -1.961  1.00 10.57           H  
ATOM     30 1HB  LEU A   2       1.586   2.753  -4.270  1.00 10.57           H  
ATOM     31 2HB  LEU A   2       2.840   3.987  -4.377  1.00 10.57           H  
ATOM     32  HG  LEU A   2       3.283   1.075  -3.659  1.00 10.57           H  
ATOM     33 1HD1 LEU A   2       4.382   0.981  -5.841  1.00 10.57           H  
ATOM     34 2HD1 LEU A   2       2.668   1.435  -5.990  1.00 10.57           H  
ATOM     35 3HD1 LEU A   2       3.932   2.673  -6.141  1.00 10.57           H  
ATOM     36 1HD2 LEU A   2       5.663   1.680  -3.775  1.00 10.57           H  
ATOM     37 2HD2 LEU A   2       5.218   3.377  -4.057  1.00 10.57           H  
ATOM     38 3HD2 LEU A   2       4.826   2.608  -2.506  1.00 10.57           H  
ATOM     39  N   SER A   3       1.362   5.193  -1.053  1.00  9.89           N  
ATOM     40  CA  SER A   3       0.444   6.311  -0.776  1.00  9.89           C  
ATOM     41  C   SER A   3       0.963   7.609  -1.404  1.00  9.89           C  
ATOM     42  O   SER A   3       1.308   8.566  -0.719  1.00  9.89           O  
ATOM     43  CB  SER A   3       0.288   6.515   0.725  1.00  9.89           C  
ATOM     44  OG  SER A   3      -0.286   5.392   1.344  1.00  9.89           O  
ATOM     45  H   SER A   3       1.972   4.811  -0.330  1.00  9.89           H  
ATOM     46  HA  SER A   3      -0.529   6.077  -1.204  1.00  9.89           H  
ATOM     47 1HB  SER A   3       1.262   6.721   1.169  1.00  9.89           H  
ATOM     48 2HB  SER A   3      -0.338   7.387   0.901  1.00  9.89           H  
ATOM     49  HG  SER A   3      -0.499   5.667   2.242  1.00  9.89           H  
ATOM     50  N   ARG A   4       1.006   7.617  -2.736  1.00  9.32           N  
ATOM     51  CA  ARG A   4       1.536   8.718  -3.536  1.00  9.32           C  
ATOM     52  C   ARG A   4       0.487   9.789  -3.802  1.00  9.32           C  
ATOM     53  O   ARG A   4       0.797  10.912  -4.185  1.00  9.32           O  
ATOM     54  CB  ARG A   4       2.069   8.163  -4.843  1.00  9.32           C  
ATOM     55  CG  ARG A   4       3.264   7.232  -4.667  1.00  9.32           C  
ATOM     56  CD  ARG A   4       3.752   6.683  -5.959  1.00  9.32           C  
ATOM     57  NE  ARG A   4       4.941   5.857  -5.793  1.00  9.32           N  
ATOM     58  CZ  ARG A   4       5.529   5.155  -6.782  1.00  9.32           C  
ATOM     59  NH1 ARG A   4       5.018   5.178  -7.995  1.00  9.32           N  
ATOM     60  NH2 ARG A   4       6.616   4.442  -6.541  1.00  9.32           N  
ATOM     61  H   ARG A   4       0.690   6.769  -3.198  1.00  9.32           H  
ATOM     62  HA  ARG A   4       2.366   9.173  -2.993  1.00  9.32           H  
ATOM     63 1HB  ARG A   4       1.287   7.603  -5.350  1.00  9.32           H  
ATOM     64 2HB  ARG A   4       2.369   8.982  -5.491  1.00  9.32           H  
ATOM     65 1HG  ARG A   4       4.065   7.753  -4.171  1.00  9.32           H  
ATOM     66 2HG  ARG A   4       2.955   6.395  -4.046  1.00  9.32           H  
ATOM     67 1HD  ARG A   4       2.970   6.064  -6.399  1.00  9.32           H  
ATOM     68 2HD  ARG A   4       3.994   7.500  -6.638  1.00  9.32           H  
ATOM     69  HE  ARG A   4       5.363   5.818  -4.875  1.00  9.32           H  
ATOM     70 1HH1 ARG A   4       4.187   5.722  -8.182  1.00  9.32           H  
ATOM     71 2HH1 ARG A   4       5.455   4.655  -8.739  1.00  9.32           H  
ATOM     72 1HH2 ARG A   4       7.013   4.425  -5.611  1.00  9.32           H  
ATOM     73 2HH2 ARG A   4       7.053   3.919  -7.286  1.00  9.32           H  
ATOM     74  N   PHE A   5      -0.777   9.459  -3.552  1.00  8.89           N  
ATOM     75  CA  PHE A   5      -1.888  10.396  -3.738  1.00  8.89           C  
ATOM     76  C   PHE A   5      -1.727  11.618  -2.836  1.00  8.89           C  
ATOM     77  O   PHE A   5      -2.166  12.725  -3.148  1.00  8.89           O  
ATOM     78  CB  PHE A   5      -3.203   9.669  -3.452  1.00  8.89           C  
ATOM     79  CG  PHE A   5      -3.432   9.344  -1.989  1.00  8.89           C  
ATOM     80  CD1 PHE A   5      -4.136  10.198  -1.157  1.00  8.89           C  
ATOM     81  CD2 PHE A   5      -2.928   8.167  -1.452  1.00  8.89           C  
ATOM     82  CE1 PHE A   5      -4.340   9.878   0.172  1.00  8.89           C  
ATOM     83  CE2 PHE A   5      -3.128   7.849  -0.124  1.00  8.89           C  
ATOM     84  CZ  PHE A   5      -3.834   8.702   0.688  1.00  8.89           C  
ATOM     85  H   PHE A   5      -0.972   8.523  -3.233  1.00  8.89           H  
ATOM     86  HA  PHE A   5      -1.891  10.731  -4.776  1.00  8.89           H  
ATOM     87 1HB  PHE A   5      -4.034  10.287  -3.792  1.00  8.89           H  
ATOM     88 2HB  PHE A   5      -3.239   8.741  -4.021  1.00  8.89           H  
ATOM     89  HD1 PHE A   5      -4.534  11.127  -1.563  1.00  8.89           H  
ATOM     90  HD2 PHE A   5      -2.371   7.488  -2.097  1.00  8.89           H  
ATOM     91  HE1 PHE A   5      -4.900  10.556   0.813  1.00  8.89           H  
ATOM     92  HE2 PHE A   5      -2.728   6.918   0.283  1.00  8.89           H  
ATOM     93  HZ  PHE A   5      -3.993   8.452   1.737  1.00  8.89           H  
ATOM     94  N   LEU A   6      -1.000  11.422  -1.745  1.00  8.55           N  
ATOM     95  CA  LEU A   6      -0.712  12.434  -0.753  1.00  8.55           C  
ATOM     96  C   LEU A   6       0.128  13.556  -1.346  1.00  8.55           C  
ATOM     97  O   LEU A   6       0.101  14.693  -0.861  1.00  8.55           O  
ATOM     98  CB  LEU A   6       0.027  11.783   0.413  1.00  8.55           C  
ATOM     99  CG  LEU A   6      -0.809  10.809   1.212  1.00  8.55           C  
ATOM    100  CD1 LEU A   6       0.050  10.101   2.222  1.00  8.55           C  
ATOM    101  CD2 LEU A   6      -1.926  11.569   1.892  1.00  8.55           C  
ATOM    102  H   LEU A   6      -0.649  10.489  -1.578  1.00  8.55           H  
ATOM    103  HA  LEU A   6      -1.653  12.848  -0.399  1.00  8.55           H  
ATOM    104 1HB  LEU A   6       0.886  11.235   0.017  1.00  8.55           H  
ATOM    105 2HB  LEU A   6       0.388  12.559   1.087  1.00  8.55           H  
ATOM    106  HG  LEU A   6      -1.222  10.060   0.544  1.00  8.55           H  
ATOM    107 1HD1 LEU A   6      -0.560   9.395   2.783  1.00  8.55           H  
ATOM    108 2HD1 LEU A   6       0.846   9.562   1.702  1.00  8.55           H  
ATOM    109 3HD1 LEU A   6       0.486  10.829   2.903  1.00  8.55           H  
ATOM    110 1HD2 LEU A   6      -2.542  10.879   2.467  1.00  8.55           H  
ATOM    111 2HD2 LEU A   6      -1.498  12.316   2.561  1.00  8.55           H  
ATOM    112 3HD2 LEU A   6      -2.537  12.065   1.138  1.00  8.55           H  
ATOM    113  N   TRP A   7       0.860  13.265  -2.420  1.00  8.24           N  
ATOM    114  CA  TRP A   7       1.715  14.252  -3.045  1.00  8.24           C  
ATOM    115  C   TRP A   7       0.887  15.398  -3.605  1.00  8.24           C  
ATOM    116  O   TRP A   7       1.394  16.511  -3.752  1.00  8.24           O  
ATOM    117  CB  TRP A   7       2.550  13.609  -4.145  1.00  8.24           C  
ATOM    118  CG  TRP A   7       3.538  12.613  -3.597  1.00  8.24           C  
ATOM    119  CD1 TRP A   7       3.890  12.475  -2.287  1.00  8.24           C  
ATOM    120  CD2 TRP A   7       4.305  11.617  -4.320  1.00  8.24           C  
ATOM    121  NE1 TRP A   7       4.817  11.472  -2.145  1.00  8.24           N  
ATOM    122  CE2 TRP A   7       5.084  10.939  -3.378  1.00  8.24           C  
ATOM    123  CE3 TRP A   7       4.394  11.261  -5.668  1.00  8.24           C  
ATOM    124  CZ2 TRP A   7       5.947   9.917  -3.738  1.00  8.24           C  
ATOM    125  CZ3 TRP A   7       5.264  10.238  -6.032  1.00  8.24           C  
ATOM    126  CH2 TRP A   7       6.021   9.586  -5.089  1.00  8.24           C  
ATOM    127  H   TRP A   7       0.823  12.335  -2.837  1.00  8.24           H  
ATOM    128  HA  TRP A   7       2.392  14.653  -2.287  1.00  8.24           H  
ATOM    129 1HB  TRP A   7       1.895  13.105  -4.860  1.00  8.24           H  
ATOM    130 2HB  TRP A   7       3.097  14.382  -4.688  1.00  8.24           H  
ATOM    131  HD1 TRP A   7       3.494  13.078  -1.467  1.00  8.24           H  
ATOM    132  HE1 TRP A   7       5.232  11.175  -1.275  1.00  8.24           H  
ATOM    133  HE3 TRP A   7       3.798  11.778  -6.420  1.00  8.24           H  
ATOM    134  HZ2 TRP A   7       6.555   9.387  -3.005  1.00  8.24           H  
ATOM    135  HZ3 TRP A   7       5.328   9.965  -7.085  1.00  8.24           H  
ATOM    136  HH2 TRP A   7       6.690   8.783  -5.409  1.00  8.24           H  
ATOM    137  N   ALA A   8      -0.398  15.154  -3.897  1.00  7.89           N  
ATOM    138  CA  ALA A   8      -1.274  16.188  -4.430  1.00  7.89           C  
ATOM    139  C   ALA A   8      -1.505  17.296  -3.408  1.00  7.89           C  
ATOM    140  O   ALA A   8      -1.937  18.389  -3.765  1.00  7.89           O  
ATOM    141  CB  ALA A   8      -2.595  15.583  -4.868  1.00  7.89           C  
ATOM    142  H   ALA A   8      -0.800  14.230  -3.727  1.00  7.89           H  
ATOM    143  HA  ALA A   8      -0.784  16.636  -5.286  1.00  7.89           H  
ATOM    144 1HB  ALA A   8      -3.226  16.361  -5.294  1.00  7.89           H  
ATOM    145 2HB  ALA A   8      -2.413  14.813  -5.619  1.00  7.89           H  
ATOM    146 3HB  ALA A   8      -3.092  15.136  -4.008  1.00  7.89           H  
ATOM    147  N   SER A   9      -1.264  17.021  -2.118  1.00  7.48           N  
ATOM    148  CA  SER A   9      -1.433  18.039  -1.090  1.00  7.48           C  
ATOM    149  C   SER A   9      -0.191  18.932  -0.991  1.00  7.48           C  
ATOM    150  O   SER A   9      -0.210  19.959  -0.310  1.00  7.48           O  
ATOM    151  CB  SER A   9      -1.752  17.405   0.260  1.00  7.48           C  
ATOM    152  OG  SER A   9      -0.666  16.681   0.783  1.00  7.48           O  
ATOM    153  H   SER A   9      -0.908  16.108  -1.834  1.00  7.48           H  
ATOM    154  HA  SER A   9      -2.277  18.670  -1.369  1.00  7.48           H  
ATOM    155 1HB  SER A   9      -2.039  18.183   0.963  1.00  7.48           H  
ATOM    156 2HB  SER A   9      -2.607  16.741   0.146  1.00  7.48           H  
ATOM    157  HG  SER A   9      -0.392  16.044   0.090  1.00  7.48           H  
ATOM    158  N   GLU A  10       0.893  18.526  -1.666  1.00  7.03           N  
ATOM    159  CA  GLU A  10       2.149  19.265  -1.663  1.00  7.03           C  
ATOM    160  C   GLU A  10       2.348  19.921  -3.022  1.00  7.03           C  
ATOM    161  O   GLU A  10       2.883  21.028  -3.124  1.00  7.03           O  
ATOM    162  CB  GLU A  10       3.323  18.323  -1.362  1.00  7.03           C  
ATOM    163  CG  GLU A  10       3.277  17.665   0.017  1.00  7.03           C  
ATOM    164  CD  GLU A  10       4.468  16.763   0.294  1.00  7.03           C  
ATOM    165  OE1 GLU A  10       5.270  16.573  -0.589  1.00  7.03           O  
ATOM    166  OE2 GLU A  10       4.573  16.273   1.395  1.00  7.03           O  
ATOM    167  H   GLU A  10       0.853  17.683  -2.222  1.00  7.03           H  
ATOM    168  HA  GLU A  10       2.104  20.044  -0.904  1.00  7.03           H  
ATOM    169 1HB  GLU A  10       3.346  17.526  -2.110  1.00  7.03           H  
ATOM    170 2HB  GLU A  10       4.261  18.873  -1.443  1.00  7.03           H  
ATOM    171 1HG  GLU A  10       3.234  18.443   0.777  1.00  7.03           H  
ATOM    172 2HG  GLU A  10       2.359  17.075   0.087  1.00  7.03           H  
ATOM    173  N   THR A  11       1.861  19.248  -4.069  1.00  6.63           N  
ATOM    174  CA  THR A  11       1.996  19.715  -5.435  1.00  6.63           C  
ATOM    175  C   THR A  11       0.663  19.737  -6.190  1.00  6.63           C  
ATOM    176  O   THR A  11       0.600  19.238  -7.323  1.00  6.63           O  
ATOM    177  CB  THR A  11       2.943  18.775  -6.204  1.00  6.63           C  
ATOM    178  OG1 THR A  11       2.427  17.424  -6.139  1.00  6.63           O  
ATOM    179  CG2 THR A  11       4.325  18.805  -5.598  1.00  6.63           C  
ATOM    180  H   THR A  11       1.441  18.338  -3.912  1.00  6.63           H  
ATOM    181  HA  THR A  11       2.415  20.720  -5.427  1.00  6.63           H  
ATOM    182  HB  THR A  11       3.000  19.091  -7.244  1.00  6.63           H  
ATOM    183  HG1 THR A  11       2.236  17.182  -5.204  1.00  6.63           H  
ATOM    184 1HG2 THR A  11       4.977  18.134  -6.156  1.00  6.63           H  
ATOM    185 2HG2 THR A  11       4.717  19.819  -5.645  1.00  6.63           H  
ATOM    186 3HG2 THR A  11       4.282  18.479  -4.561  1.00  6.63           H  
ATOM    187  N   PRO A  12      -0.394  20.397  -5.672  1.00  6.35           N  
ATOM    188  CA  PRO A  12      -1.701  20.431  -6.290  1.00  6.35           C  
ATOM    189  C   PRO A  12      -1.635  21.107  -7.640  1.00  6.35           C  
ATOM    190  O   PRO A  12      -2.439  20.823  -8.519  1.00  6.35           O  
ATOM    191  CB  PRO A  12      -2.524  21.259  -5.303  1.00  6.35           C  
ATOM    192  CG  PRO A  12      -1.499  22.100  -4.560  1.00  6.35           C  
ATOM    193  CD  PRO A  12      -0.282  21.220  -4.460  1.00  6.35           C  
ATOM    194  HA  PRO A  12      -2.086  19.399  -6.372  1.00  6.35           H  
ATOM    195 1HB  PRO A  12      -3.263  21.867  -5.848  1.00  6.35           H  
ATOM    196 2HB  PRO A  12      -3.086  20.590  -4.633  1.00  6.35           H  
ATOM    197 1HG  PRO A  12      -1.306  23.032  -5.101  1.00  6.35           H  
ATOM    198 2HG  PRO A  12      -1.892  22.380  -3.570  1.00  6.35           H  
ATOM    199 1HD  PRO A  12       0.631  21.832  -4.457  1.00  6.35           H  
ATOM    200 2HD  PRO A  12      -0.378  20.595  -3.564  1.00  6.35           H  
ATOM    201  N   ALA A  13      -0.634  21.979  -7.818  1.00  6.29           N  
ATOM    202  CA  ALA A  13      -0.412  22.689  -9.066  1.00  6.29           C  
ATOM    203  C   ALA A  13      -0.084  21.725 -10.187  1.00  6.29           C  
ATOM    204  O   ALA A  13      -0.426  21.949 -11.347  1.00  6.29           O  
ATOM    205  CB  ALA A  13       0.708  23.694  -8.903  1.00  6.29           C  
ATOM    206  H   ALA A  13      -0.008  22.172  -7.050  1.00  6.29           H  
ATOM    207  HA  ALA A  13      -1.332  23.214  -9.325  1.00  6.29           H  
ATOM    208 1HB  ALA A  13       0.851  24.236  -9.838  1.00  6.29           H  
ATOM    209 2HB  ALA A  13       0.451  24.395  -8.110  1.00  6.29           H  
ATOM    210 3HB  ALA A  13       1.626  23.171  -8.643  1.00  6.29           H  
ATOM    211  N   GLY A  14       0.647  20.661  -9.843  1.00  6.46           N  
ATOM    212  CA  GLY A  14       1.057  19.669 -10.816  1.00  6.46           C  
ATOM    213  C   GLY A  14      -0.181  18.984 -11.329  1.00  6.46           C  
ATOM    214  O   GLY A  14      -0.406  18.873 -12.539  1.00  6.46           O  
ATOM    215  H   GLY A  14       0.867  20.486  -8.865  1.00  6.46           H  
ATOM    216 1HA  GLY A  14       1.597  20.147 -11.633  1.00  6.46           H  
ATOM    217 2HA  GLY A  14       1.722  18.946 -10.343  1.00  6.46           H  
ATOM    218  N   PHE A  15      -0.999  18.541 -10.384  1.00  6.79           N  
ATOM    219  CA  PHE A  15      -2.202  17.801 -10.723  1.00  6.79           C  
ATOM    220  C   PHE A  15      -3.219  18.694 -11.423  1.00  6.79           C  
ATOM    221  O   PHE A  15      -3.862  18.280 -12.390  1.00  6.79           O  
ATOM    222  CB  PHE A  15      -2.775  17.166  -9.465  1.00  6.79           C  
ATOM    223  CG  PHE A  15      -1.926  16.017  -8.984  1.00  6.79           C  
ATOM    224  CD1 PHE A  15      -0.911  16.243  -8.078  1.00  6.79           C  
ATOM    225  CD2 PHE A  15      -2.129  14.720  -9.429  1.00  6.79           C  
ATOM    226  CE1 PHE A  15      -0.117  15.209  -7.621  1.00  6.79           C  
ATOM    227  CE2 PHE A  15      -1.349  13.683  -8.975  1.00  6.79           C  
ATOM    228  CZ  PHE A  15      -0.337  13.928  -8.065  1.00  6.79           C  
ATOM    229  H   PHE A  15      -0.742  18.714  -9.405  1.00  6.79           H  
ATOM    230  HA  PHE A  15      -1.922  17.005 -11.408  1.00  6.79           H  
ATOM    231 1HB  PHE A  15      -2.835  17.913  -8.669  1.00  6.79           H  
ATOM    232 2HB  PHE A  15      -3.780  16.800  -9.657  1.00  6.79           H  
ATOM    233  HD1 PHE A  15      -0.738  17.258  -7.722  1.00  6.79           H  
ATOM    234  HD2 PHE A  15      -2.914  14.515 -10.144  1.00  6.79           H  
ATOM    235  HE1 PHE A  15       0.684  15.414  -6.905  1.00  6.79           H  
ATOM    236  HE2 PHE A  15      -1.531  12.669  -9.335  1.00  6.79           H  
ATOM    237  HZ  PHE A  15       0.286  13.111  -7.701  1.00  6.79           H  
ATOM    238  N   TYR A  16      -3.335  19.939 -10.970  1.00  7.19           N  
ATOM    239  CA  TYR A  16      -4.230  20.893 -11.593  1.00  7.19           C  
ATOM    240  C   TYR A  16      -3.891  21.075 -13.053  1.00  7.19           C  
ATOM    241  O   TYR A  16      -4.764  20.987 -13.916  1.00  7.19           O  
ATOM    242  CB  TYR A  16      -4.163  22.246 -10.902  1.00  7.19           C  
ATOM    243  CG  TYR A  16      -4.969  23.293 -11.615  1.00  7.19           C  
ATOM    244  CD1 TYR A  16      -6.342  23.345 -11.453  1.00  7.19           C  
ATOM    245  CD2 TYR A  16      -4.329  24.201 -12.451  1.00  7.19           C  
ATOM    246  CE1 TYR A  16      -7.076  24.306 -12.120  1.00  7.19           C  
ATOM    247  CE2 TYR A  16      -5.059  25.155 -13.118  1.00  7.19           C  
ATOM    248  CZ  TYR A  16      -6.432  25.214 -12.954  1.00  7.19           C  
ATOM    249  OH  TYR A  16      -7.171  26.171 -13.615  1.00  7.19           O  
ATOM    250  H   TYR A  16      -2.803  20.234 -10.162  1.00  7.19           H  
ATOM    251  HA  TYR A  16      -5.249  20.510 -11.530  1.00  7.19           H  
ATOM    252 1HB  TYR A  16      -4.527  22.160  -9.877  1.00  7.19           H  
ATOM    253 2HB  TYR A  16      -3.129  22.578 -10.860  1.00  7.19           H  
ATOM    254  HD1 TYR A  16      -6.841  22.631 -10.799  1.00  7.19           H  
ATOM    255  HD2 TYR A  16      -3.247  24.153 -12.582  1.00  7.19           H  
ATOM    256  HE1 TYR A  16      -8.157  24.349 -11.993  1.00  7.19           H  
ATOM    257  HE2 TYR A  16      -4.556  25.865 -13.768  1.00  7.19           H  
ATOM    258  HH  TYR A  16      -8.091  26.111 -13.337  1.00  7.19           H  
ATOM    259  N   CYS A  17      -2.610  21.332 -13.337  1.00  7.60           N  
ATOM    260  CA  CYS A  17      -2.190  21.573 -14.703  1.00  7.60           C  
ATOM    261  C   CYS A  17      -2.415  20.338 -15.571  1.00  7.60           C  
ATOM    262  O   CYS A  17      -2.885  20.451 -16.707  1.00  7.60           O  
ATOM    263  CB  CYS A  17      -0.721  21.957 -14.718  1.00  7.60           C  
ATOM    264  SG  CYS A  17      -0.414  23.565 -13.968  1.00  7.60           S  
ATOM    265  H   CYS A  17      -1.914  21.394 -12.592  1.00  7.60           H  
ATOM    266  HA  CYS A  17      -2.773  22.398 -15.102  1.00  7.60           H  
ATOM    267 1HB  CYS A  17      -0.141  21.209 -14.169  1.00  7.60           H  
ATOM    268 2HB  CYS A  17      -0.357  21.980 -15.742  1.00  7.60           H  
ATOM    269  HG  CYS A  17      -0.515  23.098 -12.695  1.00  7.60           H  
ATOM    270  N   LEU A  18      -2.155  19.142 -15.028  1.00  7.98           N  
ATOM    271  CA  LEU A  18      -2.408  17.943 -15.813  1.00  7.98           C  
ATOM    272  C   LEU A  18      -3.887  17.802 -16.128  1.00  7.98           C  
ATOM    273  O   LEU A  18      -4.273  17.524 -17.276  1.00  7.98           O  
ATOM    274  CB  LEU A  18      -1.978  16.697 -15.035  1.00  7.98           C  
ATOM    275  CG  LEU A  18      -0.518  16.460 -14.867  1.00  7.98           C  
ATOM    276  CD1 LEU A  18      -0.332  15.309 -13.884  1.00  7.98           C  
ATOM    277  CD2 LEU A  18       0.082  16.127 -16.224  1.00  7.98           C  
ATOM    278  H   LEU A  18      -1.749  19.068 -14.093  1.00  7.98           H  
ATOM    279  HA  LEU A  18      -1.845  18.003 -16.741  1.00  7.98           H  
ATOM    280 1HB  LEU A  18      -2.380  16.781 -14.037  1.00  7.98           H  
ATOM    281 2HB  LEU A  18      -2.411  15.821 -15.511  1.00  7.98           H  
ATOM    282  HG  LEU A  18      -0.039  17.346 -14.464  1.00  7.98           H  
ATOM    283 1HD1 LEU A  18       0.731  15.117 -13.747  1.00  7.98           H  
ATOM    284 2HD1 LEU A  18      -0.778  15.574 -12.929  1.00  7.98           H  
ATOM    285 3HD1 LEU A  18      -0.818  14.417 -14.277  1.00  7.98           H  
ATOM    286 1HD2 LEU A  18       1.149  15.945 -16.116  1.00  7.98           H  
ATOM    287 2HD2 LEU A  18      -0.403  15.235 -16.625  1.00  7.98           H  
ATOM    288 3HD2 LEU A  18      -0.078  16.964 -16.905  1.00  7.98           H  
ATOM    289  N   LEU A  19      -4.733  18.094 -15.142  1.00  8.30           N  
ATOM    290  CA  LEU A  19      -6.164  17.946 -15.318  1.00  8.30           C  
ATOM    291  C   LEU A  19      -6.640  18.943 -16.369  1.00  8.30           C  
ATOM    292  O   LEU A  19      -7.317  18.569 -17.331  1.00  8.30           O  
ATOM    293  CB  LEU A  19      -6.855  18.168 -13.964  1.00  8.30           C  
ATOM    294  CG  LEU A  19      -8.341  17.977 -13.922  1.00  8.30           C  
ATOM    295  CD1 LEU A  19      -8.647  16.529 -14.306  1.00  8.30           C  
ATOM    296  CD2 LEU A  19      -8.840  18.275 -12.516  1.00  8.30           C  
ATOM    297  H   LEU A  19      -4.374  18.357 -14.224  1.00  8.30           H  
ATOM    298  HA  LEU A  19      -6.385  16.946 -15.668  1.00  8.30           H  
ATOM    299 1HB  LEU A  19      -6.413  17.498 -13.236  1.00  8.30           H  
ATOM    300 2HB  LEU A  19      -6.648  19.189 -13.641  1.00  8.30           H  
ATOM    301  HG  LEU A  19      -8.825  18.642 -14.637  1.00  8.30           H  
ATOM    302 1HD1 LEU A  19      -9.723  16.365 -14.281  1.00  8.30           H  
ATOM    303 2HD1 LEU A  19      -8.273  16.330 -15.311  1.00  8.30           H  
ATOM    304 3HD1 LEU A  19      -8.159  15.859 -13.599  1.00  8.30           H  
ATOM    305 1HD2 LEU A  19      -9.919  18.128 -12.473  1.00  8.30           H  
ATOM    306 2HD2 LEU A  19      -8.351  17.603 -11.809  1.00  8.30           H  
ATOM    307 3HD2 LEU A  19      -8.601  19.308 -12.260  1.00  8.30           H  
ATOM    308  N   ARG A  20      -6.197  20.192 -16.238  1.00  8.51           N  
ATOM    309  CA  ARG A  20      -6.518  21.277 -17.157  1.00  8.51           C  
ATOM    310  C   ARG A  20      -6.156  20.930 -18.600  1.00  8.51           C  
ATOM    311  O   ARG A  20      -6.916  21.208 -19.531  1.00  8.51           O  
ATOM    312  CB  ARG A  20      -5.766  22.532 -16.734  1.00  8.51           C  
ATOM    313  CG  ARG A  20      -5.991  23.763 -17.581  1.00  8.51           C  
ATOM    314  CD  ARG A  20      -5.142  24.903 -17.115  1.00  8.51           C  
ATOM    315  NE  ARG A  20      -3.711  24.617 -17.272  1.00  8.51           N  
ATOM    316  CZ  ARG A  20      -2.708  25.379 -16.782  1.00  8.51           C  
ATOM    317  NH1 ARG A  20      -2.975  26.480 -16.116  1.00  8.51           N  
ATOM    318  NH2 ARG A  20      -1.450  25.022 -16.977  1.00  8.51           N  
ATOM    319  H   ARG A  20      -5.616  20.413 -15.432  1.00  8.51           H  
ATOM    320  HA  ARG A  20      -7.590  21.469 -17.100  1.00  8.51           H  
ATOM    321 1HB  ARG A  20      -6.027  22.779 -15.704  1.00  8.51           H  
ATOM    322 2HB  ARG A  20      -4.700  22.324 -16.749  1.00  8.51           H  
ATOM    323 1HG  ARG A  20      -5.733  23.539 -18.617  1.00  8.51           H  
ATOM    324 2HG  ARG A  20      -7.039  24.063 -17.523  1.00  8.51           H  
ATOM    325 1HD  ARG A  20      -5.380  25.796 -17.690  1.00  8.51           H  
ATOM    326 2HD  ARG A  20      -5.340  25.085 -16.063  1.00  8.51           H  
ATOM    327  HE  ARG A  20      -3.457  23.775 -17.775  1.00  8.51           H  
ATOM    328 1HH1 ARG A  20      -3.934  26.766 -15.975  1.00  8.51           H  
ATOM    329 2HH1 ARG A  20      -2.220  27.045 -15.754  1.00  8.51           H  
ATOM    330 1HH2 ARG A  20      -1.237  24.178 -17.490  1.00  8.51           H  
ATOM    331 2HH2 ARG A  20      -0.700  25.591 -16.610  1.00  8.51           H  
ATOM    332  N   SER A  21      -4.982  20.319 -18.772  1.00  8.63           N  
ATOM    333  CA  SER A  21      -4.446  19.937 -20.070  1.00  8.63           C  
ATOM    334  C   SER A  21      -5.037  18.673 -20.672  1.00  8.63           C  
ATOM    335  O   SER A  21      -4.737  18.340 -21.819  1.00  8.63           O  
ATOM    336  CB  SER A  21      -2.969  19.673 -19.934  1.00  8.63           C  
ATOM    337  OG  SER A  21      -2.741  18.486 -19.194  1.00  8.63           O  
ATOM    338  H   SER A  21      -4.403  20.137 -17.951  1.00  8.63           H  
ATOM    339  HA  SER A  21      -4.616  20.762 -20.761  1.00  8.63           H  
ATOM    340 1HB  SER A  21      -2.511  19.585 -20.918  1.00  8.63           H  
ATOM    341 2HB  SER A  21      -2.503  20.514 -19.424  1.00  8.63           H  
ATOM    342  HG  SER A  21      -3.399  18.457 -18.471  1.00  8.63           H  
ATOM    343  N   GLY A  22      -5.795  17.912 -19.889  1.00  8.69           N  
ATOM    344  CA  GLY A  22      -6.295  16.635 -20.368  1.00  8.69           C  
ATOM    345  C   GLY A  22      -5.263  15.494 -20.249  1.00  8.69           C  
ATOM    346  O   GLY A  22      -5.529  14.376 -20.690  1.00  8.69           O  
ATOM    347  H   GLY A  22      -6.070  18.225 -18.959  1.00  8.69           H  
ATOM    348 1HA  GLY A  22      -7.188  16.379 -19.799  1.00  8.69           H  
ATOM    349 2HA  GLY A  22      -6.608  16.737 -21.404  1.00  8.69           H  
ATOM    350  N   LYS A  23      -4.090  15.756 -19.641  1.00  8.71           N  
ATOM    351  CA  LYS A  23      -3.027  14.747 -19.511  1.00  8.71           C  
ATOM    352  C   LYS A  23      -3.171  13.893 -18.246  1.00  8.71           C  
ATOM    353  O   LYS A  23      -2.354  13.007 -17.968  1.00  8.71           O  
ATOM    354  CB  LYS A  23      -1.656  15.419 -19.526  1.00  8.71           C  
ATOM    355  CG  LYS A  23      -1.289  16.082 -20.851  1.00  8.71           C  
ATOM    356  CD  LYS A  23       0.085  16.741 -20.781  1.00  8.71           C  
ATOM    357  CE  LYS A  23       0.448  17.400 -22.108  1.00  8.71           C  
ATOM    358  NZ  LYS A  23       1.781  18.071 -22.051  1.00  8.71           N  
ATOM    359  H   LYS A  23      -3.893  16.693 -19.277  1.00  8.71           H  
ATOM    360  HA  LYS A  23      -3.088  14.080 -20.368  1.00  8.71           H  
ATOM    361 1HB  LYS A  23      -1.630  16.187 -18.756  1.00  8.71           H  
ATOM    362 2HB  LYS A  23      -0.889  14.685 -19.286  1.00  8.71           H  
ATOM    363 1HG  LYS A  23      -1.283  15.336 -21.645  1.00  8.71           H  
ATOM    364 2HG  LYS A  23      -2.036  16.837 -21.096  1.00  8.71           H  
ATOM    365 1HD  LYS A  23       0.068  17.506 -19.999  1.00  8.71           H  
ATOM    366 2HD  LYS A  23       0.840  16.000 -20.528  1.00  8.71           H  
ATOM    367 1HE  LYS A  23       0.469  16.641 -22.890  1.00  8.71           H  
ATOM    368 2HE  LYS A  23      -0.311  18.142 -22.354  1.00  8.71           H  
ATOM    369 1HZ  LYS A  23       1.983  18.494 -22.945  1.00  8.71           H  
ATOM    370 2HZ  LYS A  23       1.767  18.784 -21.335  1.00  8.71           H  
ATOM    371 3HZ  LYS A  23       2.495  17.389 -21.835  1.00  8.71           H  
ATOM    372  N   MET A  24      -4.217  14.147 -17.478  1.00  8.67           N  
ATOM    373  CA  MET A  24      -4.427  13.439 -16.227  1.00  8.67           C  
ATOM    374  C   MET A  24      -4.910  12.020 -16.421  1.00  8.67           C  
ATOM    375  O   MET A  24      -6.091  11.726 -16.242  1.00  8.67           O  
ATOM    376  CB  MET A  24      -5.464  14.140 -15.383  1.00  8.67           C  
ATOM    377  CG  MET A  24      -5.680  13.483 -14.068  1.00  8.67           C  
ATOM    378  SD  MET A  24      -4.240  13.624 -13.043  1.00  8.67           S  
ATOM    379  CE  MET A  24      -4.471  15.311 -12.652  1.00  8.67           C  
ATOM    380  H   MET A  24      -4.865  14.864 -17.769  1.00  8.67           H  
ATOM    381  HA  MET A  24      -3.479  13.404 -15.690  1.00  8.67           H  
ATOM    382 1HB  MET A  24      -5.128  15.141 -15.179  1.00  8.67           H  
ATOM    383 2HB  MET A  24      -6.417  14.199 -15.914  1.00  8.67           H  
ATOM    384 1HG  MET A  24      -6.519  13.953 -13.563  1.00  8.67           H  
ATOM    385 2HG  MET A  24      -5.903  12.429 -14.207  1.00  8.67           H  
ATOM    386 1HE  MET A  24      -3.679  15.637 -12.012  1.00  8.67           H  
ATOM    387 2HE  MET A  24      -4.465  15.890 -13.554  1.00  8.67           H  
ATOM    388 3HE  MET A  24      -5.429  15.445 -12.156  1.00  8.67           H  
ATOM    389  N   GLY A  25      -3.982  11.129 -16.729  1.00  8.56           N  
ATOM    390  CA  GLY A  25      -4.310   9.722 -16.943  1.00  8.56           C  
ATOM    391  C   GLY A  25      -4.983   9.103 -15.712  1.00  8.56           C  
ATOM    392  O   GLY A  25      -5.826   8.214 -15.839  1.00  8.56           O  
ATOM    393  H   GLY A  25      -3.040  11.481 -16.890  1.00  8.56           H  
ATOM    394 1HA  GLY A  25      -4.973   9.633 -17.805  1.00  8.56           H  
ATOM    395 2HA  GLY A  25      -3.401   9.172 -17.181  1.00  8.56           H  
ATOM    396  N   SER A  26      -4.592   9.564 -14.519  1.00  8.44           N  
ATOM    397  CA  SER A  26      -5.162   9.079 -13.269  1.00  8.44           C  
ATOM    398  C   SER A  26      -4.935  10.067 -12.122  1.00  8.44           C  
ATOM    399  O   SER A  26      -3.803  10.475 -11.865  1.00  8.44           O  
ATOM    400  CB  SER A  26      -4.561   7.733 -12.914  1.00  8.44           C  
ATOM    401  OG  SER A  26      -5.068   7.262 -11.700  1.00  8.44           O  
ATOM    402  H   SER A  26      -3.894  10.291 -14.493  1.00  8.44           H  
ATOM    403  HA  SER A  26      -6.238   8.960 -13.406  1.00  8.44           H  
ATOM    404 1HB  SER A  26      -4.777   7.015 -13.703  1.00  8.44           H  
ATOM    405 2HB  SER A  26      -3.478   7.830 -12.845  1.00  8.44           H  
ATOM    406  HG  SER A  26      -4.936   7.972 -11.061  1.00  8.44           H  
ATOM    407  N   LEU A  27      -6.016  10.426 -11.427  1.00  8.36           N  
ATOM    408  CA  LEU A  27      -5.963  11.337 -10.274  1.00  8.36           C  
ATOM    409  C   LEU A  27      -6.409  10.657  -8.990  1.00  8.36           C  
ATOM    410  O   LEU A  27      -5.708  10.685  -7.977  1.00  8.36           O  
ATOM    411  CB  LEU A  27      -6.861  12.562 -10.516  1.00  8.36           C  
ATOM    412  CG  LEU A  27      -6.929  13.594  -9.379  1.00  8.36           C  
ATOM    413  CD1 LEU A  27      -5.558  14.159  -9.108  1.00  8.36           C  
ATOM    414  CD2 LEU A  27      -7.891  14.703  -9.794  1.00  8.36           C  
ATOM    415  H   LEU A  27      -6.906  10.045 -11.714  1.00  8.36           H  
ATOM    416  HA  LEU A  27      -4.935  11.675 -10.148  1.00  8.36           H  
ATOM    417 1HB  LEU A  27      -6.529  13.071 -11.385  1.00  8.36           H  
ATOM    418 2HB  LEU A  27      -7.875  12.214 -10.694  1.00  8.36           H  
ATOM    419  HG  LEU A  27      -7.278  13.123  -8.476  1.00  8.36           H  
ATOM    420 1HD1 LEU A  27      -5.614  14.891  -8.303  1.00  8.36           H  
ATOM    421 2HD1 LEU A  27      -4.885  13.349  -8.818  1.00  8.36           H  
ATOM    422 3HD1 LEU A  27      -5.192  14.629  -9.994  1.00  8.36           H  
ATOM    423 1HD2 LEU A  27      -7.958  15.446  -8.998  1.00  8.36           H  
ATOM    424 2HD2 LEU A  27      -7.526  15.178 -10.706  1.00  8.36           H  
ATOM    425 3HD2 LEU A  27      -8.878  14.276  -9.975  1.00  8.36           H  
ATOM    426  N   LEU A  28      -7.599  10.071  -9.039  1.00  8.35           N  
ATOM    427  CA  LEU A  28      -8.209   9.432  -7.887  1.00  8.35           C  
ATOM    428  C   LEU A  28      -8.231   7.923  -8.047  1.00  8.35           C  
ATOM    429  O   LEU A  28      -8.303   7.432  -9.176  1.00  8.35           O  
ATOM    430  CB  LEU A  28      -9.635   9.955  -7.712  1.00  8.35           C  
ATOM    431  CG  LEU A  28      -9.751  11.473  -7.594  1.00  8.35           C  
ATOM    432  CD1 LEU A  28     -11.205  11.861  -7.486  1.00  8.35           C  
ATOM    433  CD2 LEU A  28      -8.953  11.951  -6.396  1.00  8.35           C  
ATOM    434  H   LEU A  28      -8.112  10.079  -9.905  1.00  8.35           H  
ATOM    435  HA  LEU A  28      -7.625   9.676  -7.000  1.00  8.35           H  
ATOM    436 1HB  LEU A  28     -10.226   9.639  -8.570  1.00  8.35           H  
ATOM    437 2HB  LEU A  28     -10.066   9.508  -6.816  1.00  8.35           H  
ATOM    438  HG  LEU A  28      -9.359  11.935  -8.493  1.00  8.35           H  
ATOM    439 1HD1 LEU A  28     -11.286  12.945  -7.417  1.00  8.35           H  
ATOM    440 2HD1 LEU A  28     -11.742  11.511  -8.367  1.00  8.35           H  
ATOM    441 3HD1 LEU A  28     -11.636  11.406  -6.593  1.00  8.35           H  
ATOM    442 1HD2 LEU A  28      -9.027  13.035  -6.319  1.00  8.35           H  
ATOM    443 2HD2 LEU A  28      -9.352  11.493  -5.490  1.00  8.35           H  
ATOM    444 3HD2 LEU A  28      -7.907  11.666  -6.513  1.00  8.35           H  
ATOM    445  N   TRP A  29      -8.214   7.220  -6.911  1.00  8.39           N  
ATOM    446  CA  TRP A  29      -8.322   5.761  -6.802  1.00  8.39           C  
ATOM    447  C   TRP A  29      -7.043   5.065  -7.253  1.00  8.39           C  
ATOM    448  O   TRP A  29      -5.952   5.519  -6.907  1.00  8.39           O  
ATOM    449  OXT TRP A  29      -7.115   3.896  -7.629  1.00  8.39           O  
ATOM    450  CB  TRP A  29      -9.530   5.225  -7.596  1.00  8.39           C  
ATOM    451  CG  TRP A  29     -10.851   5.743  -7.090  1.00  8.39           C  
ATOM    452  CD1 TRP A  29     -11.595   6.752  -7.630  1.00  8.39           C  
ATOM    453  CD2 TRP A  29     -11.589   5.283  -5.931  1.00  8.39           C  
ATOM    454  NE1 TRP A  29     -12.738   6.951  -6.897  1.00  8.39           N  
ATOM    455  CE2 TRP A  29     -12.752   6.058  -5.851  1.00  8.39           C  
ATOM    456  CE3 TRP A  29     -11.363   4.289  -4.969  1.00  8.39           C  
ATOM    457  CZ2 TRP A  29     -13.688   5.874  -4.846  1.00  8.39           C  
ATOM    458  CZ3 TRP A  29     -12.302   4.105  -3.962  1.00  8.39           C  
ATOM    459  CH2 TRP A  29     -13.436   4.878  -3.904  1.00  8.39           C  
ATOM    460  H   TRP A  29      -8.125   7.742  -6.049  1.00  8.39           H  
ATOM    461  HA  TRP A  29      -8.483   5.513  -5.754  1.00  8.39           H  
ATOM    462 1HB  TRP A  29      -9.446   5.436  -8.653  1.00  8.39           H  
ATOM    463 2HB  TRP A  29      -9.549   4.142  -7.505  1.00  8.39           H  
ATOM    464  HD1 TRP A  29     -11.318   7.320  -8.521  1.00  8.39           H  
ATOM    465  HE1 TRP A  29     -13.454   7.638  -7.087  1.00  8.39           H  
ATOM    466  HE3 TRP A  29     -10.464   3.672  -5.013  1.00  8.39           H  
ATOM    467  HZ2 TRP A  29     -14.597   6.477  -4.781  1.00  8.39           H  
ATOM    468  HZ3 TRP A  29     -12.118   3.329  -3.220  1.00  8.39           H  
ATOM    469  HH2 TRP A  29     -14.153   4.705  -3.101  1.00  8.39           H  
TER     470
ENDMDL

REMARK ID 697259 MODEL 2 BXH1_00014986
PFRMAT TS
TARGET BXH1_00014986
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       1.952  -0.835  -0.073  1.00 10.85           N  
ATOM      2  CA  MET A   1       3.079  -0.651   0.835  1.00 10.85           C  
ATOM      3  C   MET A   1       3.111   0.791   1.338  1.00 10.85           C  
ATOM      4  O   MET A   1       2.086   1.485   1.344  1.00 10.85           O  
ATOM      5  CB  MET A   1       4.383  -1.017   0.120  1.00 10.85           C  
ATOM      6  CG  MET A   1       4.456  -2.462  -0.365  1.00 10.85           C  
ATOM      7  SD  MET A   1       4.396  -3.666   0.985  1.00 10.85           S  
ATOM      8  CE  MET A   1       6.000  -3.419   1.749  1.00 10.85           C  
ATOM      9 1H   MET A   1       1.721  -1.817  -0.127  1.00 10.85           H  
ATOM     10 2H   MET A   1       1.155  -0.322   0.275  1.00 10.85           H  
ATOM     11 3H   MET A   1       2.199  -0.495  -0.990  1.00 10.85           H  
ATOM     12  HA  MET A   1       2.948  -1.304   1.698  1.00 10.85           H  
ATOM     13 1HB  MET A   1       4.528  -0.360  -0.737  1.00 10.85           H  
ATOM     14 2HB  MET A   1       5.227  -0.881   0.787  1.00 10.85           H  
ATOM     15 1HG  MET A   1       3.623  -2.658  -1.038  1.00 10.85           H  
ATOM     16 2HG  MET A   1       5.383  -2.612  -0.918  1.00 10.85           H  
ATOM     17 1HE  MET A   1       6.106  -4.096   2.597  1.00 10.85           H  
ATOM     18 2HE  MET A   1       6.786  -3.624   1.020  1.00 10.85           H  
ATOM     19 3HE  MET A   1       6.084  -2.389   2.094  1.00 10.85           H  
ATOM     20  N   LEU A   2       4.282   1.282   1.732  1.00 10.21           N  
ATOM     21  CA  LEU A   2       4.343   2.648   2.235  1.00 10.21           C  
ATOM     22  C   LEU A   2       4.325   3.695   1.147  1.00 10.21           C  
ATOM     23  O   LEU A   2       5.372   4.185   0.723  1.00 10.21           O  
ATOM     24  CB  LEU A   2       5.596   2.898   3.067  1.00 10.21           C  
ATOM     25  CG  LEU A   2       5.644   4.311   3.689  1.00 10.21           C  
ATOM     26  CD1 LEU A   2       4.481   4.479   4.632  1.00 10.21           C  
ATOM     27  CD2 LEU A   2       6.953   4.527   4.394  1.00 10.21           C  
ATOM     28  H   LEU A   2       5.122   0.724   1.716  1.00 10.21           H  
ATOM     29  HA  LEU A   2       3.472   2.811   2.871  1.00 10.21           H  
ATOM     30 1HB  LEU A   2       5.650   2.165   3.870  1.00 10.21           H  
ATOM     31 2HB  LEU A   2       6.471   2.786   2.426  1.00 10.21           H  
ATOM     32  HG  LEU A   2       5.545   5.053   2.900  1.00 10.21           H  
ATOM     33 1HD1 LEU A   2       4.513   5.479   5.056  1.00 10.21           H  
ATOM     34 2HD1 LEU A   2       3.546   4.338   4.089  1.00 10.21           H  
ATOM     35 3HD1 LEU A   2       4.552   3.745   5.431  1.00 10.21           H  
ATOM     36 1HD2 LEU A   2       6.976   5.535   4.814  1.00 10.21           H  
ATOM     37 2HD2 LEU A   2       7.074   3.796   5.191  1.00 10.21           H  
ATOM     38 3HD2 LEU A   2       7.743   4.422   3.680  1.00 10.21           H  
ATOM     39  N   SER A   3       3.124   4.054   0.714  1.00  9.46           N  
ATOM     40  CA  SER A   3       2.967   5.068  -0.323  1.00  9.46           C  
ATOM     41  C   SER A   3       3.399   6.445   0.197  1.00  9.46           C  
ATOM     42  O   SER A   3       3.795   7.327  -0.565  1.00  9.46           O  
ATOM     43  CB  SER A   3       1.524   5.111  -0.794  1.00  9.46           C  
ATOM     44  OG  SER A   3       0.671   5.594   0.212  1.00  9.46           O  
ATOM     45  H   SER A   3       2.325   3.547   1.092  1.00  9.46           H  
ATOM     46  HA  SER A   3       3.604   4.804  -1.168  1.00  9.46           H  
ATOM     47 1HB  SER A   3       1.444   5.741  -1.678  1.00  9.46           H  
ATOM     48 2HB  SER A   3       1.217   4.105  -1.079  1.00  9.46           H  
ATOM     49  HG  SER A   3      -0.218   5.340  -0.054  1.00  9.46           H  
ATOM     50  N   ARG A   4       3.394   6.611   1.518  1.00  8.71           N  
ATOM     51  CA  ARG A   4       3.768   7.873   2.143  1.00  8.71           C  
ATOM     52  C   ARG A   4       5.277   7.957   2.329  1.00  8.71           C  
ATOM     53  O   ARG A   4       5.790   7.940   3.451  1.00  8.71           O  
ATOM     54  CB  ARG A   4       3.074   8.032   3.484  1.00  8.71           C  
ATOM     55  CG  ARG A   4       1.559   8.131   3.411  1.00  8.71           C  
ATOM     56  CD  ARG A   4       0.942   8.273   4.761  1.00  8.71           C  
ATOM     57  NE  ARG A   4      -0.513   8.356   4.687  1.00  8.71           N  
ATOM     58  CZ  ARG A   4      -1.330   8.549   5.745  1.00  8.71           C  
ATOM     59  NH1 ARG A   4      -0.827   8.680   6.954  1.00  8.71           N  
ATOM     60  NH2 ARG A   4      -2.638   8.608   5.567  1.00  8.71           N  
ATOM     61  H   ARG A   4       3.087   5.841   2.092  1.00  8.71           H  
ATOM     62  HA  ARG A   4       3.453   8.688   1.491  1.00  8.71           H  
ATOM     63 1HB  ARG A   4       3.313   7.194   4.116  1.00  8.71           H  
ATOM     64 2HB  ARG A   4       3.443   8.931   3.979  1.00  8.71           H  
ATOM     65 1HG  ARG A   4       1.283   9.000   2.813  1.00  8.71           H  
ATOM     66 2HG  ARG A   4       1.160   7.229   2.941  1.00  8.71           H  
ATOM     67 1HD  ARG A   4       1.204   7.409   5.372  1.00  8.71           H  
ATOM     68 2HD  ARG A   4       1.312   9.180   5.236  1.00  8.71           H  
ATOM     69  HE  ARG A   4      -0.941   8.258   3.776  1.00  8.71           H  
ATOM     70 1HH1 ARG A   4       0.173   8.638   7.092  1.00  8.71           H  
ATOM     71 2HH1 ARG A   4      -1.440   8.825   7.742  1.00  8.71           H  
ATOM     72 1HH2 ARG A   4      -3.027   8.506   4.639  1.00  8.71           H  
ATOM     73 2HH2 ARG A   4      -3.250   8.751   6.357  1.00  8.71           H  
ATOM     74  N   PHE A   5       5.970   8.045   1.205  1.00  8.07           N  
ATOM     75  CA  PHE A   5       7.424   8.090   1.153  1.00  8.07           C  
ATOM     76  C   PHE A   5       7.928   8.891  -0.033  1.00  8.07           C  
ATOM     77  O   PHE A   5       7.444   8.747  -1.156  1.00  8.07           O  
ATOM     78  CB  PHE A   5       8.010   6.679   1.135  1.00  8.07           C  
ATOM     79  CG  PHE A   5       9.508   6.642   0.972  1.00  8.07           C  
ATOM     80  CD1 PHE A   5      10.358   7.073   1.977  1.00  8.07           C  
ATOM     81  CD2 PHE A   5      10.065   6.147  -0.192  1.00  8.07           C  
ATOM     82  CE1 PHE A   5      11.725   7.026   1.797  1.00  8.07           C  
ATOM     83  CE2 PHE A   5      11.428   6.085  -0.366  1.00  8.07           C  
ATOM     84  CZ  PHE A   5      12.258   6.527   0.629  1.00  8.07           C  
ATOM     85  H   PHE A   5       5.422   8.043   0.343  1.00  8.07           H  
ATOM     86  HA  PHE A   5       7.779   8.581   2.059  1.00  8.07           H  
ATOM     87 1HB  PHE A   5       7.760   6.178   2.060  1.00  8.07           H  
ATOM     88 2HB  PHE A   5       7.556   6.103   0.324  1.00  8.07           H  
ATOM     89  HD1 PHE A   5       9.945   7.462   2.909  1.00  8.07           H  
ATOM     90  HD2 PHE A   5       9.404   5.797  -0.972  1.00  8.07           H  
ATOM     91  HE1 PHE A   5      12.389   7.379   2.588  1.00  8.07           H  
ATOM     92  HE2 PHE A   5      11.847   5.687  -1.284  1.00  8.07           H  
ATOM     93  HZ  PHE A   5      13.338   6.485   0.501  1.00  8.07           H  
ATOM     94  N   LEU A   6       8.910   9.747   0.221  1.00  7.55           N  
ATOM     95  CA  LEU A   6       9.473  10.547  -0.848  1.00  7.55           C  
ATOM     96  C   LEU A   6      10.694   9.907  -1.473  1.00  7.55           C  
ATOM     97  O   LEU A   6      11.743   9.750  -0.845  1.00  7.55           O  
ATOM     98  CB  LEU A   6       9.862  11.935  -0.336  1.00  7.55           C  
ATOM     99  CG  LEU A   6      10.522  12.847  -1.381  1.00  7.55           C  
ATOM    100  CD1 LEU A   6       9.539  13.144  -2.491  1.00  7.55           C  
ATOM    101  CD2 LEU A   6      10.999  14.122  -0.711  1.00  7.55           C  
ATOM    102  H   LEU A   6       9.273   9.830   1.161  1.00  7.55           H  
ATOM    103  HA  LEU A   6       8.717  10.663  -1.622  1.00  7.55           H  
ATOM    104 1HB  LEU A   6       8.966  12.438   0.025  1.00  7.55           H  
ATOM    105 2HB  LEU A   6      10.557  11.822   0.497  1.00  7.55           H  
ATOM    106  HG  LEU A   6      11.363  12.334  -1.821  1.00  7.55           H  
ATOM    107 1HD1 LEU A   6      10.017  13.777  -3.238  1.00  7.55           H  
ATOM    108 2HD1 LEU A   6       9.222  12.213  -2.957  1.00  7.55           H  
ATOM    109 3HD1 LEU A   6       8.670  13.657  -2.081  1.00  7.55           H  
ATOM    110 1HD2 LEU A   6      11.477  14.764  -1.452  1.00  7.55           H  
ATOM    111 2HD2 LEU A   6      10.149  14.644  -0.272  1.00  7.55           H  
ATOM    112 3HD2 LEU A   6      11.716  13.874   0.071  1.00  7.55           H  
ATOM    113  N   TRP A   7      10.590   9.613  -2.755  1.00  7.16           N  
ATOM    114  CA  TRP A   7      11.687   8.992  -3.472  1.00  7.16           C  
ATOM    115  C   TRP A   7      12.652  10.072  -3.933  1.00  7.16           C  
ATOM    116  O   TRP A   7      12.714  10.422  -5.108  1.00  7.16           O  
ATOM    117  CB  TRP A   7      11.124   8.207  -4.647  1.00  7.16           C  
ATOM    118  CG  TRP A   7      10.372   6.999  -4.206  1.00  7.16           C  
ATOM    119  CD1 TRP A   7       9.037   6.921  -3.934  1.00  7.16           C  
ATOM    120  CD2 TRP A   7      10.898   5.665  -4.021  1.00  7.16           C  
ATOM    121  NE1 TRP A   7       8.703   5.643  -3.572  1.00  7.16           N  
ATOM    122  CE2 TRP A   7       9.831   4.859  -3.620  1.00  7.16           C  
ATOM    123  CE3 TRP A   7      12.174   5.094  -4.161  1.00  7.16           C  
ATOM    124  CZ2 TRP A   7       9.993   3.519  -3.352  1.00  7.16           C  
ATOM    125  CZ3 TRP A   7      12.323   3.746  -3.898  1.00  7.16           C  
ATOM    126  CH2 TRP A   7      11.259   2.987  -3.503  1.00  7.16           C  
ATOM    127  H   TRP A   7       9.715   9.786  -3.229  1.00  7.16           H  
ATOM    128  HA  TRP A   7      12.209   8.310  -2.800  1.00  7.16           H  
ATOM    129 1HB  TRP A   7      10.453   8.842  -5.228  1.00  7.16           H  
ATOM    130 2HB  TRP A   7      11.937   7.894  -5.303  1.00  7.16           H  
ATOM    131  HD1 TRP A   7       8.338   7.756  -3.987  1.00  7.16           H  
ATOM    132  HE1 TRP A   7       7.776   5.329  -3.314  1.00  7.16           H  
ATOM    133  HE3 TRP A   7      13.024   5.700  -4.478  1.00  7.16           H  
ATOM    134  HZ2 TRP A   7       9.164   2.886  -3.042  1.00  7.16           H  
ATOM    135  HZ3 TRP A   7      13.304   3.305  -4.016  1.00  7.16           H  
ATOM    136  HH2 TRP A   7      11.405   1.939  -3.314  1.00  7.16           H  
ATOM    137  N   ALA A   8      13.398  10.598  -2.965  1.00  6.84           N  
ATOM    138  CA  ALA A   8      14.313  11.720  -3.170  1.00  6.84           C  
ATOM    139  C   ALA A   8      15.654  11.307  -3.778  1.00  6.84           C  
ATOM    140  O   ALA A   8      16.462  12.165  -4.136  1.00  6.84           O  
ATOM    141  CB  ALA A   8      14.565  12.416  -1.843  1.00  6.84           C  
ATOM    142  H   ALA A   8      13.244  10.226  -2.028  1.00  6.84           H  
ATOM    143  HA  ALA A   8      13.835  12.418  -3.855  1.00  6.84           H  
ATOM    144 1HB  ALA A   8      15.215  13.274  -2.003  1.00  6.84           H  
ATOM    145 2HB  ALA A   8      13.628  12.750  -1.419  1.00  6.84           H  
ATOM    146 3HB  ALA A   8      15.042  11.720  -1.157  1.00  6.84           H  
ATOM    147  N   SER A   9      15.909  10.008  -3.863  1.00  6.55           N  
ATOM    148  CA  SER A   9      17.172   9.525  -4.402  1.00  6.55           C  
ATOM    149  C   SER A   9      17.104   9.313  -5.900  1.00  6.55           C  
ATOM    150  O   SER A   9      16.070   8.945  -6.450  1.00  6.55           O  
ATOM    151  CB  SER A   9      17.643   8.229  -3.781  1.00  6.55           C  
ATOM    152  OG  SER A   9      18.847   7.844  -4.424  1.00  6.55           O  
ATOM    153  H   SER A   9      15.204   9.354  -3.557  1.00  6.55           H  
ATOM    154  HA  SER A   9      17.932  10.283  -4.207  1.00  6.55           H  
ATOM    155 1HB  SER A   9      17.810   8.357  -2.713  1.00  6.55           H  
ATOM    156 2HB  SER A   9      16.885   7.456  -3.916  1.00  6.55           H  
ATOM    157  HG  SER A   9      19.035   6.923  -4.181  1.00  6.55           H  
ATOM    158  N   GLU A  10      18.253   9.449  -6.543  1.00  6.29           N  
ATOM    159  CA  GLU A  10      18.393   9.177  -7.969  1.00  6.29           C  
ATOM    160  C   GLU A  10      18.598   7.679  -8.220  1.00  6.29           C  
ATOM    161  O   GLU A  10      18.690   7.234  -9.366  1.00  6.29           O  
ATOM    162  CB  GLU A  10      19.570   9.964  -8.547  1.00  6.29           C  
ATOM    163  CG  GLU A  10      19.383  11.479  -8.520  1.00  6.29           C  
ATOM    164  CD  GLU A  10      20.572  12.241  -9.064  1.00  6.29           C  
ATOM    165  OE1 GLU A  10      21.533  11.619  -9.450  1.00  6.29           O  
ATOM    166  OE2 GLU A  10      20.512  13.449  -9.093  1.00  6.29           O  
ATOM    167  H   GLU A  10      19.062   9.755  -6.019  1.00  6.29           H  
ATOM    168  HA  GLU A  10      17.477   9.487  -8.474  1.00  6.29           H  
ATOM    169 1HB  GLU A  10      20.476   9.722  -7.990  1.00  6.29           H  
ATOM    170 2HB  GLU A  10      19.733   9.664  -9.582  1.00  6.29           H  
ATOM    171 1HG  GLU A  10      18.504  11.734  -9.111  1.00  6.29           H  
ATOM    172 2HG  GLU A  10      19.196  11.790  -7.491  1.00  6.29           H  
ATOM    173  N   THR A  11      18.640   6.897  -7.134  1.00  6.10           N  
ATOM    174  CA  THR A  11      18.860   5.467  -7.208  1.00  6.10           C  
ATOM    175  C   THR A  11      17.790   4.568  -6.552  1.00  6.10           C  
ATOM    176  O   THR A  11      18.140   3.783  -5.660  1.00  6.10           O  
ATOM    177  CB  THR A  11      20.178   5.125  -6.493  1.00  6.10           C  
ATOM    178  OG1 THR A  11      20.114   5.572  -5.105  1.00  6.10           O  
ATOM    179  CG2 THR A  11      21.336   5.826  -7.182  1.00  6.10           C  
ATOM    180  H   THR A  11      18.563   7.332  -6.226  1.00  6.10           H  
ATOM    181  HA  THR A  11      18.937   5.190  -8.259  1.00  6.10           H  
ATOM    182  HB  THR A  11      20.343   4.050  -6.517  1.00  6.10           H  
ATOM    183  HG1 THR A  11      19.725   6.449  -5.058  1.00  6.10           H  
ATOM    184 1HG2 THR A  11      22.267   5.580  -6.671  1.00  6.10           H  
ATOM    185 2HG2 THR A  11      21.392   5.495  -8.220  1.00  6.10           H  
ATOM    186 3HG2 THR A  11      21.186   6.903  -7.153  1.00  6.10           H  
ATOM    187  N   PRO A  12      16.499   4.586  -6.978  1.00  6.03           N  
ATOM    188  CA  PRO A  12      15.462   3.672  -6.515  1.00  6.03           C  
ATOM    189  C   PRO A  12      15.937   2.232  -6.646  1.00  6.03           C  
ATOM    190  O   PRO A  12      15.564   1.371  -5.859  1.00  6.03           O  
ATOM    191  CB  PRO A  12      14.305   3.956  -7.472  1.00  6.03           C  
ATOM    192  CG  PRO A  12      14.497   5.397  -7.858  1.00  6.03           C  
ATOM    193  CD  PRO A  12      16.005   5.590  -7.938  1.00  6.03           C  
ATOM    194  HA  PRO A  12      15.197   3.909  -5.475  1.00  6.03           H  
ATOM    195 1HB  PRO A  12      14.345   3.268  -8.330  1.00  6.03           H  
ATOM    196 2HB  PRO A  12      13.344   3.773  -6.963  1.00  6.03           H  
ATOM    197 1HG  PRO A  12      13.996   5.608  -8.812  1.00  6.03           H  
ATOM    198 2HG  PRO A  12      14.035   6.057  -7.105  1.00  6.03           H  
ATOM    199 1HD  PRO A  12      16.402   5.422  -8.951  1.00  6.03           H  
ATOM    200 2HD  PRO A  12      16.172   6.598  -7.581  1.00  6.03           H  
ATOM    201  N   ALA A  13      16.791   1.966  -7.637  1.00  6.11           N  
ATOM    202  CA  ALA A  13      17.310   0.629  -7.836  1.00  6.11           C  
ATOM    203  C   ALA A  13      18.065   0.152  -6.604  1.00  6.11           C  
ATOM    204  O   ALA A  13      18.022  -1.028  -6.277  1.00  6.11           O  
ATOM    205  CB  ALA A  13      18.224   0.594  -9.040  1.00  6.11           C  
ATOM    206  H   ALA A  13      17.075   2.697  -8.272  1.00  6.11           H  
ATOM    207  HA  ALA A  13      16.468  -0.043  -8.001  1.00  6.11           H  
ATOM    208 1HB  ALA A  13      18.591  -0.423  -9.187  1.00  6.11           H  
ATOM    209 2HB  ALA A  13      17.675   0.913  -9.925  1.00  6.11           H  
ATOM    210 3HB  ALA A  13      19.067   1.262  -8.874  1.00  6.11           H  
ATOM    211  N   GLY A  14      18.782   1.060  -5.932  1.00  6.34           N  
ATOM    212  CA  GLY A  14      19.555   0.706  -4.749  1.00  6.34           C  
ATOM    213  C   GLY A  14      18.595   0.290  -3.655  1.00  6.34           C  
ATOM    214  O   GLY A  14      18.779  -0.726  -2.979  1.00  6.34           O  
ATOM    215  H   GLY A  14      18.746   2.038  -6.201  1.00  6.34           H  
ATOM    216 1HA  GLY A  14      20.244  -0.105  -4.980  1.00  6.34           H  
ATOM    217 2HA  GLY A  14      20.142   1.568  -4.427  1.00  6.34           H  
ATOM    218  N   PHE A  15      17.523   1.076  -3.518  1.00  6.71           N  
ATOM    219  CA  PHE A  15      16.493   0.793  -2.520  1.00  6.71           C  
ATOM    220  C   PHE A  15      15.976  -0.621  -2.733  1.00  6.71           C  
ATOM    221  O   PHE A  15      15.882  -1.426  -1.794  1.00  6.71           O  
ATOM    222  CB  PHE A  15      15.293   1.733  -2.680  1.00  6.71           C  
ATOM    223  CG  PHE A  15      14.153   1.471  -1.738  1.00  6.71           C  
ATOM    224  CD1 PHE A  15      14.019   2.168  -0.571  1.00  6.71           C  
ATOM    225  CD2 PHE A  15      13.228   0.484  -2.023  1.00  6.71           C  
ATOM    226  CE1 PHE A  15      12.978   1.894   0.285  1.00  6.71           C  
ATOM    227  CE2 PHE A  15      12.200   0.210  -1.171  1.00  6.71           C  
ATOM    228  CZ  PHE A  15      12.074   0.910  -0.018  1.00  6.71           C  
ATOM    229  H   PHE A  15      17.452   1.892  -4.132  1.00  6.71           H  
ATOM    230  HA  PHE A  15      16.925   0.881  -1.524  1.00  6.71           H  
ATOM    231 1HB  PHE A  15      15.616   2.763  -2.548  1.00  6.71           H  
ATOM    232 2HB  PHE A  15      14.900   1.647  -3.662  1.00  6.71           H  
ATOM    233  HD1 PHE A  15      14.740   2.946  -0.331  1.00  6.71           H  
ATOM    234  HD2 PHE A  15      13.324  -0.072  -2.940  1.00  6.71           H  
ATOM    235  HE1 PHE A  15      12.879   2.457   1.205  1.00  6.71           H  
ATOM    236  HE2 PHE A  15      11.484  -0.560  -1.416  1.00  6.71           H  
ATOM    237  HZ  PHE A  15      11.255   0.686   0.657  1.00  6.71           H  
ATOM    238  N   TYR A  16      15.625  -0.902  -3.990  1.00  7.13           N  
ATOM    239  CA  TYR A  16      15.042  -2.172  -4.357  1.00  7.13           C  
ATOM    240  C   TYR A  16      16.024  -3.325  -4.263  1.00  7.13           C  
ATOM    241  O   TYR A  16      15.643  -4.415  -3.847  1.00  7.13           O  
ATOM    242  CB  TYR A  16      14.446  -2.087  -5.756  1.00  7.13           C  
ATOM    243  CG  TYR A  16      13.188  -1.235  -5.817  1.00  7.13           C  
ATOM    244  CD1 TYR A  16      13.112  -0.166  -6.696  1.00  7.13           C  
ATOM    245  CD2 TYR A  16      12.119  -1.521  -4.984  1.00  7.13           C  
ATOM    246  CE1 TYR A  16      11.968   0.606  -6.754  1.00  7.13           C  
ATOM    247  CE2 TYR A  16      10.973  -0.750  -5.037  1.00  7.13           C  
ATOM    248  CZ  TYR A  16      10.895   0.308  -5.926  1.00  7.13           C  
ATOM    249  OH  TYR A  16       9.746   1.065  -6.002  1.00  7.13           O  
ATOM    250  H   TYR A  16      15.748  -0.183  -4.707  1.00  7.13           H  
ATOM    251  HA  TYR A  16      14.230  -2.376  -3.663  1.00  7.13           H  
ATOM    252 1HB  TYR A  16      15.184  -1.657  -6.437  1.00  7.13           H  
ATOM    253 2HB  TYR A  16      14.205  -3.084  -6.113  1.00  7.13           H  
ATOM    254  HD1 TYR A  16      13.954   0.062  -7.348  1.00  7.13           H  
ATOM    255  HD2 TYR A  16      12.183  -2.356  -4.294  1.00  7.13           H  
ATOM    256  HE1 TYR A  16      11.910   1.440  -7.452  1.00  7.13           H  
ATOM    257  HE2 TYR A  16      10.130  -0.981  -4.382  1.00  7.13           H  
ATOM    258  HH  TYR A  16       9.271   1.012  -5.170  1.00  7.13           H  
ATOM    259  N   CYS A  17      17.295  -3.112  -4.597  1.00  7.50           N  
ATOM    260  CA  CYS A  17      18.243  -4.210  -4.504  1.00  7.50           C  
ATOM    261  C   CYS A  17      18.386  -4.649  -3.053  1.00  7.50           C  
ATOM    262  O   CYS A  17      18.397  -5.849  -2.751  1.00  7.50           O  
ATOM    263  CB  CYS A  17      19.610  -3.796  -5.043  1.00  7.50           C  
ATOM    264  SG  CYS A  17      19.647  -3.542  -6.835  1.00  7.50           S  
ATOM    265  H   CYS A  17      17.597  -2.208  -4.952  1.00  7.50           H  
ATOM    266  HA  CYS A  17      17.870  -5.045  -5.093  1.00  7.50           H  
ATOM    267 1HB  CYS A  17      19.914  -2.861  -4.564  1.00  7.50           H  
ATOM    268 2HB  CYS A  17      20.347  -4.553  -4.790  1.00  7.50           H  
ATOM    269  HG  CYS A  17      18.850  -2.445  -6.806  1.00  7.50           H  
ATOM    270  N   LEU A  18      18.447  -3.675  -2.140  1.00  7.77           N  
ATOM    271  CA  LEU A  18      18.566  -4.011  -0.733  1.00  7.77           C  
ATOM    272  C   LEU A  18      17.323  -4.732  -0.252  1.00  7.77           C  
ATOM    273  O   LEU A  18      17.415  -5.802   0.356  1.00  7.77           O  
ATOM    274  CB  LEU A  18      18.764  -2.737   0.074  1.00  7.77           C  
ATOM    275  CG  LEU A  18      20.094  -2.054  -0.120  1.00  7.77           C  
ATOM    276  CD1 LEU A  18      20.062  -0.697   0.540  1.00  7.77           C  
ATOM    277  CD2 LEU A  18      21.174  -2.929   0.485  1.00  7.77           C  
ATOM    278  H   LEU A  18      18.432  -2.693  -2.433  1.00  7.77           H  
ATOM    279  HA  LEU A  18      19.427  -4.665  -0.599  1.00  7.77           H  
ATOM    280 1HB  LEU A  18      17.991  -2.028  -0.222  1.00  7.77           H  
ATOM    281 2HB  LEU A  18      18.646  -2.966   1.135  1.00  7.77           H  
ATOM    282  HG  LEU A  18      20.286  -1.913  -1.184  1.00  7.77           H  
ATOM    283 1HD1 LEU A  18      21.020  -0.199   0.401  1.00  7.77           H  
ATOM    284 2HD1 LEU A  18      19.270  -0.097   0.081  1.00  7.77           H  
ATOM    285 3HD1 LEU A  18      19.864  -0.819   1.602  1.00  7.77           H  
ATOM    286 1HD2 LEU A  18      22.144  -2.452   0.354  1.00  7.77           H  
ATOM    287 2HD2 LEU A  18      20.974  -3.067   1.552  1.00  7.77           H  
ATOM    288 3HD2 LEU A  18      21.175  -3.899  -0.011  1.00  7.77           H  
ATOM    289  N   LEU A  19      16.153  -4.229  -0.665  1.00  7.92           N  
ATOM    290  CA  LEU A  19      14.881  -4.823  -0.285  1.00  7.92           C  
ATOM    291  C   LEU A  19      14.808  -6.282  -0.727  1.00  7.92           C  
ATOM    292  O   LEU A  19      14.524  -7.182   0.066  1.00  7.92           O  
ATOM    293  CB  LEU A  19      13.746  -4.046  -0.966  1.00  7.92           C  
ATOM    294  CG  LEU A  19      12.339  -4.548  -0.734  1.00  7.92           C  
ATOM    295  CD1 LEU A  19      12.002  -4.398   0.719  1.00  7.92           C  
ATOM    296  CD2 LEU A  19      11.389  -3.773  -1.616  1.00  7.92           C  
ATOM    297  H   LEU A  19      16.140  -3.361  -1.203  1.00  7.92           H  
ATOM    298  HA  LEU A  19      14.775  -4.767   0.796  1.00  7.92           H  
ATOM    299 1HB  LEU A  19      13.796  -3.004  -0.642  1.00  7.92           H  
ATOM    300 2HB  LEU A  19      13.914  -4.071  -2.031  1.00  7.92           H  
ATOM    301  HG  LEU A  19      12.283  -5.609  -0.987  1.00  7.92           H  
ATOM    302 1HD1 LEU A  19      10.993  -4.763   0.907  1.00  7.92           H  
ATOM    303 2HD1 LEU A  19      12.712  -4.966   1.323  1.00  7.92           H  
ATOM    304 3HD1 LEU A  19      12.061  -3.346   0.975  1.00  7.92           H  
ATOM    305 1HD2 LEU A  19      10.371  -4.128  -1.462  1.00  7.92           H  
ATOM    306 2HD2 LEU A  19      11.448  -2.732  -1.365  1.00  7.92           H  
ATOM    307 3HD2 LEU A  19      11.671  -3.916  -2.657  1.00  7.92           H  
ATOM    308  N   ARG A  20      15.125  -6.523  -1.994  1.00  7.92           N  
ATOM    309  CA  ARG A  20      15.068  -7.843  -2.601  1.00  7.92           C  
ATOM    310  C   ARG A  20      16.025  -8.840  -1.954  1.00  7.92           C  
ATOM    311  O   ARG A  20      15.712 -10.029  -1.861  1.00  7.92           O  
ATOM    312  CB  ARG A  20      15.364  -7.711  -4.082  1.00  7.92           C  
ATOM    313  CG  ARG A  20      14.242  -7.034  -4.867  1.00  7.92           C  
ATOM    314  CD  ARG A  20      14.630  -6.723  -6.260  1.00  7.92           C  
ATOM    315  NE  ARG A  20      13.562  -6.027  -6.968  1.00  7.92           N  
ATOM    316  CZ  ARG A  20      13.712  -5.372  -8.136  1.00  7.92           C  
ATOM    317  NH1 ARG A  20      14.889  -5.332  -8.723  1.00  7.92           N  
ATOM    318  NH2 ARG A  20      12.676  -4.771  -8.694  1.00  7.92           N  
ATOM    319  H   ARG A  20      15.386  -5.738  -2.588  1.00  7.92           H  
ATOM    320  HA  ARG A  20      14.053  -8.219  -2.487  1.00  7.92           H  
ATOM    321 1HB  ARG A  20      16.270  -7.115  -4.216  1.00  7.92           H  
ATOM    322 2HB  ARG A  20      15.545  -8.693  -4.515  1.00  7.92           H  
ATOM    323 1HG  ARG A  20      13.384  -7.702  -4.900  1.00  7.92           H  
ATOM    324 2HG  ARG A  20      13.952  -6.111  -4.370  1.00  7.92           H  
ATOM    325 1HD  ARG A  20      15.512  -6.079  -6.251  1.00  7.92           H  
ATOM    326 2HD  ARG A  20      14.855  -7.645  -6.795  1.00  7.92           H  
ATOM    327  HE  ARG A  20      12.641  -6.036  -6.551  1.00  7.92           H  
ATOM    328 1HH1 ARG A  20      15.682  -5.790  -8.295  1.00  7.92           H  
ATOM    329 2HH1 ARG A  20      15.000  -4.842  -9.599  1.00  7.92           H  
ATOM    330 1HH2 ARG A  20      11.771  -4.801  -8.244  1.00  7.92           H  
ATOM    331 2HH2 ARG A  20      12.788  -4.280  -9.569  1.00  7.92           H  
ATOM    332  N   SER A  21      17.182  -8.367  -1.478  1.00  7.82           N  
ATOM    333  CA  SER A  21      18.157  -9.248  -0.841  1.00  7.82           C  
ATOM    334  C   SER A  21      17.746  -9.641   0.577  1.00  7.82           C  
ATOM    335  O   SER A  21      18.369 -10.509   1.193  1.00  7.82           O  
ATOM    336  CB  SER A  21      19.500  -8.560  -0.716  1.00  7.82           C  
ATOM    337  OG  SER A  21      19.477  -7.560   0.288  1.00  7.82           O  
ATOM    338  H   SER A  21      17.417  -7.378  -1.603  1.00  7.82           H  
ATOM    339  HA  SER A  21      18.254 -10.151  -1.442  1.00  7.82           H  
ATOM    340 1HB  SER A  21      20.269  -9.293  -0.487  1.00  7.82           H  
ATOM    341 2HB  SER A  21      19.753  -8.102  -1.671  1.00  7.82           H  
ATOM    342  HG  SER A  21      18.691  -6.981   0.123  1.00  7.82           H  
ATOM    343  N   GLY A  22      16.764  -8.932   1.130  1.00  7.68           N  
ATOM    344  CA  GLY A  22      16.314  -9.113   2.498  1.00  7.68           C  
ATOM    345  C   GLY A  22      17.074  -8.199   3.464  1.00  7.68           C  
ATOM    346  O   GLY A  22      16.628  -7.955   4.591  1.00  7.68           O  
ATOM    347  H   GLY A  22      16.256  -8.247   0.572  1.00  7.68           H  
ATOM    348 1HA  GLY A  22      15.246  -8.895   2.549  1.00  7.68           H  
ATOM    349 2HA  GLY A  22      16.445 -10.152   2.790  1.00  7.68           H  
ATOM    350  N   LYS A  23      18.193  -7.617   3.019  1.00  7.54           N  
ATOM    351  CA  LYS A  23      18.996  -6.759   3.883  1.00  7.54           C  
ATOM    352  C   LYS A  23      18.488  -5.334   3.842  1.00  7.54           C  
ATOM    353  O   LYS A  23      19.180  -4.419   3.394  1.00  7.54           O  
ATOM    354  CB  LYS A  23      20.458  -6.790   3.444  1.00  7.54           C  
ATOM    355  CG  LYS A  23      21.118  -8.161   3.573  1.00  7.54           C  
ATOM    356  CD  LYS A  23      22.564  -8.133   3.091  1.00  7.54           C  
ATOM    357  CE  LYS A  23      23.213  -9.505   3.207  1.00  7.54           C  
ATOM    358  NZ  LYS A  23      24.622  -9.498   2.721  1.00  7.54           N  
ATOM    359  H   LYS A  23      18.521  -7.788   2.070  1.00  7.54           H  
ATOM    360  HA  LYS A  23      18.920  -7.119   4.909  1.00  7.54           H  
ATOM    361 1HB  LYS A  23      20.532  -6.474   2.404  1.00  7.54           H  
ATOM    362 2HB  LYS A  23      21.032  -6.082   4.041  1.00  7.54           H  
ATOM    363 1HG  LYS A  23      21.091  -8.486   4.613  1.00  7.54           H  
ATOM    364 2HG  LYS A  23      20.558  -8.882   2.968  1.00  7.54           H  
ATOM    365 1HD  LYS A  23      22.587  -7.820   2.046  1.00  7.54           H  
ATOM    366 2HD  LYS A  23      23.135  -7.420   3.682  1.00  7.54           H  
ATOM    367 1HE  LYS A  23      23.202  -9.819   4.250  1.00  7.54           H  
ATOM    368 2HE  LYS A  23      22.640 -10.222   2.617  1.00  7.54           H  
ATOM    369 1HZ  LYS A  23      25.017 -10.423   2.813  1.00  7.54           H  
ATOM    370 2HZ  LYS A  23      24.643  -9.220   1.749  1.00  7.54           H  
ATOM    371 3HZ  LYS A  23      25.164  -8.845   3.269  1.00  7.54           H  
ATOM    372  N   MET A  24      17.271  -5.147   4.321  1.00  7.43           N  
ATOM    373  CA  MET A  24      16.675  -3.829   4.266  1.00  7.43           C  
ATOM    374  C   MET A  24      17.062  -3.014   5.492  1.00  7.43           C  
ATOM    375  O   MET A  24      16.858  -3.446   6.627  1.00  7.43           O  
ATOM    376  CB  MET A  24      15.158  -3.927   4.141  1.00  7.43           C  
ATOM    377  CG  MET A  24      14.507  -2.584   3.980  1.00  7.43           C  
ATOM    378  SD  MET A  24      12.745  -2.630   3.703  1.00  7.43           S  
ATOM    379  CE  MET A  24      12.474  -0.937   3.187  1.00  7.43           C  
ATOM    380  H   MET A  24      16.777  -5.960   4.687  1.00  7.43           H  
ATOM    381  HA  MET A  24      17.056  -3.308   3.390  1.00  7.43           H  
ATOM    382 1HB  MET A  24      14.897  -4.548   3.287  1.00  7.43           H  
ATOM    383 2HB  MET A  24      14.748  -4.400   5.033  1.00  7.43           H  
ATOM    384 1HG  MET A  24      14.695  -1.991   4.868  1.00  7.43           H  
ATOM    385 2HG  MET A  24      14.965  -2.095   3.155  1.00  7.43           H  
ATOM    386 1HE  MET A  24      11.419  -0.790   2.973  1.00  7.43           H  
ATOM    387 2HE  MET A  24      12.785  -0.258   3.982  1.00  7.43           H  
ATOM    388 3HE  MET A  24      13.055  -0.736   2.291  1.00  7.43           H  
ATOM    389  N   GLY A  25      17.622  -1.836   5.260  1.00  7.35           N  
ATOM    390  CA  GLY A  25      17.995  -0.943   6.348  1.00  7.35           C  
ATOM    391  C   GLY A  25      16.892   0.080   6.530  1.00  7.35           C  
ATOM    392  O   GLY A  25      15.789  -0.091   6.004  1.00  7.35           O  
ATOM    393  H   GLY A  25      17.790  -1.552   4.307  1.00  7.35           H  
ATOM    394 1HA  GLY A  25      18.138  -1.509   7.269  1.00  7.35           H  
ATOM    395 2HA  GLY A  25      18.934  -0.444   6.112  1.00  7.35           H  
ATOM    396  N   SER A  26      17.185   1.190   7.199  1.00  7.34           N  
ATOM    397  CA  SER A  26      16.159   2.210   7.424  1.00  7.34           C  
ATOM    398  C   SER A  26      16.013   3.076   6.177  1.00  7.34           C  
ATOM    399  O   SER A  26      16.351   4.257   6.173  1.00  7.34           O  
ATOM    400  CB  SER A  26      16.526   3.072   8.615  1.00  7.34           C  
ATOM    401  OG  SER A  26      16.589   2.308   9.791  1.00  7.34           O  
ATOM    402  H   SER A  26      18.108   1.315   7.588  1.00  7.34           H  
ATOM    403  HA  SER A  26      15.206   1.714   7.622  1.00  7.34           H  
ATOM    404 1HB  SER A  26      17.488   3.550   8.435  1.00  7.34           H  
ATOM    405 2HB  SER A  26      15.784   3.864   8.732  1.00  7.34           H  
ATOM    406  HG  SER A  26      16.807   2.924  10.499  1.00  7.34           H  
ATOM    407  N   LEU A  27      15.509   2.456   5.115  1.00  7.40           N  
ATOM    408  CA  LEU A  27      15.416   3.089   3.809  1.00  7.40           C  
ATOM    409  C   LEU A  27      14.177   3.966   3.714  1.00  7.40           C  
ATOM    410  O   LEU A  27      14.195   5.044   3.119  1.00  7.40           O  
ATOM    411  CB  LEU A  27      15.353   2.016   2.730  1.00  7.40           C  
ATOM    412  CG  LEU A  27      16.539   1.078   2.629  1.00  7.40           C  
ATOM    413  CD1 LEU A  27      16.260   0.037   1.546  1.00  7.40           C  
ATOM    414  CD2 LEU A  27      17.785   1.864   2.331  1.00  7.40           C  
ATOM    415  H   LEU A  27      15.254   1.480   5.241  1.00  7.40           H  
ATOM    416  HA  LEU A  27      16.297   3.710   3.657  1.00  7.40           H  
ATOM    417 1HB  LEU A  27      14.459   1.419   2.876  1.00  7.40           H  
ATOM    418 2HB  LEU A  27      15.293   2.525   1.802  1.00  7.40           H  
ATOM    419  HG  LEU A  27      16.655   0.553   3.572  1.00  7.40           H  
ATOM    420 1HD1 LEU A  27      17.090  -0.654   1.484  1.00  7.40           H  
ATOM    421 2HD1 LEU A  27      15.365  -0.499   1.769  1.00  7.40           H  
ATOM    422 3HD1 LEU A  27      16.134   0.529   0.598  1.00  7.40           H  
ATOM    423 1HD2 LEU A  27      18.632   1.193   2.272  1.00  7.40           H  
ATOM    424 2HD2 LEU A  27      17.667   2.388   1.380  1.00  7.40           H  
ATOM    425 3HD2 LEU A  27      17.955   2.591   3.128  1.00  7.40           H  
ATOM    426  N   LEU A  28      13.095   3.531   4.342  1.00  7.51           N  
ATOM    427  CA  LEU A  28      11.847   4.284   4.316  1.00  7.51           C  
ATOM    428  C   LEU A  28      11.827   5.338   5.408  1.00  7.51           C  
ATOM    429  O   LEU A  28      11.113   5.213   6.405  1.00  7.51           O  
ATOM    430  CB  LEU A  28      10.655   3.347   4.431  1.00  7.51           C  
ATOM    431  CG  LEU A  28      10.490   2.381   3.266  1.00  7.51           C  
ATOM    432  CD1 LEU A  28       9.347   1.427   3.539  1.00  7.51           C  
ATOM    433  CD2 LEU A  28      10.213   3.209   2.013  1.00  7.51           C  
ATOM    434  H   LEU A  28      13.140   2.658   4.841  1.00  7.51           H  
ATOM    435  HA  LEU A  28      11.775   4.786   3.360  1.00  7.51           H  
ATOM    436 1HB  LEU A  28      10.755   2.761   5.343  1.00  7.51           H  
ATOM    437 2HB  LEU A  28       9.767   3.944   4.509  1.00  7.51           H  
ATOM    438  HG  LEU A  28      11.395   1.802   3.130  1.00  7.51           H  
ATOM    439 1HD1 LEU A  28       9.230   0.748   2.696  1.00  7.51           H  
ATOM    440 2HD1 LEU A  28       9.564   0.853   4.442  1.00  7.51           H  
ATOM    441 3HD1 LEU A  28       8.434   1.987   3.681  1.00  7.51           H  
ATOM    442 1HD2 LEU A  28      10.079   2.568   1.153  1.00  7.51           H  
ATOM    443 2HD2 LEU A  28       9.313   3.791   2.149  1.00  7.51           H  
ATOM    444 3HD2 LEU A  28      11.048   3.882   1.834  1.00  7.51           H  
ATOM    445  N   TRP A  29      12.642   6.359   5.200  1.00  7.64           N  
ATOM    446  CA  TRP A  29      12.856   7.404   6.182  1.00  7.64           C  
ATOM    447  C   TRP A  29      13.144   8.736   5.489  1.00  7.64           C  
ATOM    448  O   TRP A  29      12.231   9.352   4.935  1.00  7.64           O  
ATOM    449  OXT TRP A  29      14.240   9.272   5.631  1.00  7.64           O  
ATOM    450  CB  TRP A  29      14.026   6.988   7.087  1.00  7.64           C  
ATOM    451  CG  TRP A  29      14.306   7.899   8.243  1.00  7.64           C  
ATOM    452  CD1 TRP A  29      15.310   8.815   8.340  1.00  7.64           C  
ATOM    453  CD2 TRP A  29      13.578   7.968   9.494  1.00  7.64           C  
ATOM    454  NE1 TRP A  29      15.257   9.449   9.560  1.00  7.64           N  
ATOM    455  CE2 TRP A  29      14.202   8.945  10.277  1.00  7.64           C  
ATOM    456  CE3 TRP A  29      12.461   7.291  10.004  1.00  7.64           C  
ATOM    457  CZ2 TRP A  29      13.754   9.261  11.549  1.00  7.64           C  
ATOM    458  CZ3 TRP A  29      12.011   7.611  11.280  1.00  7.64           C  
ATOM    459  CH2 TRP A  29      12.641   8.573  12.030  1.00  7.64           C  
ATOM    460  H   TRP A  29      13.181   6.336   4.333  1.00  7.64           H  
ATOM    461  HA  TRP A  29      11.955   7.511   6.785  1.00  7.64           H  
ATOM    462 1HB  TRP A  29      13.833   5.989   7.483  1.00  7.64           H  
ATOM    463 2HB  TRP A  29      14.935   6.916   6.485  1.00  7.64           H  
ATOM    464  HD1 TRP A  29      16.048   9.013   7.564  1.00  7.64           H  
ATOM    465  HE1 TRP A  29      15.891  10.168   9.876  1.00  7.64           H  
ATOM    466  HE3 TRP A  29      11.957   6.525   9.408  1.00  7.64           H  
ATOM    467  HZ2 TRP A  29      14.240  10.020  12.161  1.00  7.64           H  
ATOM    468  HZ3 TRP A  29      11.142   7.080  11.671  1.00  7.64           H  
ATOM    469  HH2 TRP A  29      12.263   8.798  13.028  1.00  7.64           H  
TER     470
ENDMDL

REMARK ID 697259 MODEL 3 BXH1_00014986
PFRMAT TS
TARGET BXH1_00014986
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.563   0.284   1.160  1.00 10.44           N  
ATOM      2  CA  MET A   1       1.695   0.510   0.270  1.00 10.44           C  
ATOM      3  C   MET A   1       2.532   1.682   0.750  1.00 10.44           C  
ATOM      4  O   MET A   1       2.038   2.804   0.892  1.00 10.44           O  
ATOM      5  CB  MET A   1       1.222   0.753  -1.159  1.00 10.44           C  
ATOM      6  CG  MET A   1       2.355   0.947  -2.169  1.00 10.44           C  
ATOM      7  SD  MET A   1       1.758   1.150  -3.865  1.00 10.44           S  
ATOM      8  CE  MET A   1       1.088   2.805  -3.817  1.00 10.44           C  
ATOM      9 1H   MET A   1       0.382  -0.706   1.235  1.00 10.44           H  
ATOM     10 2H   MET A   1       0.782   0.658   2.073  1.00 10.44           H  
ATOM     11 3H   MET A   1      -0.255   0.751   0.792  1.00 10.44           H  
ATOM     12  HA  MET A   1       2.331  -0.377   0.286  1.00 10.44           H  
ATOM     13 1HB  MET A   1       0.609  -0.086  -1.488  1.00 10.44           H  
ATOM     14 2HB  MET A   1       0.596   1.645  -1.184  1.00 10.44           H  
ATOM     15 1HG  MET A   1       2.928   1.834  -1.899  1.00 10.44           H  
ATOM     16 2HG  MET A   1       3.026   0.089  -2.137  1.00 10.44           H  
ATOM     17 1HE  MET A   1       0.674   3.059  -4.792  1.00 10.44           H  
ATOM     18 2HE  MET A   1       0.300   2.859  -3.063  1.00 10.44           H  
ATOM     19 3HE  MET A   1       1.877   3.503  -3.571  1.00 10.44           H  
ATOM     20  N   LEU A   2       3.821   1.457   0.958  1.00 10.03           N  
ATOM     21  CA  LEU A   2       4.702   2.514   1.463  1.00 10.03           C  
ATOM     22  C   LEU A   2       5.173   3.480   0.373  1.00 10.03           C  
ATOM     23  O   LEU A   2       6.365   3.570   0.063  1.00 10.03           O  
ATOM     24  CB  LEU A   2       5.912   1.885   2.146  1.00 10.03           C  
ATOM     25  CG  LEU A   2       5.610   1.003   3.342  1.00 10.03           C  
ATOM     26  CD1 LEU A   2       6.892   0.343   3.826  1.00 10.03           C  
ATOM     27  CD2 LEU A   2       5.009   1.869   4.435  1.00 10.03           C  
ATOM     28  H   LEU A   2       4.209   0.535   0.796  1.00 10.03           H  
ATOM     29  HA  LEU A   2       4.147   3.088   2.205  1.00 10.03           H  
ATOM     30 1HB  LEU A   2       6.493   1.320   1.419  1.00 10.03           H  
ATOM     31 2HB  LEU A   2       6.507   2.685   2.523  1.00 10.03           H  
ATOM     32  HG  LEU A   2       4.906   0.223   3.062  1.00 10.03           H  
ATOM     33 1HD1 LEU A   2       6.671  -0.286   4.687  1.00 10.03           H  
ATOM     34 2HD1 LEU A   2       7.303  -0.271   3.026  1.00 10.03           H  
ATOM     35 3HD1 LEU A   2       7.612   1.093   4.108  1.00 10.03           H  
ATOM     36 1HD2 LEU A   2       4.784   1.255   5.306  1.00 10.03           H  
ATOM     37 2HD2 LEU A   2       5.720   2.645   4.714  1.00 10.03           H  
ATOM     38 3HD2 LEU A   2       4.091   2.330   4.070  1.00 10.03           H  
ATOM     39  N   SER A   3       4.213   4.244  -0.149  1.00  9.52           N  
ATOM     40  CA  SER A   3       4.383   5.205  -1.244  1.00  9.52           C  
ATOM     41  C   SER A   3       5.314   6.357  -0.858  1.00  9.52           C  
ATOM     42  O   SER A   3       5.827   7.085  -1.704  1.00  9.52           O  
ATOM     43  CB  SER A   3       3.026   5.755  -1.634  1.00  9.52           C  
ATOM     44  OG  SER A   3       2.489   6.555  -0.612  1.00  9.52           O  
ATOM     45  H   SER A   3       3.275   4.077   0.218  1.00  9.52           H  
ATOM     46  HA  SER A   3       4.815   4.683  -2.097  1.00  9.52           H  
ATOM     47 1HB  SER A   3       3.103   6.327  -2.555  1.00  9.52           H  
ATOM     48 2HB  SER A   3       2.354   4.921  -1.815  1.00  9.52           H  
ATOM     49  HG  SER A   3       1.561   6.676  -0.829  1.00  9.52           H  
ATOM     50  N   ARG A   4       5.496   6.507   0.446  1.00  8.99           N  
ATOM     51  CA  ARG A   4       6.339   7.494   1.093  1.00  8.99           C  
ATOM     52  C   ARG A   4       7.837   7.346   0.767  1.00  8.99           C  
ATOM     53  O   ARG A   4       8.605   8.286   0.979  1.00  8.99           O  
ATOM     54  CB  ARG A   4       6.107   7.391   2.594  1.00  8.99           C  
ATOM     55  CG  ARG A   4       6.637   6.118   3.207  1.00  8.99           C  
ATOM     56  CD  ARG A   4       6.180   5.898   4.605  1.00  8.99           C  
ATOM     57  NE  ARG A   4       4.756   5.560   4.653  1.00  8.99           N  
ATOM     58  CZ  ARG A   4       4.078   5.233   5.771  1.00  8.99           C  
ATOM     59  NH1 ARG A   4       4.697   5.198   6.931  1.00  8.99           N  
ATOM     60  NH2 ARG A   4       2.786   4.950   5.700  1.00  8.99           N  
ATOM     61  H   ARG A   4       5.004   5.857   1.032  1.00  8.99           H  
ATOM     62  HA  ARG A   4       6.015   8.479   0.759  1.00  8.99           H  
ATOM     63 1HB  ARG A   4       6.586   8.229   3.098  1.00  8.99           H  
ATOM     64 2HB  ARG A   4       5.040   7.443   2.801  1.00  8.99           H  
ATOM     65 1HG  ARG A   4       6.344   5.260   2.599  1.00  8.99           H  
ATOM     66 2HG  ARG A   4       7.718   6.195   3.229  1.00  8.99           H  
ATOM     67 1HD  ARG A   4       6.738   5.079   5.052  1.00  8.99           H  
ATOM     68 2HD  ARG A   4       6.340   6.802   5.188  1.00  8.99           H  
ATOM     69  HE  ARG A   4       4.241   5.575   3.781  1.00  8.99           H  
ATOM     70 1HH1 ARG A   4       5.683   5.416   6.984  1.00  8.99           H  
ATOM     71 2HH1 ARG A   4       4.187   4.953   7.768  1.00  8.99           H  
ATOM     72 1HH2 ARG A   4       2.310   4.978   4.807  1.00  8.99           H  
ATOM     73 2HH2 ARG A   4       2.275   4.705   6.537  1.00  8.99           H  
ATOM     74  N   PHE A   5       8.263   6.169   0.287  1.00  8.49           N  
ATOM     75  CA  PHE A   5       9.680   5.960  -0.014  1.00  8.49           C  
ATOM     76  C   PHE A   5      10.000   5.964  -1.498  1.00  8.49           C  
ATOM     77  O   PHE A   5       9.216   5.491  -2.318  1.00  8.49           O  
ATOM     78  CB  PHE A   5      10.161   4.628   0.523  1.00  8.49           C  
ATOM     79  CG  PHE A   5      10.169   4.514   1.980  1.00  8.49           C  
ATOM     80  CD1 PHE A   5       9.156   3.863   2.597  1.00  8.49           C  
ATOM     81  CD2 PHE A   5      11.192   5.040   2.736  1.00  8.49           C  
ATOM     82  CE1 PHE A   5       9.128   3.718   3.963  1.00  8.49           C  
ATOM     83  CE2 PHE A   5      11.181   4.906   4.109  1.00  8.49           C  
ATOM     84  CZ  PHE A   5      10.141   4.240   4.721  1.00  8.49           C  
ATOM     85  H   PHE A   5       7.596   5.408   0.121  1.00  8.49           H  
ATOM     86  HA  PHE A   5      10.252   6.759   0.461  1.00  8.49           H  
ATOM     87 1HB  PHE A   5       9.526   3.835   0.126  1.00  8.49           H  
ATOM     88 2HB  PHE A   5      11.169   4.448   0.162  1.00  8.49           H  
ATOM     89  HD1 PHE A   5       8.376   3.457   1.973  1.00  8.49           H  
ATOM     90  HD2 PHE A   5      12.012   5.561   2.239  1.00  8.49           H  
ATOM     91  HE1 PHE A   5       8.309   3.198   4.440  1.00  8.49           H  
ATOM     92  HE2 PHE A   5      11.991   5.323   4.708  1.00  8.49           H  
ATOM     93  HZ  PHE A   5      10.128   4.130   5.804  1.00  8.49           H  
ATOM     94  N   LEU A   6      11.198   6.445  -1.832  1.00  8.06           N  
ATOM     95  CA  LEU A   6      11.691   6.368  -3.203  1.00  8.06           C  
ATOM     96  C   LEU A   6      12.371   5.029  -3.455  1.00  8.06           C  
ATOM     97  O   LEU A   6      12.034   4.313  -4.392  1.00  8.06           O  
ATOM     98  CB  LEU A   6      12.681   7.501  -3.494  1.00  8.06           C  
ATOM     99  CG  LEU A   6      13.291   7.487  -4.903  1.00  8.06           C  
ATOM    100  CD1 LEU A   6      12.197   7.659  -5.926  1.00  8.06           C  
ATOM    101  CD2 LEU A   6      14.331   8.593  -5.017  1.00  8.06           C  
ATOM    102  H   LEU A   6      11.779   6.851  -1.115  1.00  8.06           H  
ATOM    103  HA  LEU A   6      10.842   6.456  -3.883  1.00  8.06           H  
ATOM    104 1HB  LEU A   6      12.167   8.452  -3.367  1.00  8.06           H  
ATOM    105 2HB  LEU A   6      13.498   7.452  -2.775  1.00  8.06           H  
ATOM    106  HG  LEU A   6      13.758   6.531  -5.081  1.00  8.06           H  
ATOM    107 1HD1 LEU A   6      12.632   7.630  -6.924  1.00  8.06           H  
ATOM    108 2HD1 LEU A   6      11.474   6.847  -5.822  1.00  8.06           H  
ATOM    109 3HD1 LEU A   6      11.697   8.613  -5.774  1.00  8.06           H  
ATOM    110 1HD2 LEU A   6      14.766   8.577  -6.017  1.00  8.06           H  
ATOM    111 2HD2 LEU A   6      13.855   9.559  -4.846  1.00  8.06           H  
ATOM    112 3HD2 LEU A   6      15.115   8.438  -4.278  1.00  8.06           H  
ATOM    113  N   TRP A   7      13.355   4.688  -2.620  1.00  7.71           N  
ATOM    114  CA  TRP A   7      14.087   3.441  -2.809  1.00  7.71           C  
ATOM    115  C   TRP A   7      14.591   3.284  -4.247  1.00  7.71           C  
ATOM    116  O   TRP A   7      14.314   2.286  -4.919  1.00  7.71           O  
ATOM    117  CB  TRP A   7      13.244   2.244  -2.375  1.00  7.71           C  
ATOM    118  CG  TRP A   7      13.038   2.184  -0.884  1.00  7.71           C  
ATOM    119  CD1 TRP A   7      13.907   2.643   0.059  1.00  7.71           C  
ATOM    120  CD2 TRP A   7      11.925   1.615  -0.153  1.00  7.71           C  
ATOM    121  NE1 TRP A   7      13.417   2.398   1.314  1.00  7.71           N  
ATOM    122  CE2 TRP A   7      12.211   1.764   1.206  1.00  7.71           C  
ATOM    123  CE3 TRP A   7      10.731   0.995  -0.534  1.00  7.71           C  
ATOM    124  CZ2 TRP A   7      11.351   1.315   2.191  1.00  7.71           C  
ATOM    125  CZ3 TRP A   7       9.866   0.550   0.462  1.00  7.71           C  
ATOM    126  CH2 TRP A   7      10.176   0.702   1.784  1.00  7.71           C  
ATOM    127  H   TRP A   7      13.593   5.298  -1.854  1.00  7.71           H  
ATOM    128  HA  TRP A   7      14.960   3.469  -2.157  1.00  7.71           H  
ATOM    129 1HB  TRP A   7      12.269   2.266  -2.866  1.00  7.71           H  
ATOM    130 2HB  TRP A   7      13.736   1.326  -2.681  1.00  7.71           H  
ATOM    131  HD1 TRP A   7      14.855   3.127  -0.158  1.00  7.71           H  
ATOM    132  HE1 TRP A   7      13.873   2.641   2.183  1.00  7.71           H  
ATOM    133  HE3 TRP A   7      10.486   0.868  -1.587  1.00  7.71           H  
ATOM    134  HZ2 TRP A   7      11.577   1.433   3.253  1.00  7.71           H  
ATOM    135  HZ3 TRP A   7       8.939   0.068   0.160  1.00  7.71           H  
ATOM    136  HH2 TRP A   7       9.488   0.346   2.535  1.00  7.71           H  
ATOM    137  N   ALA A   8      15.363   4.268  -4.711  1.00  7.40           N  
ATOM    138  CA  ALA A   8      15.876   4.269  -6.080  1.00  7.40           C  
ATOM    139  C   ALA A   8      16.703   3.013  -6.363  1.00  7.40           C  
ATOM    140  O   ALA A   8      16.721   2.513  -7.485  1.00  7.40           O  
ATOM    141  CB  ALA A   8      16.719   5.505  -6.318  1.00  7.40           C  
ATOM    142  H   ALA A   8      15.564   5.050  -4.109  1.00  7.40           H  
ATOM    143  HA  ALA A   8      15.027   4.282  -6.760  1.00  7.40           H  
ATOM    144 1HB  ALA A   8      17.074   5.506  -7.350  1.00  7.40           H  
ATOM    145 2HB  ALA A   8      16.121   6.390  -6.144  1.00  7.40           H  
ATOM    146 3HB  ALA A   8      17.574   5.501  -5.642  1.00  7.40           H  
ATOM    147  N   SER A   9      17.392   2.502  -5.343  1.00  7.12           N  
ATOM    148  CA  SER A   9      18.218   1.307  -5.484  1.00  7.12           C  
ATOM    149  C   SER A   9      17.406   0.019  -5.710  1.00  7.12           C  
ATOM    150  O   SER A   9      17.964  -0.995  -6.129  1.00  7.12           O  
ATOM    151  CB  SER A   9      19.088   1.136  -4.255  1.00  7.12           C  
ATOM    152  OG  SER A   9      18.307   0.839  -3.128  1.00  7.12           O  
ATOM    153  H   SER A   9      17.338   2.958  -4.445  1.00  7.12           H  
ATOM    154  HA  SER A   9      18.867   1.451  -6.349  1.00  7.12           H  
ATOM    155 1HB  SER A   9      19.797   0.329  -4.429  1.00  7.12           H  
ATOM    156 2HB  SER A   9      19.659   2.045  -4.078  1.00  7.12           H  
ATOM    157  HG  SER A   9      17.686   0.154  -3.412  1.00  7.12           H  
ATOM    158  N   GLU A  10      16.101   0.045  -5.404  1.00  6.85           N  
ATOM    159  CA  GLU A  10      15.255  -1.134  -5.582  1.00  6.85           C  
ATOM    160  C   GLU A  10      14.314  -0.930  -6.762  1.00  6.85           C  
ATOM    161  O   GLU A  10      13.977  -1.893  -7.470  1.00  6.85           O  
ATOM    162  CB  GLU A  10      14.422  -1.411  -4.323  1.00  6.85           C  
ATOM    163  CG  GLU A  10      15.233  -1.735  -3.069  1.00  6.85           C  
ATOM    164  CD  GLU A  10      14.365  -2.039  -1.853  1.00  6.85           C  
ATOM    165  OE1 GLU A  10      13.169  -1.913  -1.947  1.00  6.85           O  
ATOM    166  OE2 GLU A  10      14.911  -2.408  -0.839  1.00  6.85           O  
ATOM    167  H   GLU A  10      15.672   0.905  -5.076  1.00  6.85           H  
ATOM    168  HA  GLU A  10      15.882  -1.998  -5.791  1.00  6.85           H  
ATOM    169 1HB  GLU A  10      13.803  -0.541  -4.108  1.00  6.85           H  
ATOM    170 2HB  GLU A  10      13.751  -2.246  -4.508  1.00  6.85           H  
ATOM    171 1HG  GLU A  10      15.872  -2.592  -3.274  1.00  6.85           H  
ATOM    172 2HG  GLU A  10      15.876  -0.882  -2.846  1.00  6.85           H  
ATOM    173  N   THR A  11      13.939   0.338  -6.978  1.00  6.59           N  
ATOM    174  CA  THR A  11      12.997   0.775  -7.996  1.00  6.59           C  
ATOM    175  C   THR A  11      12.954   0.011  -9.304  1.00  6.59           C  
ATOM    176  O   THR A  11      11.853  -0.379  -9.684  1.00  6.59           O  
ATOM    177  CB  THR A  11      13.093   2.286  -8.294  1.00  6.59           C  
ATOM    178  OG1 THR A  11      12.698   3.036  -7.138  1.00  6.59           O  
ATOM    179  CG2 THR A  11      12.197   2.640  -9.482  1.00  6.59           C  
ATOM    180  H   THR A  11      14.284   1.054  -6.344  1.00  6.59           H  
ATOM    181  HA  THR A  11      12.010   0.655  -7.548  1.00  6.59           H  
ATOM    182  HB  THR A  11      14.105   2.551  -8.519  1.00  6.59           H  
ATOM    183  HG1 THR A  11      13.148   2.690  -6.330  1.00  6.59           H  
ATOM    184 1HG2 THR A  11      12.272   3.708  -9.681  1.00  6.59           H  
ATOM    185 2HG2 THR A  11      12.517   2.081 -10.357  1.00  6.59           H  
ATOM    186 3HG2 THR A  11      11.163   2.385  -9.251  1.00  6.59           H  
ATOM    187  N   PRO A  12      14.055  -0.246 -10.042  1.00  6.37           N  
ATOM    188  CA  PRO A  12      14.006  -0.924 -11.320  1.00  6.37           C  
ATOM    189  C   PRO A  12      13.169  -2.203 -11.275  1.00  6.37           C  
ATOM    190  O   PRO A  12      12.478  -2.525 -12.241  1.00  6.37           O  
ATOM    191  CB  PRO A  12      15.482  -1.221 -11.589  1.00  6.37           C  
ATOM    192  CG  PRO A  12      16.213  -0.098 -10.898  1.00  6.37           C  
ATOM    193  CD  PRO A  12      15.440   0.131  -9.627  1.00  6.37           C  
ATOM    194  HA  PRO A  12      13.619  -0.227 -12.078  1.00  6.37           H  
ATOM    195 1HB  PRO A  12      15.741  -2.215 -11.188  1.00  6.37           H  
ATOM    196 2HB  PRO A  12      15.671  -1.250 -12.671  1.00  6.37           H  
ATOM    197 1HG  PRO A  12      17.254  -0.392 -10.703  1.00  6.37           H  
ATOM    198 2HG  PRO A  12      16.246   0.794 -11.541  1.00  6.37           H  
ATOM    199 1HD  PRO A  12      15.846  -0.555  -8.882  1.00  6.37           H  
ATOM    200 2HD  PRO A  12      15.532   1.169  -9.328  1.00  6.37           H  
ATOM    201  N   ALA A  13      13.172  -2.922 -10.151  1.00  6.26           N  
ATOM    202  CA  ALA A  13      12.370  -4.133 -10.079  1.00  6.26           C  
ATOM    203  C   ALA A  13      10.883  -3.806 -10.188  1.00  6.26           C  
ATOM    204  O   ALA A  13      10.117  -4.518 -10.835  1.00  6.26           O  
ATOM    205  CB  ALA A  13      12.642  -4.866  -8.790  1.00  6.26           C  
ATOM    206  H   ALA A  13      13.691  -2.625  -9.322  1.00  6.26           H  
ATOM    207  HA  ALA A  13      12.641  -4.771 -10.924  1.00  6.26           H  
ATOM    208 1HB  ALA A  13      12.053  -5.778  -8.756  1.00  6.26           H  
ATOM    209 2HB  ALA A  13      13.700  -5.109  -8.733  1.00  6.26           H  
ATOM    210 3HB  ALA A  13      12.373  -4.219  -7.950  1.00  6.26           H  
ATOM    211  N   GLY A  14      10.486  -2.720  -9.515  1.00  6.31           N  
ATOM    212  CA  GLY A  14       9.097  -2.285  -9.478  1.00  6.31           C  
ATOM    213  C   GLY A  14       8.730  -1.718 -10.826  1.00  6.31           C  
ATOM    214  O   GLY A  14       7.634  -1.950 -11.343  1.00  6.31           O  
ATOM    215  H   GLY A  14      11.184  -2.144  -9.066  1.00  6.31           H  
ATOM    216 1HA  GLY A  14       8.448  -3.121  -9.222  1.00  6.31           H  
ATOM    217 2HA  GLY A  14       8.982  -1.522  -8.708  1.00  6.31           H  
ATOM    218  N   PHE A  15       9.689  -1.004 -11.412  1.00  6.53           N  
ATOM    219  CA  PHE A  15       9.534  -0.378 -12.708  1.00  6.53           C  
ATOM    220  C   PHE A  15       9.150  -1.445 -13.711  1.00  6.53           C  
ATOM    221  O   PHE A  15       8.138  -1.326 -14.403  1.00  6.53           O  
ATOM    222  CB  PHE A  15      10.855   0.276 -13.124  1.00  6.53           C  
ATOM    223  CG  PHE A  15      10.889   0.944 -14.450  1.00  6.53           C  
ATOM    224  CD1 PHE A  15      10.540   2.275 -14.588  1.00  6.53           C  
ATOM    225  CD2 PHE A  15      11.271   0.238 -15.576  1.00  6.53           C  
ATOM    226  CE1 PHE A  15      10.576   2.886 -15.826  1.00  6.53           C  
ATOM    227  CE2 PHE A  15      11.299   0.841 -16.810  1.00  6.53           C  
ATOM    228  CZ  PHE A  15      10.951   2.173 -16.935  1.00  6.53           C  
ATOM    229  H   PHE A  15      10.564  -0.875 -10.903  1.00  6.53           H  
ATOM    230  HA  PHE A  15       8.743   0.358 -12.656  1.00  6.53           H  
ATOM    231 1HB  PHE A  15      11.152   1.003 -12.369  1.00  6.53           H  
ATOM    232 2HB  PHE A  15      11.609  -0.473 -13.144  1.00  6.53           H  
ATOM    233  HD1 PHE A  15      10.239   2.843 -13.704  1.00  6.53           H  
ATOM    234  HD2 PHE A  15      11.544  -0.809 -15.474  1.00  6.53           H  
ATOM    235  HE1 PHE A  15      10.305   3.938 -15.919  1.00  6.53           H  
ATOM    236  HE2 PHE A  15      11.603   0.267 -17.687  1.00  6.53           H  
ATOM    237  HZ  PHE A  15      10.974   2.661 -17.912  1.00  6.53           H  
ATOM    238  N   TYR A  16       9.930  -2.522 -13.749  1.00  6.87           N  
ATOM    239  CA  TYR A  16       9.670  -3.609 -14.670  1.00  6.87           C  
ATOM    240  C   TYR A  16       8.372  -4.335 -14.361  1.00  6.87           C  
ATOM    241  O   TYR A  16       7.648  -4.712 -15.273  1.00  6.87           O  
ATOM    242  CB  TYR A  16      10.830  -4.584 -14.706  1.00  6.87           C  
ATOM    243  CG  TYR A  16      12.014  -4.007 -15.412  1.00  6.87           C  
ATOM    244  CD1 TYR A  16      13.236  -3.940 -14.775  1.00  6.87           C  
ATOM    245  CD2 TYR A  16      11.864  -3.508 -16.702  1.00  6.87           C  
ATOM    246  CE1 TYR A  16      14.320  -3.385 -15.414  1.00  6.87           C  
ATOM    247  CE2 TYR A  16      12.947  -2.949 -17.346  1.00  6.87           C  
ATOM    248  CZ  TYR A  16      14.175  -2.884 -16.701  1.00  6.87           C  
ATOM    249  OH  TYR A  16      15.260  -2.324 -17.337  1.00  6.87           O  
ATOM    250  H   TYR A  16      10.752  -2.572 -13.140  1.00  6.87           H  
ATOM    251  HA  TYR A  16       9.569  -3.177 -15.665  1.00  6.87           H  
ATOM    252 1HB  TYR A  16      11.124  -4.845 -13.683  1.00  6.87           H  
ATOM    253 2HB  TYR A  16      10.530  -5.490 -15.213  1.00  6.87           H  
ATOM    254  HD1 TYR A  16      13.342  -4.332 -13.763  1.00  6.87           H  
ATOM    255  HD2 TYR A  16      10.896  -3.557 -17.199  1.00  6.87           H  
ATOM    256  HE1 TYR A  16      15.282  -3.331 -14.905  1.00  6.87           H  
ATOM    257  HE2 TYR A  16      12.839  -2.557 -18.356  1.00  6.87           H  
ATOM    258  HH  TYR A  16      16.039  -2.405 -16.775  1.00  6.87           H  
ATOM    259  N   CYS A  17       8.043  -4.524 -13.081  1.00  7.28           N  
ATOM    260  CA  CYS A  17       6.802  -5.229 -12.796  1.00  7.28           C  
ATOM    261  C   CYS A  17       5.609  -4.430 -13.328  1.00  7.28           C  
ATOM    262  O   CYS A  17       4.691  -4.987 -13.947  1.00  7.28           O  
ATOM    263  CB  CYS A  17       6.649  -5.416 -11.290  1.00  7.28           C  
ATOM    264  SG  CYS A  17       7.845  -6.565 -10.580  1.00  7.28           S  
ATOM    265  H   CYS A  17       8.658  -4.231 -12.322  1.00  7.28           H  
ATOM    266  HA  CYS A  17       6.828  -6.203 -13.280  1.00  7.28           H  
ATOM    267 1HB  CYS A  17       6.762  -4.457 -10.789  1.00  7.28           H  
ATOM    268 2HB  CYS A  17       5.647  -5.788 -11.073  1.00  7.28           H  
ATOM    269  HG  CYS A  17       8.916  -5.764 -10.767  1.00  7.28           H  
ATOM    270  N   LEU A  18       5.635  -3.115 -13.118  1.00  7.69           N  
ATOM    271  CA  LEU A  18       4.575  -2.238 -13.582  1.00  7.69           C  
ATOM    272  C   LEU A  18       4.577  -2.128 -15.096  1.00  7.69           C  
ATOM    273  O   LEU A  18       3.524  -2.089 -15.744  1.00  7.69           O  
ATOM    274  CB  LEU A  18       4.740  -0.883 -12.913  1.00  7.69           C  
ATOM    275  CG  LEU A  18       4.446  -0.913 -11.416  1.00  7.69           C  
ATOM    276  CD1 LEU A  18       4.813   0.406 -10.780  1.00  7.69           C  
ATOM    277  CD2 LEU A  18       2.976  -1.218 -11.229  1.00  7.69           C  
ATOM    278  H   LEU A  18       6.418  -2.709 -12.598  1.00  7.69           H  
ATOM    279  HA  LEU A  18       3.623  -2.659 -13.270  1.00  7.69           H  
ATOM    280 1HB  LEU A  18       5.778  -0.583 -13.038  1.00  7.69           H  
ATOM    281 2HB  LEU A  18       4.091  -0.151 -13.396  1.00  7.69           H  
ATOM    282  HG  LEU A  18       5.042  -1.696 -10.942  1.00  7.69           H  
ATOM    283 1HD1 LEU A  18       4.595   0.366  -9.715  1.00  7.69           H  
ATOM    284 2HD1 LEU A  18       5.874   0.584 -10.920  1.00  7.69           H  
ATOM    285 3HD1 LEU A  18       4.234   1.207 -11.243  1.00  7.69           H  
ATOM    286 1HD2 LEU A  18       2.746  -1.257 -10.167  1.00  7.69           H  
ATOM    287 2HD2 LEU A  18       2.385  -0.434 -11.701  1.00  7.69           H  
ATOM    288 3HD2 LEU A  18       2.745  -2.179 -11.689  1.00  7.69           H  
ATOM    289  N   LEU A  19       5.760  -2.119 -15.687  1.00  8.03           N  
ATOM    290  CA  LEU A  19       5.871  -2.041 -17.128  1.00  8.03           C  
ATOM    291  C   LEU A  19       5.205  -3.267 -17.750  1.00  8.03           C  
ATOM    292  O   LEU A  19       4.297  -3.165 -18.577  1.00  8.03           O  
ATOM    293  CB  LEU A  19       7.346  -1.937 -17.520  1.00  8.03           C  
ATOM    294  CG  LEU A  19       7.668  -1.652 -18.970  1.00  8.03           C  
ATOM    295  CD1 LEU A  19       9.029  -0.998 -19.022  1.00  8.03           C  
ATOM    296  CD2 LEU A  19       7.641  -2.949 -19.769  1.00  8.03           C  
ATOM    297  H   LEU A  19       6.614  -2.125 -15.129  1.00  8.03           H  
ATOM    298  HA  LEU A  19       5.361  -1.162 -17.456  1.00  8.03           H  
ATOM    299 1HB  LEU A  19       7.805  -1.152 -16.924  1.00  8.03           H  
ATOM    300 2HB  LEU A  19       7.827  -2.875 -17.266  1.00  8.03           H  
ATOM    301  HG  LEU A  19       6.942  -0.957 -19.382  1.00  8.03           H  
ATOM    302 1HD1 LEU A  19       9.284  -0.769 -20.057  1.00  8.03           H  
ATOM    303 2HD1 LEU A  19       9.001  -0.076 -18.440  1.00  8.03           H  
ATOM    304 3HD1 LEU A  19       9.772  -1.672 -18.602  1.00  8.03           H  
ATOM    305 1HD2 LEU A  19       7.886  -2.739 -20.812  1.00  8.03           H  
ATOM    306 2HD2 LEU A  19       8.373  -3.644 -19.358  1.00  8.03           H  
ATOM    307 3HD2 LEU A  19       6.648  -3.391 -19.713  1.00  8.03           H  
ATOM    308  N   ARG A  20       5.624  -4.438 -17.285  1.00  8.23           N  
ATOM    309  CA  ARG A  20       5.162  -5.727 -17.774  1.00  8.23           C  
ATOM    310  C   ARG A  20       3.668  -5.940 -17.516  1.00  8.23           C  
ATOM    311  O   ARG A  20       2.990  -6.610 -18.297  1.00  8.23           O  
ATOM    312  CB  ARG A  20       5.982  -6.806 -17.096  1.00  8.23           C  
ATOM    313  CG  ARG A  20       7.440  -6.834 -17.555  1.00  8.23           C  
ATOM    314  CD  ARG A  20       8.271  -7.742 -16.728  1.00  8.23           C  
ATOM    315  NE  ARG A  20       9.671  -7.703 -17.133  1.00  8.23           N  
ATOM    316  CZ  ARG A  20      10.702  -8.168 -16.396  1.00  8.23           C  
ATOM    317  NH1 ARG A  20      10.482  -8.706 -15.215  1.00  8.23           N  
ATOM    318  NH2 ARG A  20      11.936  -8.076 -16.858  1.00  8.23           N  
ATOM    319  H   ARG A  20       6.344  -4.446 -16.567  1.00  8.23           H  
ATOM    320  HA  ARG A  20       5.342  -5.772 -18.845  1.00  8.23           H  
ATOM    321 1HB  ARG A  20       5.977  -6.643 -16.017  1.00  8.23           H  
ATOM    322 2HB  ARG A  20       5.543  -7.784 -17.286  1.00  8.23           H  
ATOM    323 1HG  ARG A  20       7.486  -7.181 -18.585  1.00  8.23           H  
ATOM    324 2HG  ARG A  20       7.862  -5.829 -17.498  1.00  8.23           H  
ATOM    325 1HD  ARG A  20       8.208  -7.435 -15.680  1.00  8.23           H  
ATOM    326 2HD  ARG A  20       7.914  -8.765 -16.831  1.00  8.23           H  
ATOM    327  HE  ARG A  20       9.886  -7.295 -18.033  1.00  8.23           H  
ATOM    328 1HH1 ARG A  20       9.540  -8.773 -14.859  1.00  8.23           H  
ATOM    329 2HH1 ARG A  20      11.257  -9.051 -14.665  1.00  8.23           H  
ATOM    330 1HH2 ARG A  20      12.106  -7.660 -17.764  1.00  8.23           H  
ATOM    331 2HH2 ARG A  20      12.709  -8.421 -16.308  1.00  8.23           H  
ATOM    332  N   SER A  21       3.152  -5.321 -16.454  1.00  8.31           N  
ATOM    333  CA  SER A  21       1.747  -5.420 -16.078  1.00  8.31           C  
ATOM    334  C   SER A  21       0.855  -4.434 -16.846  1.00  8.31           C  
ATOM    335  O   SER A  21      -0.368  -4.453 -16.675  1.00  8.31           O  
ATOM    336  CB  SER A  21       1.590  -5.153 -14.594  1.00  8.31           C  
ATOM    337  OG  SER A  21       2.259  -6.117 -13.825  1.00  8.31           O  
ATOM    338  H   SER A  21       3.771  -4.812 -15.822  1.00  8.31           H  
ATOM    339  HA  SER A  21       1.409  -6.432 -16.295  1.00  8.31           H  
ATOM    340 1HB  SER A  21       1.983  -4.162 -14.365  1.00  8.31           H  
ATOM    341 2HB  SER A  21       0.533  -5.150 -14.342  1.00  8.31           H  
ATOM    342  HG  SER A  21       3.217  -5.920 -13.934  1.00  8.31           H  
ATOM    343  N   GLY A  22       1.450  -3.550 -17.663  1.00  8.30           N  
ATOM    344  CA  GLY A  22       0.684  -2.554 -18.409  1.00  8.30           C  
ATOM    345  C   GLY A  22       0.271  -1.346 -17.562  1.00  8.30           C  
ATOM    346  O   GLY A  22      -0.672  -0.634 -17.900  1.00  8.30           O  
ATOM    347  H   GLY A  22       2.460  -3.572 -17.797  1.00  8.30           H  
ATOM    348 1HA  GLY A  22       1.288  -2.212 -19.248  1.00  8.30           H  
ATOM    349 2HA  GLY A  22      -0.202  -3.024 -18.829  1.00  8.30           H  
ATOM    350  N   LYS A  23       0.986  -1.119 -16.461  1.00  8.28           N  
ATOM    351  CA  LYS A  23       0.716  -0.045 -15.511  1.00  8.28           C  
ATOM    352  C   LYS A  23       1.846   0.978 -15.556  1.00  8.28           C  
ATOM    353  O   LYS A  23       2.206   1.587 -14.549  1.00  8.28           O  
ATOM    354  CB  LYS A  23       0.582  -0.631 -14.112  1.00  8.28           C  
ATOM    355  CG  LYS A  23      -0.575  -1.596 -13.945  1.00  8.28           C  
ATOM    356  CD  LYS A  23      -0.656  -2.126 -12.522  1.00  8.28           C  
ATOM    357  CE  LYS A  23      -1.818  -3.091 -12.358  1.00  8.28           C  
ATOM    358  NZ  LYS A  23      -1.895  -3.638 -10.973  1.00  8.28           N  
ATOM    359  H   LYS A  23       1.781  -1.720 -16.254  1.00  8.28           H  
ATOM    360  HA  LYS A  23      -0.213   0.453 -15.789  1.00  8.28           H  
ATOM    361 1HB  LYS A  23       1.495  -1.173 -13.876  1.00  8.28           H  
ATOM    362 2HB  LYS A  23       0.471   0.173 -13.383  1.00  8.28           H  
ATOM    363 1HG  LYS A  23      -1.509  -1.093 -14.199  1.00  8.28           H  
ATOM    364 2HG  LYS A  23      -0.440  -2.436 -14.629  1.00  8.28           H  
ATOM    365 1HD  LYS A  23       0.272  -2.651 -12.283  1.00  8.28           H  
ATOM    366 2HD  LYS A  23      -0.774  -1.298 -11.823  1.00  8.28           H  
ATOM    367 1HE  LYS A  23      -2.746  -2.572 -12.585  1.00  8.28           H  
ATOM    368 2HE  LYS A  23      -1.694  -3.920 -13.058  1.00  8.28           H  
ATOM    369 1HZ  LYS A  23      -2.677  -4.275 -10.905  1.00  8.28           H  
ATOM    370 2HZ  LYS A  23      -1.038  -4.133 -10.759  1.00  8.28           H  
ATOM    371 3HZ  LYS A  23      -2.019  -2.881 -10.317  1.00  8.28           H  
ATOM    372  N   MET A  24       2.388   1.165 -16.752  1.00  8.23           N  
ATOM    373  CA  MET A  24       3.554   2.005 -17.000  1.00  8.23           C  
ATOM    374  C   MET A  24       3.321   3.506 -17.135  1.00  8.23           C  
ATOM    375  O   MET A  24       4.280   4.282 -17.175  1.00  8.23           O  
ATOM    376  CB  MET A  24       4.221   1.521 -18.279  1.00  8.23           C  
ATOM    377  CG  MET A  24       3.443   1.752 -19.545  1.00  8.23           C  
ATOM    378  SD  MET A  24       4.342   1.134 -20.981  1.00  8.23           S  
ATOM    379  CE  MET A  24       4.165  -0.633 -20.728  1.00  8.23           C  
ATOM    380  H   MET A  24       1.991   0.648 -17.526  1.00  8.23           H  
ATOM    381  HA  MET A  24       4.227   1.838 -16.176  1.00  8.23           H  
ATOM    382 1HB  MET A  24       5.199   1.979 -18.388  1.00  8.23           H  
ATOM    383 2HB  MET A  24       4.350   0.477 -18.230  1.00  8.23           H  
ATOM    384 1HG  MET A  24       2.484   1.238 -19.483  1.00  8.23           H  
ATOM    385 2HG  MET A  24       3.256   2.819 -19.686  1.00  8.23           H  
ATOM    386 1HE  MET A  24       4.675  -1.168 -21.527  1.00  8.23           H  
ATOM    387 2HE  MET A  24       4.597  -0.910 -19.775  1.00  8.23           H  
ATOM    388 3HE  MET A  24       3.108  -0.898 -20.729  1.00  8.23           H  
ATOM    389  N   GLY A  25       2.067   3.932 -17.172  1.00  8.13           N  
ATOM    390  CA  GLY A  25       1.720   5.330 -17.432  1.00  8.13           C  
ATOM    391  C   GLY A  25       2.388   6.371 -16.530  1.00  8.13           C  
ATOM    392  O   GLY A  25       2.636   7.493 -16.994  1.00  8.13           O  
ATOM    393  H   GLY A  25       1.328   3.253 -17.074  1.00  8.13           H  
ATOM    394 1HA  GLY A  25       1.961   5.559 -18.469  1.00  8.13           H  
ATOM    395 2HA  GLY A  25       0.639   5.433 -17.352  1.00  8.13           H  
ATOM    396  N   SER A  26       2.667   6.014 -15.271  1.00  7.98           N  
ATOM    397  CA  SER A  26       3.292   6.918 -14.302  1.00  7.98           C  
ATOM    398  C   SER A  26       4.766   6.616 -13.987  1.00  7.98           C  
ATOM    399  O   SER A  26       5.365   7.273 -13.132  1.00  7.98           O  
ATOM    400  CB  SER A  26       2.489   6.937 -13.015  1.00  7.98           C  
ATOM    401  OG  SER A  26       2.456   5.671 -12.416  1.00  7.98           O  
ATOM    402  H   SER A  26       2.433   5.073 -14.980  1.00  7.98           H  
ATOM    403  HA  SER A  26       3.248   7.905 -14.710  1.00  7.98           H  
ATOM    404 1HB  SER A  26       2.944   7.654 -12.328  1.00  7.98           H  
ATOM    405 2HB  SER A  26       1.472   7.281 -13.226  1.00  7.98           H  
ATOM    406  HG  SER A  26       3.352   5.328 -12.476  1.00  7.98           H  
ATOM    407  N   LEU A  27       5.374   5.642 -14.666  1.00  7.79           N  
ATOM    408  CA  LEU A  27       6.742   5.253 -14.304  1.00  7.79           C  
ATOM    409  C   LEU A  27       7.827   6.301 -14.504  1.00  7.79           C  
ATOM    410  O   LEU A  27       8.867   6.246 -13.845  1.00  7.79           O  
ATOM    411  CB  LEU A  27       7.171   3.990 -15.039  1.00  7.79           C  
ATOM    412  CG  LEU A  27       6.501   2.726 -14.587  1.00  7.79           C  
ATOM    413  CD1 LEU A  27       6.928   1.540 -15.476  1.00  7.79           C  
ATOM    414  CD2 LEU A  27       6.883   2.491 -13.178  1.00  7.79           C  
ATOM    415  H   LEU A  27       4.889   5.157 -15.422  1.00  7.79           H  
ATOM    416  HA  LEU A  27       6.731   5.011 -13.245  1.00  7.79           H  
ATOM    417 1HB  LEU A  27       6.978   4.114 -16.106  1.00  7.79           H  
ATOM    418 2HB  LEU A  27       8.210   3.878 -14.890  1.00  7.79           H  
ATOM    419  HG  LEU A  27       5.428   2.839 -14.649  1.00  7.79           H  
ATOM    420 1HD1 LEU A  27       6.437   0.635 -15.128  1.00  7.79           H  
ATOM    421 2HD1 LEU A  27       6.647   1.734 -16.501  1.00  7.79           H  
ATOM    422 3HD1 LEU A  27       7.994   1.399 -15.425  1.00  7.79           H  
ATOM    423 1HD2 LEU A  27       6.414   1.598 -12.841  1.00  7.79           H  
ATOM    424 2HD2 LEU A  27       7.953   2.394 -13.111  1.00  7.79           H  
ATOM    425 3HD2 LEU A  27       6.557   3.327 -12.567  1.00  7.79           H  
ATOM    426  N   LEU A  28       7.624   7.226 -15.419  1.00  7.61           N  
ATOM    427  CA  LEU A  28       8.633   8.223 -15.702  1.00  7.61           C  
ATOM    428  C   LEU A  28       8.366   9.585 -15.053  1.00  7.61           C  
ATOM    429  O   LEU A  28       9.013  10.569 -15.415  1.00  7.61           O  
ATOM    430  CB  LEU A  28       8.785   8.358 -17.213  1.00  7.61           C  
ATOM    431  CG  LEU A  28       9.213   7.043 -17.909  1.00  7.61           C  
ATOM    432  CD1 LEU A  28       9.300   7.261 -19.401  1.00  7.61           C  
ATOM    433  CD2 LEU A  28      10.546   6.577 -17.330  1.00  7.61           C  
ATOM    434  H   LEU A  28       6.752   7.234 -15.926  1.00  7.61           H  
ATOM    435  HA  LEU A  28       9.583   7.860 -15.312  1.00  7.61           H  
ATOM    436 1HB  LEU A  28       7.836   8.679 -17.638  1.00  7.61           H  
ATOM    437 2HB  LEU A  28       9.538   9.116 -17.424  1.00  7.61           H  
ATOM    438  HG  LEU A  28       8.460   6.276 -17.731  1.00  7.61           H  
ATOM    439 1HD1 LEU A  28       9.589   6.329 -19.888  1.00  7.61           H  
ATOM    440 2HD1 LEU A  28       8.329   7.582 -19.780  1.00  7.61           H  
ATOM    441 3HD1 LEU A  28      10.044   8.028 -19.614  1.00  7.61           H  
ATOM    442 1HD2 LEU A  28      10.845   5.644 -17.808  1.00  7.61           H  
ATOM    443 2HD2 LEU A  28      11.307   7.339 -17.508  1.00  7.61           H  
ATOM    444 3HD2 LEU A  28      10.441   6.416 -16.256  1.00  7.61           H  
ATOM    445  N   TRP A  29       7.406   9.661 -14.127  1.00  7.46           N  
ATOM    446  CA  TRP A  29       7.104  10.942 -13.491  1.00  7.46           C  
ATOM    447  C   TRP A  29       6.356  10.800 -12.172  1.00  7.46           C  
ATOM    448  O   TRP A  29       6.990  10.677 -11.111  1.00  7.46           O  
ATOM    449  OXT TRP A  29       5.177  11.186 -12.135  1.00  7.46           O  
ATOM    450  CB  TRP A  29       6.317  11.828 -14.467  1.00  7.46           C  
ATOM    451  CG  TRP A  29       5.048  11.199 -14.948  1.00  7.46           C  
ATOM    452  CD1 TRP A  29       4.939  10.299 -15.963  1.00  7.46           C  
ATOM    453  CD2 TRP A  29       3.703  11.399 -14.445  1.00  7.46           C  
ATOM    454  NE1 TRP A  29       3.641   9.927 -16.116  1.00  7.46           N  
ATOM    455  CE2 TRP A  29       2.868  10.591 -15.204  1.00  7.46           C  
ATOM    456  CE3 TRP A  29       3.153  12.188 -13.427  1.00  7.46           C  
ATOM    457  CZ2 TRP A  29       1.502  10.524 -14.981  1.00  7.46           C  
ATOM    458  CZ3 TRP A  29       1.777  12.127 -13.204  1.00  7.46           C  
ATOM    459  CH2 TRP A  29       0.974  11.316 -13.965  1.00  7.46           C  
ATOM    460  H   TRP A  29       6.883   8.828 -13.846  1.00  7.46           H  
ATOM    461  HA  TRP A  29       8.051  11.439 -13.278  1.00  7.46           H  
ATOM    462 1HB  TRP A  29       6.062  12.767 -13.974  1.00  7.46           H  
ATOM    463 2HB  TRP A  29       6.933  12.072 -15.330  1.00  7.46           H  
ATOM    464  HD1 TRP A  29       5.768   9.921 -16.553  1.00  7.46           H  
ATOM    465  HE1 TRP A  29       3.283   9.230 -16.780  1.00  7.46           H  
ATOM    466  HE3 TRP A  29       3.786  12.831 -12.819  1.00  7.46           H  
ATOM    467  HZ2 TRP A  29       0.853   9.879 -15.579  1.00  7.46           H  
ATOM    468  HZ3 TRP A  29       1.354  12.741 -12.412  1.00  7.46           H  
ATOM    469  HH2 TRP A  29      -0.099  11.288 -13.767  1.00  7.46           H  
TER     470
ENDMDL

REMARK ID 697259 MODEL 4 BXH1_00014986
PFRMAT TS
TARGET BXH1_00014986
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       0.226   3.597  -1.850  1.00 10.47           N  
ATOM      2  CA  MET A   1       0.934   2.600  -1.052  1.00 10.47           C  
ATOM      3  C   MET A   1       2.306   3.062  -0.553  1.00 10.47           C  
ATOM      4  O   MET A   1       2.759   2.620   0.503  1.00 10.47           O  
ATOM      5  CB  MET A   1       1.090   1.309  -1.854  1.00 10.47           C  
ATOM      6  CG  MET A   1      -0.222   0.588  -2.170  1.00 10.47           C  
ATOM      7  SD  MET A   1      -1.122   0.074  -0.684  1.00 10.47           S  
ATOM      8  CE  MET A   1      -0.063  -1.251  -0.091  1.00 10.47           C  
ATOM      9 1H   MET A   1      -0.761   3.395  -1.825  1.00 10.47           H  
ATOM     10 2H   MET A   1       0.384   4.521  -1.480  1.00 10.47           H  
ATOM     11 3H   MET A   1       0.547   3.551  -2.808  1.00 10.47           H  
ATOM     12  HA  MET A   1       0.326   2.386  -0.172  1.00 10.47           H  
ATOM     13 1HB  MET A   1       1.588   1.528  -2.797  1.00 10.47           H  
ATOM     14 2HB  MET A   1       1.728   0.617  -1.302  1.00 10.47           H  
ATOM     15 1HG  MET A   1      -0.866   1.252  -2.748  1.00 10.47           H  
ATOM     16 2HG  MET A   1      -0.018  -0.296  -2.772  1.00 10.47           H  
ATOM     17 1HE  MET A   1      -0.483  -1.677   0.821  1.00 10.47           H  
ATOM     18 2HE  MET A   1       0.007  -2.027  -0.853  1.00 10.47           H  
ATOM     19 3HE  MET A   1       0.934  -0.859   0.113  1.00 10.47           H  
ATOM     20  N   LEU A   2       2.958   4.000  -1.253  1.00 10.24           N  
ATOM     21  CA  LEU A   2       4.303   4.410  -0.821  1.00 10.24           C  
ATOM     22  C   LEU A   2       4.297   5.010   0.586  1.00 10.24           C  
ATOM     23  O   LEU A   2       5.222   4.782   1.377  1.00 10.24           O  
ATOM     24  CB  LEU A   2       4.887   5.476  -1.773  1.00 10.24           C  
ATOM     25  CG  LEU A   2       5.249   5.051  -3.222  1.00 10.24           C  
ATOM     26  CD1 LEU A   2       5.643   6.285  -3.998  1.00 10.24           C  
ATOM     27  CD2 LEU A   2       6.388   4.066  -3.212  1.00 10.24           C  
ATOM     28  H   LEU A   2       2.589   4.391  -2.103  1.00 10.24           H  
ATOM     29  HA  LEU A   2       4.933   3.533  -0.823  1.00 10.24           H  
ATOM     30 1HB  LEU A   2       4.184   6.301  -1.837  1.00 10.24           H  
ATOM     31 2HB  LEU A   2       5.806   5.856  -1.315  1.00 10.24           H  
ATOM     32  HG  LEU A   2       4.382   4.603  -3.705  1.00 10.24           H  
ATOM     33 1HD1 LEU A   2       5.896   6.011  -5.022  1.00 10.24           H  
ATOM     34 2HD1 LEU A   2       4.814   6.993  -4.005  1.00 10.24           H  
ATOM     35 3HD1 LEU A   2       6.504   6.736  -3.520  1.00 10.24           H  
ATOM     36 1HD2 LEU A   2       6.641   3.786  -4.234  1.00 10.24           H  
ATOM     37 2HD2 LEU A   2       7.259   4.516  -2.731  1.00 10.24           H  
ATOM     38 3HD2 LEU A   2       6.079   3.192  -2.668  1.00 10.24           H  
ATOM     39  N   SER A   3       3.212   5.715   0.900  1.00  9.80           N  
ATOM     40  CA  SER A   3       3.002   6.390   2.174  1.00  9.80           C  
ATOM     41  C   SER A   3       2.933   5.432   3.361  1.00  9.80           C  
ATOM     42  O   SER A   3       3.048   5.869   4.508  1.00  9.80           O  
ATOM     43  CB  SER A   3       1.728   7.213   2.102  1.00  9.80           C  
ATOM     44  OG  SER A   3       0.600   6.392   1.977  1.00  9.80           O  
ATOM     45  H   SER A   3       2.505   5.820   0.196  1.00  9.80           H  
ATOM     46  HA  SER A   3       3.841   7.070   2.335  1.00  9.80           H  
ATOM     47 1HB  SER A   3       1.637   7.825   2.997  1.00  9.80           H  
ATOM     48 2HB  SER A   3       1.785   7.889   1.249  1.00  9.80           H  
ATOM     49  HG  SER A   3       0.528   5.919   2.809  1.00  9.80           H  
ATOM     50  N   ARG A   4       2.726   4.129   3.119  1.00  9.20           N  
ATOM     51  CA  ARG A   4       2.693   3.168   4.216  1.00  9.20           C  
ATOM     52  C   ARG A   4       4.096   2.937   4.769  1.00  9.20           C  
ATOM     53  O   ARG A   4       4.260   2.453   5.891  1.00  9.20           O  
ATOM     54  CB  ARG A   4       2.097   1.837   3.796  1.00  9.20           C  
ATOM     55  CG  ARG A   4       0.609   1.844   3.505  1.00  9.20           C  
ATOM     56  CD  ARG A   4       0.123   0.477   3.209  1.00  9.20           C  
ATOM     57  NE  ARG A   4      -1.293   0.441   2.872  1.00  9.20           N  
ATOM     58  CZ  ARG A   4      -2.293   0.377   3.770  1.00  9.20           C  
ATOM     59  NH1 ARG A   4      -2.018   0.344   5.055  1.00  9.20           N  
ATOM     60  NH2 ARG A   4      -3.551   0.343   3.363  1.00  9.20           N  
ATOM     61  H   ARG A   4       2.645   3.780   2.162  1.00  9.20           H  
ATOM     62  HA  ARG A   4       2.072   3.580   5.013  1.00  9.20           H  
ATOM     63 1HB  ARG A   4       2.603   1.484   2.895  1.00  9.20           H  
ATOM     64 2HB  ARG A   4       2.279   1.099   4.577  1.00  9.20           H  
ATOM     65 1HG  ARG A   4       0.065   2.238   4.361  1.00  9.20           H  
ATOM     66 2HG  ARG A   4       0.421   2.469   2.629  1.00  9.20           H  
ATOM     67 1HD  ARG A   4       0.683   0.085   2.371  1.00  9.20           H  
ATOM     68 2HD  ARG A   4       0.281  -0.161   4.077  1.00  9.20           H  
ATOM     69  HE  ARG A   4      -1.544   0.462   1.892  1.00  9.20           H  
ATOM     70 1HH1 ARG A   4      -1.057   0.373   5.367  1.00  9.20           H  
ATOM     71 2HH1 ARG A   4      -2.767   0.296   5.730  1.00  9.20           H  
ATOM     72 1HH2 ARG A   4      -3.765   0.364   2.375  1.00  9.20           H  
ATOM     73 2HH2 ARG A   4      -4.297   0.292   4.041  1.00  9.20           H  
ATOM     74  N   PHE A   5       5.108   3.237   3.956  1.00  8.50           N  
ATOM     75  CA  PHE A   5       6.498   3.104   4.344  1.00  8.50           C  
ATOM     76  C   PHE A   5       7.056   4.449   4.777  1.00  8.50           C  
ATOM     77  O   PHE A   5       7.630   4.590   5.856  1.00  8.50           O  
ATOM     78  CB  PHE A   5       7.325   2.579   3.182  1.00  8.50           C  
ATOM     79  CG  PHE A   5       8.798   2.449   3.449  1.00  8.50           C  
ATOM     80  CD1 PHE A   5       9.313   1.424   4.220  1.00  8.50           C  
ATOM     81  CD2 PHE A   5       9.675   3.367   2.909  1.00  8.50           C  
ATOM     82  CE1 PHE A   5      10.677   1.328   4.435  1.00  8.50           C  
ATOM     83  CE2 PHE A   5      11.026   3.282   3.119  1.00  8.50           C  
ATOM     84  CZ  PHE A   5      11.537   2.262   3.880  1.00  8.50           C  
ATOM     85  H   PHE A   5       4.913   3.633   3.037  1.00  8.50           H  
ATOM     86  HA  PHE A   5       6.567   2.411   5.185  1.00  8.50           H  
ATOM     87 1HB  PHE A   5       6.946   1.604   2.886  1.00  8.50           H  
ATOM     88 2HB  PHE A   5       7.197   3.252   2.340  1.00  8.50           H  
ATOM     89  HD1 PHE A   5       8.636   0.691   4.654  1.00  8.50           H  
ATOM     90  HD2 PHE A   5       9.273   4.170   2.292  1.00  8.50           H  
ATOM     91  HE1 PHE A   5      11.075   0.513   5.036  1.00  8.50           H  
ATOM     92  HE2 PHE A   5      11.697   4.018   2.670  1.00  8.50           H  
ATOM     93  HZ  PHE A   5      12.611   2.184   4.041  1.00  8.50           H  
ATOM     94  N   LEU A   6       6.930   5.427   3.877  1.00  7.75           N  
ATOM     95  CA  LEU A   6       7.498   6.742   4.120  1.00  7.75           C  
ATOM     96  C   LEU A   6       7.033   7.840   3.187  1.00  7.75           C  
ATOM     97  O   LEU A   6       7.103   7.713   1.966  1.00  7.75           O  
ATOM     98  CB  LEU A   6       9.032   6.683   3.990  1.00  7.75           C  
ATOM     99  CG  LEU A   6       9.794   8.028   4.133  1.00  7.75           C  
ATOM    100  CD1 LEU A   6       9.657   8.571   5.546  1.00  7.75           C  
ATOM    101  CD2 LEU A   6      11.245   7.805   3.777  1.00  7.75           C  
ATOM    102  H   LEU A   6       6.408   5.255   3.018  1.00  7.75           H  
ATOM    103  HA  LEU A   6       7.237   7.035   5.136  1.00  7.75           H  
ATOM    104 1HB  LEU A   6       9.431   5.994   4.730  1.00  7.75           H  
ATOM    105 2HB  LEU A   6       9.266   6.304   3.003  1.00  7.75           H  
ATOM    106  HG  LEU A   6       9.376   8.758   3.450  1.00  7.75           H  
ATOM    107 1HD1 LEU A   6      10.192   9.517   5.620  1.00  7.75           H  
ATOM    108 2HD1 LEU A   6       8.609   8.733   5.777  1.00  7.75           H  
ATOM    109 3HD1 LEU A   6      10.076   7.857   6.252  1.00  7.75           H  
ATOM    110 1HD2 LEU A   6      11.788   8.747   3.859  1.00  7.75           H  
ATOM    111 2HD2 LEU A   6      11.680   7.072   4.460  1.00  7.75           H  
ATOM    112 3HD2 LEU A   6      11.316   7.431   2.752  1.00  7.75           H  
ATOM    113  N   TRP A   7       6.651   8.960   3.777  1.00  7.02           N  
ATOM    114  CA  TRP A   7       6.481  10.174   3.010  1.00  7.02           C  
ATOM    115  C   TRP A   7       7.524  11.150   3.486  1.00  7.02           C  
ATOM    116  O   TRP A   7       7.499  11.600   4.633  1.00  7.02           O  
ATOM    117  CB  TRP A   7       5.095  10.792   3.038  1.00  7.02           C  
ATOM    118  CG  TRP A   7       5.146  12.097   2.285  1.00  7.02           C  
ATOM    119  CD1 TRP A   7       4.867  13.352   2.736  1.00  7.02           C  
ATOM    120  CD2 TRP A   7       5.655  12.262   0.939  1.00  7.02           C  
ATOM    121  NE1 TRP A   7       5.125  14.281   1.747  1.00  7.02           N  
ATOM    122  CE2 TRP A   7       5.623  13.626   0.648  1.00  7.02           C  
ATOM    123  CE3 TRP A   7       6.149  11.372  -0.014  1.00  7.02           C  
ATOM    124  CZ2 TRP A   7       6.060  14.124  -0.571  1.00  7.02           C  
ATOM    125  CZ3 TRP A   7       6.585  11.868  -1.220  1.00  7.02           C  
ATOM    126  CH2 TRP A   7       6.547  13.204  -1.500  1.00  7.02           C  
ATOM    127  H   TRP A   7       6.546   8.981   4.779  1.00  7.02           H  
ATOM    128  HA  TRP A   7       6.694   9.960   1.963  1.00  7.02           H  
ATOM    129 1HB  TRP A   7       4.369  10.127   2.570  1.00  7.02           H  
ATOM    130 2HB  TRP A   7       4.783  10.980   4.065  1.00  7.02           H  
ATOM    131  HD1 TRP A   7       4.489  13.587   3.727  1.00  7.02           H  
ATOM    132  HE1 TRP A   7       4.996  15.277   1.821  1.00  7.02           H  
ATOM    133  HE3 TRP A   7       6.188  10.301   0.193  1.00  7.02           H  
ATOM    134  HZ2 TRP A   7       6.037  15.186  -0.803  1.00  7.02           H  
ATOM    135  HZ3 TRP A   7       6.959  11.155  -1.938  1.00  7.02           H  
ATOM    136  HH2 TRP A   7       6.905  13.553  -2.466  1.00  7.02           H  
ATOM    137  N   ALA A   8       8.476  11.461   2.623  1.00  6.37           N  
ATOM    138  CA  ALA A   8       9.603  12.299   2.992  1.00  6.37           C  
ATOM    139  C   ALA A   8       9.213  13.763   3.072  1.00  6.37           C  
ATOM    140  O   ALA A   8       9.738  14.585   2.335  1.00  6.37           O  
ATOM    141  CB  ALA A   8      10.712  12.131   1.973  1.00  6.37           C  
ATOM    142  H   ALA A   8       8.430  11.082   1.685  1.00  6.37           H  
ATOM    143  HA  ALA A   8       9.953  11.985   3.978  1.00  6.37           H  
ATOM    144 1HB  ALA A   8      11.566  12.738   2.256  1.00  6.37           H  
ATOM    145 2HB  ALA A   8      11.012  11.082   1.928  1.00  6.37           H  
ATOM    146 3HB  ALA A   8      10.355  12.449   0.990  1.00  6.37           H  
ATOM    147  N   SER A   9       8.359  14.102   4.025  1.00  5.80           N  
ATOM    148  CA  SER A   9       7.814  15.449   4.180  1.00  5.80           C  
ATOM    149  C   SER A   9       8.872  16.504   4.481  1.00  5.80           C  
ATOM    150  O   SER A   9       8.658  17.690   4.243  1.00  5.80           O  
ATOM    151  CB  SER A   9       6.773  15.455   5.278  1.00  5.80           C  
ATOM    152  OG  SER A   9       7.363  15.237   6.532  1.00  5.80           O  
ATOM    153  H   SER A   9       8.012  13.345   4.615  1.00  5.80           H  
ATOM    154  HA  SER A   9       7.331  15.722   3.238  1.00  5.80           H  
ATOM    155 1HB  SER A   9       6.238  16.403   5.280  1.00  5.80           H  
ATOM    156 2HB  SER A   9       6.051  14.672   5.085  1.00  5.80           H  
ATOM    157  HG  SER A   9       7.791  16.065   6.767  1.00  5.80           H  
ATOM    158  N   GLU A  10      10.019  16.063   4.989  1.00  5.34           N  
ATOM    159  CA  GLU A  10      11.129  16.951   5.292  1.00  5.34           C  
ATOM    160  C   GLU A  10      11.991  17.210   4.054  1.00  5.34           C  
ATOM    161  O   GLU A  10      12.656  18.242   3.957  1.00  5.34           O  
ATOM    162  CB  GLU A  10      11.992  16.347   6.407  1.00  5.34           C  
ATOM    163  CG  GLU A  10      11.277  16.220   7.753  1.00  5.34           C  
ATOM    164  CD  GLU A  10      12.126  15.594   8.836  1.00  5.34           C  
ATOM    165  OE1 GLU A  10      13.233  15.199   8.550  1.00  5.34           O  
ATOM    166  OE2 GLU A  10      11.662  15.513   9.949  1.00  5.34           O  
ATOM    167  H   GLU A  10      10.104  15.074   5.167  1.00  5.34           H  
ATOM    168  HA  GLU A  10      10.728  17.903   5.635  1.00  5.34           H  
ATOM    169 1HB  GLU A  10      12.324  15.351   6.105  1.00  5.34           H  
ATOM    170 2HB  GLU A  10      12.882  16.958   6.547  1.00  5.34           H  
ATOM    171 1HG  GLU A  10      10.964  17.212   8.078  1.00  5.34           H  
ATOM    172 2HG  GLU A  10      10.375  15.619   7.610  1.00  5.34           H  
ATOM    173  N   THR A  11      12.023  16.227   3.142  1.00  5.03           N  
ATOM    174  CA  THR A  11      12.853  16.303   1.955  1.00  5.03           C  
ATOM    175  C   THR A  11      12.100  15.778   0.727  1.00  5.03           C  
ATOM    176  O   THR A  11      12.631  14.909   0.023  1.00  5.03           O  
ATOM    177  CB  THR A  11      14.143  15.453   2.117  1.00  5.03           C  
ATOM    178  OG1 THR A  11      13.796  14.091   2.404  1.00  5.03           O  
ATOM    179  CG2 THR A  11      15.020  15.971   3.251  1.00  5.03           C  
ATOM    180  H   THR A  11      11.399  15.438   3.238  1.00  5.03           H  
ATOM    181  HA  THR A  11      13.139  17.337   1.781  1.00  5.03           H  
ATOM    182  HB  THR A  11      14.707  15.489   1.186  1.00  5.03           H  
ATOM    183  HG1 THR A  11      13.343  14.041   3.247  1.00  5.03           H  
ATOM    184 1HG2 THR A  11      15.916  15.356   3.325  1.00  5.03           H  
ATOM    185 2HG2 THR A  11      15.304  17.004   3.047  1.00  5.03           H  
ATOM    186 3HG2 THR A  11      14.481  15.926   4.194  1.00  5.03           H  
ATOM    187  N   PRO A  12      10.914  16.328   0.379  1.00  4.90           N  
ATOM    188  CA  PRO A  12      10.110  15.840  -0.724  1.00  4.90           C  
ATOM    189  C   PRO A  12      10.865  16.059  -2.013  1.00  4.90           C  
ATOM    190  O   PRO A  12      10.679  15.319  -2.979  1.00  4.90           O  
ATOM    191  CB  PRO A  12       8.866  16.724  -0.646  1.00  4.90           C  
ATOM    192  CG  PRO A  12       9.328  17.985   0.081  1.00  4.90           C  
ATOM    193  CD  PRO A  12      10.373  17.509   1.058  1.00  4.90           C  
ATOM    194  HA  PRO A  12       9.865  14.782  -0.565  1.00  4.90           H  
ATOM    195 1HB  PRO A  12       8.473  16.917  -1.650  1.00  4.90           H  
ATOM    196 2HB  PRO A  12       8.086  16.194  -0.082  1.00  4.90           H  
ATOM    197 1HG  PRO A  12       9.713  18.720  -0.637  1.00  4.90           H  
ATOM    198 2HG  PRO A  12       8.475  18.457   0.591  1.00  4.90           H  
ATOM    199 1HD  PRO A  12      11.134  18.280   1.217  1.00  4.90           H  
ATOM    200 2HD  PRO A  12       9.874  17.230   1.978  1.00  4.90           H  
ATOM    201  N   ALA A  13      11.789  17.022  -1.997  1.00  4.96           N  
ATOM    202  CA  ALA A  13      12.631  17.320  -3.135  1.00  4.96           C  
ATOM    203  C   ALA A  13      13.497  16.125  -3.472  1.00  4.96           C  
ATOM    204  O   ALA A  13      13.775  15.870  -4.635  1.00  4.96           O  
ATOM    205  CB  ALA A  13      13.501  18.521  -2.843  1.00  4.96           C  
ATOM    206  H   ALA A  13      11.890  17.592  -1.171  1.00  4.96           H  
ATOM    207  HA  ALA A  13      11.990  17.533  -3.990  1.00  4.96           H  
ATOM    208 1HB  ALA A  13      14.118  18.738  -3.713  1.00  4.96           H  
ATOM    209 2HB  ALA A  13      12.870  19.381  -2.617  1.00  4.96           H  
ATOM    210 3HB  ALA A  13      14.138  18.303  -1.989  1.00  4.96           H  
ATOM    211  N   GLY A  14      13.955  15.405  -2.441  1.00  5.20           N  
ATOM    212  CA  GLY A  14      14.815  14.251  -2.627  1.00  5.20           C  
ATOM    213  C   GLY A  14      14.028  13.225  -3.399  1.00  5.20           C  
ATOM    214  O   GLY A  14      14.468  12.716  -4.433  1.00  5.20           O  
ATOM    215  H   GLY A  14      13.648  15.620  -1.501  1.00  5.20           H  
ATOM    216 1HA  GLY A  14      15.718  14.531  -3.170  1.00  5.20           H  
ATOM    217 2HA  GLY A  14      15.107  13.852  -1.655  1.00  5.20           H  
ATOM    218  N   PHE A  15      12.832  12.952  -2.885  1.00  5.58           N  
ATOM    219  CA  PHE A  15      11.938  11.985  -3.505  1.00  5.58           C  
ATOM    220  C   PHE A  15      11.682  12.363  -4.955  1.00  5.58           C  
ATOM    221  O   PHE A  15      11.899  11.563  -5.867  1.00  5.58           O  
ATOM    222  CB  PHE A  15      10.613  11.934  -2.748  1.00  5.58           C  
ATOM    223  CG  PHE A  15       9.575  11.044  -3.346  1.00  5.58           C  
ATOM    224  CD1 PHE A  15       9.594   9.677  -3.141  1.00  5.58           C  
ATOM    225  CD2 PHE A  15       8.567  11.585  -4.118  1.00  5.58           C  
ATOM    226  CE1 PHE A  15       8.617   8.872  -3.691  1.00  5.58           C  
ATOM    227  CE2 PHE A  15       7.593  10.788  -4.661  1.00  5.58           C  
ATOM    228  CZ  PHE A  15       7.618   9.431  -4.452  1.00  5.58           C  
ATOM    229  H   PHE A  15      12.558  13.450  -2.035  1.00  5.58           H  
ATOM    230  HA  PHE A  15      12.413  11.002  -3.480  1.00  5.58           H  
ATOM    231 1HB  PHE A  15      10.793  11.607  -1.726  1.00  5.58           H  
ATOM    232 2HB  PHE A  15      10.192  12.929  -2.692  1.00  5.58           H  
ATOM    233  HD1 PHE A  15      10.386   9.235  -2.536  1.00  5.58           H  
ATOM    234  HD2 PHE A  15       8.547  12.664  -4.279  1.00  5.58           H  
ATOM    235  HE1 PHE A  15       8.639   7.797  -3.523  1.00  5.58           H  
ATOM    236  HE2 PHE A  15       6.802  11.231  -5.261  1.00  5.58           H  
ATOM    237  HZ  PHE A  15       6.847   8.802  -4.888  1.00  5.58           H  
ATOM    238  N   TYR A  16      11.280  13.606  -5.174  1.00  6.04           N  
ATOM    239  CA  TYR A  16      10.980  14.031  -6.519  1.00  6.04           C  
ATOM    240  C   TYR A  16      12.199  13.984  -7.423  1.00  6.04           C  
ATOM    241  O   TYR A  16      12.082  13.589  -8.575  1.00  6.04           O  
ATOM    242  CB  TYR A  16      10.290  15.381  -6.499  1.00  6.04           C  
ATOM    243  CG  TYR A  16       8.869  15.200  -6.025  1.00  6.04           C  
ATOM    244  CD1 TYR A  16       8.389  15.883  -4.920  1.00  6.04           C  
ATOM    245  CD2 TYR A  16       8.048  14.303  -6.700  1.00  6.04           C  
ATOM    246  CE1 TYR A  16       7.095  15.670  -4.490  1.00  6.04           C  
ATOM    247  CE2 TYR A  16       6.759  14.092  -6.274  1.00  6.04           C  
ATOM    248  CZ  TYR A  16       6.279  14.773  -5.169  1.00  6.04           C  
ATOM    249  OH  TYR A  16       4.990  14.565  -4.735  1.00  6.04           O  
ATOM    250  H   TYR A  16      11.152  14.249  -4.395  1.00  6.04           H  
ATOM    251  HA  TYR A  16      10.257  13.330  -6.924  1.00  6.04           H  
ATOM    252 1HB  TYR A  16      10.813  16.058  -5.815  1.00  6.04           H  
ATOM    253 2HB  TYR A  16      10.284  15.826  -7.493  1.00  6.04           H  
ATOM    254  HD1 TYR A  16       9.032  16.581  -4.387  1.00  6.04           H  
ATOM    255  HD2 TYR A  16       8.435  13.760  -7.567  1.00  6.04           H  
ATOM    256  HE1 TYR A  16       6.716  16.202  -3.620  1.00  6.04           H  
ATOM    257  HE2 TYR A  16       6.115  13.386  -6.800  1.00  6.04           H  
ATOM    258  HH  TYR A  16       4.557  13.931  -5.309  1.00  6.04           H  
ATOM    259  N   CYS A  17      13.389  14.312  -6.922  1.00  6.52           N  
ATOM    260  CA  CYS A  17      14.566  14.226  -7.778  1.00  6.52           C  
ATOM    261  C   CYS A  17      14.746  12.786  -8.252  1.00  6.52           C  
ATOM    262  O   CYS A  17      15.049  12.548  -9.431  1.00  6.52           O  
ATOM    263  CB  CYS A  17      15.828  14.675  -7.040  1.00  6.52           C  
ATOM    264  SG  CYS A  17      15.896  16.451  -6.705  1.00  6.52           S  
ATOM    265  H   CYS A  17      13.486  14.652  -5.968  1.00  6.52           H  
ATOM    266  HA  CYS A  17      14.413  14.872  -8.641  1.00  6.52           H  
ATOM    267 1HB  CYS A  17      15.884  14.155  -6.085  1.00  6.52           H  
ATOM    268 2HB  CYS A  17      16.708  14.401  -7.617  1.00  6.52           H  
ATOM    269  HG  CYS A  17      14.848  16.439  -5.849  1.00  6.52           H  
ATOM    270  N   LEU A  18      14.490  11.806  -7.371  1.00  6.99           N  
ATOM    271  CA  LEU A  18      14.648  10.416  -7.782  1.00  6.99           C  
ATOM    272  C   LEU A  18      13.653  10.135  -8.898  1.00  6.99           C  
ATOM    273  O   LEU A  18      13.975   9.468  -9.874  1.00  6.99           O  
ATOM    274  CB  LEU A  18      14.353   9.444  -6.626  1.00  6.99           C  
ATOM    275  CG  LEU A  18      15.296   9.477  -5.440  1.00  6.99           C  
ATOM    276  CD1 LEU A  18      14.759   8.509  -4.382  1.00  6.99           C  
ATOM    277  CD2 LEU A  18      16.709   9.150  -5.870  1.00  6.99           C  
ATOM    278  H   LEU A  18      14.237  12.043  -6.408  1.00  6.99           H  
ATOM    279  HA  LEU A  18      15.658  10.261  -8.154  1.00  6.99           H  
ATOM    280 1HB  LEU A  18      13.352   9.631  -6.254  1.00  6.99           H  
ATOM    281 2HB  LEU A  18      14.374   8.434  -7.013  1.00  6.99           H  
ATOM    282  HG  LEU A  18      15.286  10.472  -5.010  1.00  6.99           H  
ATOM    283 1HD1 LEU A  18      15.400   8.534  -3.504  1.00  6.99           H  
ATOM    284 2HD1 LEU A  18      13.747   8.804  -4.102  1.00  6.99           H  
ATOM    285 3HD1 LEU A  18      14.740   7.492  -4.783  1.00  6.99           H  
ATOM    286 1HD2 LEU A  18      17.366   9.199  -5.003  1.00  6.99           H  
ATOM    287 2HD2 LEU A  18      16.763   8.180  -6.287  1.00  6.99           H  
ATOM    288 3HD2 LEU A  18      17.036   9.881  -6.612  1.00  6.99           H  
ATOM    289  N   LEU A  19      12.460  10.722  -8.792  1.00  7.38           N  
ATOM    290  CA  LEU A  19      11.401  10.541  -9.782  1.00  7.38           C  
ATOM    291  C   LEU A  19      11.505  11.463 -11.013  1.00  7.38           C  
ATOM    292  O   LEU A  19      10.537  11.580 -11.775  1.00  7.38           O  
ATOM    293  CB  LEU A  19      10.024  10.770  -9.151  1.00  7.38           C  
ATOM    294  CG  LEU A  19       9.367   9.586  -8.455  1.00  7.38           C  
ATOM    295  CD1 LEU A  19      10.182   9.179  -7.258  1.00  7.38           C  
ATOM    296  CD2 LEU A  19       7.978   9.992  -8.050  1.00  7.38           C  
ATOM    297  H   LEU A  19      12.266  11.276  -7.955  1.00  7.38           H  
ATOM    298  HA  LEU A  19      11.452   9.512 -10.133  1.00  7.38           H  
ATOM    299 1HB  LEU A  19      10.126  11.558  -8.415  1.00  7.38           H  
ATOM    300 2HB  LEU A  19       9.346  11.117  -9.925  1.00  7.38           H  
ATOM    301  HG  LEU A  19       9.324   8.736  -9.133  1.00  7.38           H  
ATOM    302 1HD1 LEU A  19       9.707   8.338  -6.772  1.00  7.38           H  
ATOM    303 2HD1 LEU A  19      11.178   8.900  -7.574  1.00  7.38           H  
ATOM    304 3HD1 LEU A  19      10.237  10.003  -6.567  1.00  7.38           H  
ATOM    305 1HD2 LEU A  19       7.481   9.161  -7.545  1.00  7.38           H  
ATOM    306 2HD2 LEU A  19       8.044  10.844  -7.384  1.00  7.38           H  
ATOM    307 3HD2 LEU A  19       7.408  10.269  -8.936  1.00  7.38           H  
ATOM    308  N   ARG A  20      12.644  12.132 -11.205  1.00  7.63           N  
ATOM    309  CA  ARG A  20      12.844  12.958 -12.395  1.00  7.63           C  
ATOM    310  C   ARG A  20      14.092  12.488 -13.130  1.00  7.63           C  
ATOM    311  O   ARG A  20      14.120  12.458 -14.364  1.00  7.63           O  
ATOM    312  CB  ARG A  20      12.964  14.431 -12.041  1.00  7.63           C  
ATOM    313  CG  ARG A  20      11.700  15.047 -11.445  1.00  7.63           C  
ATOM    314  CD  ARG A  20      10.598  15.141 -12.423  1.00  7.63           C  
ATOM    315  NE  ARG A  20       9.419  15.739 -11.828  1.00  7.63           N  
ATOM    316  CZ  ARG A  20       8.441  15.054 -11.189  1.00  7.63           C  
ATOM    317  NH1 ARG A  20       8.490  13.738 -11.076  1.00  7.63           N  
ATOM    318  NH2 ARG A  20       7.416  15.715 -10.670  1.00  7.63           N  
ATOM    319  H   ARG A  20      13.393  12.057 -10.526  1.00  7.63           H  
ATOM    320  HA  ARG A  20      11.988  12.835 -13.054  1.00  7.63           H  
ATOM    321 1HB  ARG A  20      13.758  14.557 -11.304  1.00  7.63           H  
ATOM    322 2HB  ARG A  20      13.236  15.003 -12.926  1.00  7.63           H  
ATOM    323 1HG  ARG A  20      11.338  14.425 -10.651  1.00  7.63           H  
ATOM    324 2HG  ARG A  20      11.918  16.040 -11.056  1.00  7.63           H  
ATOM    325 1HD  ARG A  20      10.906  15.757 -13.267  1.00  7.63           H  
ATOM    326 2HD  ARG A  20      10.332  14.142 -12.778  1.00  7.63           H  
ATOM    327  HE  ARG A  20       9.329  16.744 -11.885  1.00  7.63           H  
ATOM    328 1HH1 ARG A  20       9.270  13.190 -11.478  1.00  7.63           H  
ATOM    329 2HH1 ARG A  20       7.748  13.254 -10.597  1.00  7.63           H  
ATOM    330 1HH2 ARG A  20       7.371  16.722 -10.751  1.00  7.63           H  
ATOM    331 2HH2 ARG A  20       6.681  15.216 -10.194  1.00  7.63           H  
ATOM    332  N   SER A  21      15.118  12.116 -12.376  1.00  7.72           N  
ATOM    333  CA  SER A  21      16.338  11.587 -12.960  1.00  7.72           C  
ATOM    334  C   SER A  21      16.043  10.234 -13.572  1.00  7.72           C  
ATOM    335  O   SER A  21      15.230   9.479 -13.051  1.00  7.72           O  
ATOM    336  CB  SER A  21      17.436  11.406 -11.933  1.00  7.72           C  
ATOM    337  OG  SER A  21      18.567  10.768 -12.525  1.00  7.72           O  
ATOM    338  H   SER A  21      15.052  12.193 -11.363  1.00  7.72           H  
ATOM    339  HA  SER A  21      16.680  12.263 -13.743  1.00  7.72           H  
ATOM    340 1HB  SER A  21      17.723  12.373 -11.525  1.00  7.72           H  
ATOM    341 2HB  SER A  21      17.058  10.796 -11.106  1.00  7.72           H  
ATOM    342  HG  SER A  21      19.163  10.578 -11.791  1.00  7.72           H  
ATOM    343  N   GLY A  22      16.723   9.891 -14.653  1.00  7.69           N  
ATOM    344  CA  GLY A  22      16.563   8.542 -15.184  1.00  7.69           C  
ATOM    345  C   GLY A  22      16.949   7.505 -14.114  1.00  7.69           C  
ATOM    346  O   GLY A  22      16.401   6.402 -14.055  1.00  7.69           O  
ATOM    347  H   GLY A  22      17.363  10.546 -15.079  1.00  7.69           H  
ATOM    348 1HA  GLY A  22      15.527   8.390 -15.493  1.00  7.69           H  
ATOM    349 2HA  GLY A  22      17.193   8.419 -16.066  1.00  7.69           H  
ATOM    350  N   LYS A  23      17.894   7.867 -13.241  1.00  7.58           N  
ATOM    351  CA  LYS A  23      18.363   6.949 -12.213  1.00  7.58           C  
ATOM    352  C   LYS A  23      17.503   7.007 -10.959  1.00  7.58           C  
ATOM    353  O   LYS A  23      17.952   7.484  -9.915  1.00  7.58           O  
ATOM    354  CB  LYS A  23      19.818   7.245 -11.857  1.00  7.58           C  
ATOM    355  CG  LYS A  23      20.805   7.015 -12.999  1.00  7.58           C  
ATOM    356  CD  LYS A  23      22.238   7.345 -12.578  1.00  7.58           C  
ATOM    357  CE  LYS A  23      23.218   7.113 -13.727  1.00  7.58           C  
ATOM    358  NZ  LYS A  23      24.620   7.452 -13.343  1.00  7.58           N  
ATOM    359  H   LYS A  23      18.264   8.817 -13.260  1.00  7.58           H  
ATOM    360  HA  LYS A  23      18.300   5.933 -12.605  1.00  7.58           H  
ATOM    361 1HB  LYS A  23      19.911   8.283 -11.539  1.00  7.58           H  
ATOM    362 2HB  LYS A  23      20.119   6.618 -11.017  1.00  7.58           H  
ATOM    363 1HG  LYS A  23      20.760   5.974 -13.320  1.00  7.58           H  
ATOM    364 2HG  LYS A  23      20.536   7.649 -13.842  1.00  7.58           H  
ATOM    365 1HD  LYS A  23      22.296   8.388 -12.269  1.00  7.58           H  
ATOM    366 2HD  LYS A  23      22.529   6.715 -11.738  1.00  7.58           H  
ATOM    367 1HE  LYS A  23      23.177   6.066 -14.022  1.00  7.58           H  
ATOM    368 2HE  LYS A  23      22.925   7.734 -14.574  1.00  7.58           H  
ATOM    369 1HZ  LYS A  23      25.234   7.286 -14.130  1.00  7.58           H  
ATOM    370 2HZ  LYS A  23      24.673   8.426 -13.079  1.00  7.58           H  
ATOM    371 3HZ  LYS A  23      24.907   6.874 -12.567  1.00  7.58           H  
ATOM    372  N   MET A  24      16.273   6.518 -11.050  1.00  7.44           N  
ATOM    373  CA  MET A  24      15.401   6.562  -9.878  1.00  7.44           C  
ATOM    374  C   MET A  24      15.928   5.569  -8.858  1.00  7.44           C  
ATOM    375  O   MET A  24      16.190   4.414  -9.187  1.00  7.44           O  
ATOM    376  CB  MET A  24      13.934   6.271 -10.222  1.00  7.44           C  
ATOM    377  CG  MET A  24      12.973   6.454  -9.010  1.00  7.44           C  
ATOM    378  SD  MET A  24      11.239   6.178  -9.384  1.00  7.44           S  
ATOM    379  CE  MET A  24      11.191   4.406  -9.443  1.00  7.44           C  
ATOM    380  H   MET A  24      15.971   6.166 -11.958  1.00  7.44           H  
ATOM    381  HA  MET A  24      15.460   7.552  -9.431  1.00  7.44           H  
ATOM    382 1HB  MET A  24      13.610   6.945 -11.016  1.00  7.44           H  
ATOM    383 2HB  MET A  24      13.833   5.249 -10.587  1.00  7.44           H  
ATOM    384 1HG  MET A  24      13.262   5.769  -8.215  1.00  7.44           H  
ATOM    385 2HG  MET A  24      13.067   7.445  -8.628  1.00  7.44           H  
ATOM    386 1HE  MET A  24      10.180   4.075  -9.667  1.00  7.44           H  
ATOM    387 2HE  MET A  24      11.870   4.053 -10.219  1.00  7.44           H  
ATOM    388 3HE  MET A  24      11.503   4.002  -8.473  1.00  7.44           H  
ATOM    389  N   GLY A  25      16.117   6.032  -7.635  1.00  7.30           N  
ATOM    390  CA  GLY A  25      16.648   5.182  -6.584  1.00  7.30           C  
ATOM    391  C   GLY A  25      15.541   4.499  -5.824  1.00  7.30           C  
ATOM    392  O   GLY A  25      14.371   4.578  -6.207  1.00  7.30           O  
ATOM    393  H   GLY A  25      15.890   6.992  -7.434  1.00  7.30           H  
ATOM    394 1HA  GLY A  25      17.309   4.435  -7.021  1.00  7.30           H  
ATOM    395 2HA  GLY A  25      17.250   5.780  -5.901  1.00  7.30           H  
ATOM    396  N   SER A  26      15.907   3.831  -4.739  1.00  7.19           N  
ATOM    397  CA  SER A  26      14.939   3.126  -3.927  1.00  7.19           C  
ATOM    398  C   SER A  26      13.922   4.086  -3.348  1.00  7.19           C  
ATOM    399  O   SER A  26      14.292   5.165  -2.886  1.00  7.19           O  
ATOM    400  CB  SER A  26      15.662   2.409  -2.802  1.00  7.19           C  
ATOM    401  OG  SER A  26      16.526   1.421  -3.298  1.00  7.19           O  
ATOM    402  H   SER A  26      16.882   3.808  -4.478  1.00  7.19           H  
ATOM    403  HA  SER A  26      14.419   2.399  -4.553  1.00  7.19           H  
ATOM    404 1HB  SER A  26      16.235   3.135  -2.229  1.00  7.19           H  
ATOM    405 2HB  SER A  26      14.949   1.976  -2.123  1.00  7.19           H  
ATOM    406  HG  SER A  26      16.923   1.002  -2.522  1.00  7.19           H  
ATOM    407  N   LEU A  27      12.652   3.685  -3.328  1.00  7.16           N  
ATOM    408  CA  LEU A  27      11.626   4.526  -2.721  1.00  7.16           C  
ATOM    409  C   LEU A  27      11.160   3.893  -1.410  1.00  7.16           C  
ATOM    410  O   LEU A  27      10.835   4.588  -0.445  1.00  7.16           O  
ATOM    411  CB  LEU A  27      10.429   4.697  -3.669  1.00  7.16           C  
ATOM    412  CG  LEU A  27      10.753   5.294  -5.074  1.00  7.16           C  
ATOM    413  CD1 LEU A  27       9.447   5.399  -5.866  1.00  7.16           C  
ATOM    414  CD2 LEU A  27      11.478   6.628  -4.951  1.00  7.16           C  
ATOM    415  H   LEU A  27      12.405   2.808  -3.760  1.00  7.16           H  
ATOM    416  HA  LEU A  27      12.048   5.510  -2.506  1.00  7.16           H  
ATOM    417 1HB  LEU A  27       9.965   3.721  -3.822  1.00  7.16           H  
ATOM    418 2HB  LEU A  27       9.700   5.347  -3.190  1.00  7.16           H  
ATOM    419  HG  LEU A  27      11.407   4.601  -5.609  1.00  7.16           H  
ATOM    420 1HD1 LEU A  27       9.660   5.777  -6.859  1.00  7.16           H  
ATOM    421 2HD1 LEU A  27       8.990   4.415  -5.945  1.00  7.16           H  
ATOM    422 3HD1 LEU A  27       8.763   6.077  -5.362  1.00  7.16           H  
ATOM    423 1HD2 LEU A  27      11.714   7.004  -5.943  1.00  7.16           H  
ATOM    424 2HD2 LEU A  27      10.867   7.339  -4.432  1.00  7.16           H  
ATOM    425 3HD2 LEU A  27      12.404   6.483  -4.397  1.00  7.16           H  
ATOM    426  N   LEU A  28      11.096   2.558  -1.409  1.00  7.18           N  
ATOM    427  CA  LEU A  28      10.602   1.760  -0.288  1.00  7.18           C  
ATOM    428  C   LEU A  28      11.656   0.938   0.438  1.00  7.18           C  
ATOM    429  O   LEU A  28      11.301   0.030   1.196  1.00  7.18           O  
ATOM    430  CB  LEU A  28       9.529   0.810  -0.780  1.00  7.18           C  
ATOM    431  CG  LEU A  28       8.366   1.475  -1.359  1.00  7.18           C  
ATOM    432  CD1 LEU A  28       7.415   0.436  -1.909  1.00  7.18           C  
ATOM    433  CD2 LEU A  28       7.762   2.292  -0.281  1.00  7.18           C  
ATOM    434  H   LEU A  28      11.388   2.062  -2.232  1.00  7.18           H  
ATOM    435  HA  LEU A  28      10.160   2.443   0.425  1.00  7.18           H  
ATOM    436 1HB  LEU A  28       9.943   0.153  -1.513  1.00  7.18           H  
ATOM    437 2HB  LEU A  28       9.190   0.211   0.063  1.00  7.18           H  
ATOM    438  HG  LEU A  28       8.673   2.119  -2.179  1.00  7.18           H  
ATOM    439 1HD1 LEU A  28       6.542   0.922  -2.336  1.00  7.18           H  
ATOM    440 2HD1 LEU A  28       7.920  -0.142  -2.686  1.00  7.18           H  
ATOM    441 3HD1 LEU A  28       7.098  -0.229  -1.108  1.00  7.18           H  
ATOM    442 1HD2 LEU A  28       6.919   2.805  -0.634  1.00  7.18           H  
ATOM    443 2HD2 LEU A  28       7.468   1.633   0.522  1.00  7.18           H  
ATOM    444 3HD2 LEU A  28       8.488   3.020   0.081  1.00  7.18           H  
ATOM    445  N   TRP A  29      12.932   1.179   0.153  1.00  7.24           N  
ATOM    446  CA  TRP A  29      13.965   0.340   0.738  1.00  7.24           C  
ATOM    447  C   TRP A  29      15.114   1.160   1.312  1.00  7.24           C  
ATOM    448  O   TRP A  29      15.070   2.390   1.311  1.00  7.24           O  
ATOM    449  OXT TRP A  29      16.055   0.587   1.860  1.00  7.24           O  
ATOM    450  CB  TRP A  29      14.497  -0.642  -0.326  1.00  7.24           C  
ATOM    451  CG  TRP A  29      13.397  -1.486  -0.952  1.00  7.24           C  
ATOM    452  CD1 TRP A  29      12.991  -2.732  -0.580  1.00  7.24           C  
ATOM    453  CD2 TRP A  29      12.573  -1.123  -2.099  1.00  7.24           C  
ATOM    454  NE1 TRP A  29      11.960  -3.156  -1.392  1.00  7.24           N  
ATOM    455  CE2 TRP A  29      11.694  -2.180  -2.322  1.00  7.24           C  
ATOM    456  CE3 TRP A  29      12.515   0.004  -2.933  1.00  7.24           C  
ATOM    457  CZ2 TRP A  29      10.750  -2.145  -3.339  1.00  7.24           C  
ATOM    458  CZ3 TRP A  29      11.575   0.042  -3.953  1.00  7.24           C  
ATOM    459  CH2 TRP A  29      10.713  -1.006  -4.149  1.00  7.24           C  
ATOM    460  H   TRP A  29      13.169   1.947  -0.455  1.00  7.24           H  
ATOM    461  HA  TRP A  29      13.531  -0.232   1.551  1.00  7.24           H  
ATOM    462 1HB  TRP A  29      15.003  -0.104  -1.108  1.00  7.24           H  
ATOM    463 2HB  TRP A  29      15.224  -1.314   0.133  1.00  7.24           H  
ATOM    464  HD1 TRP A  29      13.408  -3.302   0.249  1.00  7.24           H  
ATOM    465  HE1 TRP A  29      11.478  -4.039  -1.314  1.00  7.24           H  
ATOM    466  HE3 TRP A  29      13.190   0.825  -2.778  1.00  7.24           H  
ATOM    467  HZ2 TRP A  29      10.057  -2.969  -3.516  1.00  7.24           H  
ATOM    468  HZ3 TRP A  29      11.536   0.920  -4.599  1.00  7.24           H  
ATOM    469  HH2 TRP A  29       9.983  -0.946  -4.957  1.00  7.24           H  
TER     470
ENDMDL

REMARK ID 697259 MODEL 5 BXH1_00014986
PFRMAT TS
TARGET BXH1_00014986
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.109   0.996   0.685  1.00 10.07           N  
ATOM      2  CA  MET A   1       1.552   1.194   0.634  1.00 10.07           C  
ATOM      3  C   MET A   1       1.961   2.665   0.559  1.00 10.07           C  
ATOM      4  O   MET A   1       3.098   3.006   0.878  1.00 10.07           O  
ATOM      5  CB  MET A   1       2.137   0.439  -0.555  1.00 10.07           C  
ATOM      6  CG  MET A   1       2.012  -1.082  -0.463  1.00 10.07           C  
ATOM      7  SD  MET A   1       2.866  -1.779   0.972  1.00 10.07           S  
ATOM      8  CE  MET A   1       4.568  -1.516   0.487  1.00 10.07           C  
ATOM      9 1H   MET A   1      -0.083   0.051   0.985  1.00 10.07           H  
ATOM     10 2H   MET A   1      -0.300   1.642   1.344  1.00 10.07           H  
ATOM     11 3H   MET A   1      -0.286   1.139  -0.232  1.00 10.07           H  
ATOM     12  HA  MET A   1       1.981   0.784   1.549  1.00 10.07           H  
ATOM     13 1HB  MET A   1       1.644   0.766  -1.469  1.00 10.07           H  
ATOM     14 2HB  MET A   1       3.196   0.683  -0.652  1.00 10.07           H  
ATOM     15 1HG  MET A   1       0.959  -1.356  -0.403  1.00 10.07           H  
ATOM     16 2HG  MET A   1       2.429  -1.533  -1.364  1.00 10.07           H  
ATOM     17 1HE  MET A   1       5.230  -1.894   1.263  1.00 10.07           H  
ATOM     18 2HE  MET A   1       4.765  -2.045  -0.447  1.00 10.07           H  
ATOM     19 3HE  MET A   1       4.746  -0.450   0.344  1.00 10.07           H  
ATOM     20  N   LEU A   2       1.033   3.564   0.214  1.00 10.03           N  
ATOM     21  CA  LEU A   2       1.384   4.989   0.086  1.00 10.03           C  
ATOM     22  C   LEU A   2       1.873   5.562   1.418  1.00 10.03           C  
ATOM     23  O   LEU A   2       2.760   6.419   1.478  1.00 10.03           O  
ATOM     24  CB  LEU A   2       0.151   5.789  -0.351  1.00 10.03           C  
ATOM     25  CG  LEU A   2      -0.409   5.475  -1.746  1.00 10.03           C  
ATOM     26  CD1 LEU A   2      -1.678   6.281  -1.965  1.00 10.03           C  
ATOM     27  CD2 LEU A   2       0.621   5.769  -2.777  1.00 10.03           C  
ATOM     28  H   LEU A   2       0.094   3.295  -0.022  1.00 10.03           H  
ATOM     29  HA  LEU A   2       2.177   5.091  -0.656  1.00 10.03           H  
ATOM     30 1HB  LEU A   2      -0.645   5.625   0.373  1.00 10.03           H  
ATOM     31 2HB  LEU A   2       0.410   6.847  -0.335  1.00 10.03           H  
ATOM     32  HG  LEU A   2      -0.674   4.421  -1.802  1.00 10.03           H  
ATOM     33 1HD1 LEU A   2      -2.091   6.050  -2.947  1.00 10.03           H  
ATOM     34 2HD1 LEU A   2      -2.410   6.028  -1.197  1.00 10.03           H  
ATOM     35 3HD1 LEU A   2      -1.446   7.343  -1.909  1.00 10.03           H  
ATOM     36 1HD2 LEU A   2       0.229   5.537  -3.768  1.00 10.03           H  
ATOM     37 2HD2 LEU A   2       0.900   6.822  -2.733  1.00 10.03           H  
ATOM     38 3HD2 LEU A   2       1.481   5.150  -2.573  1.00 10.03           H  
ATOM     39  N   SER A   3       1.314   5.033   2.503  1.00  9.82           N  
ATOM     40  CA  SER A   3       1.617   5.451   3.863  1.00  9.82           C  
ATOM     41  C   SER A   3       3.043   5.098   4.289  1.00  9.82           C  
ATOM     42  O   SER A   3       3.500   5.536   5.344  1.00  9.82           O  
ATOM     43  CB  SER A   3       0.616   4.843   4.828  1.00  9.82           C  
ATOM     44  OG  SER A   3       0.751   3.450   4.894  1.00  9.82           O  
ATOM     45  H   SER A   3       0.615   4.323   2.372  1.00  9.82           H  
ATOM     46  HA  SER A   3       1.515   6.530   3.904  1.00  9.82           H  
ATOM     47 1HB  SER A   3       0.763   5.270   5.820  1.00  9.82           H  
ATOM     48 2HB  SER A   3      -0.392   5.099   4.508  1.00  9.82           H  
ATOM     49  HG  SER A   3       1.584   3.289   5.346  1.00  9.82           H  
ATOM     50  N   ARG A   4       3.723   4.263   3.499  1.00  9.47           N  
ATOM     51  CA  ARG A   4       5.081   3.857   3.792  1.00  9.47           C  
ATOM     52  C   ARG A   4       6.096   4.609   2.932  1.00  9.47           C  
ATOM     53  O   ARG A   4       7.290   4.315   2.990  1.00  9.47           O  
ATOM     54  CB  ARG A   4       5.254   2.370   3.526  1.00  9.47           C  
ATOM     55  CG  ARG A   4       4.377   1.453   4.355  1.00  9.47           C  
ATOM     56  CD  ARG A   4       4.690   0.031   4.086  1.00  9.47           C  
ATOM     57  NE  ARG A   4       3.785  -0.872   4.772  1.00  9.47           N  
ATOM     58  CZ  ARG A   4       3.916  -2.213   4.796  1.00  9.47           C  
ATOM     59  NH1 ARG A   4       4.936  -2.788   4.199  1.00  9.47           N  
ATOM     60  NH2 ARG A   4       3.016  -2.951   5.421  1.00  9.47           N  
ATOM     61  H   ARG A   4       3.310   3.917   2.635  1.00  9.47           H  
ATOM     62  HA  ARG A   4       5.289   4.062   4.841  1.00  9.47           H  
ATOM     63 1HB  ARG A   4       5.034   2.170   2.476  1.00  9.47           H  
ATOM     64 2HB  ARG A   4       6.291   2.090   3.702  1.00  9.47           H  
ATOM     65 1HG  ARG A   4       4.531   1.653   5.414  1.00  9.47           H  
ATOM     66 2HG  ARG A   4       3.331   1.628   4.096  1.00  9.47           H  
ATOM     67 1HD  ARG A   4       4.606  -0.147   3.024  1.00  9.47           H  
ATOM     68 2HD  ARG A   4       5.705  -0.189   4.412  1.00  9.47           H  
ATOM     69  HE  ARG A   4       2.987  -0.470   5.245  1.00  9.47           H  
ATOM     70 1HH1 ARG A   4       5.637  -2.224   3.740  1.00  9.47           H  
ATOM     71 2HH1 ARG A   4       5.031  -3.792   4.219  1.00  9.47           H  
ATOM     72 1HH2 ARG A   4       2.231  -2.509   5.879  1.00  9.47           H  
ATOM     73 2HH2 ARG A   4       3.112  -3.955   5.439  1.00  9.47           H  
ATOM     74  N   PHE A   5       5.648   5.584   2.131  1.00  9.08           N  
ATOM     75  CA  PHE A   5       6.593   6.279   1.256  1.00  9.08           C  
ATOM     76  C   PHE A   5       7.559   7.231   1.951  1.00  9.08           C  
ATOM     77  O   PHE A   5       8.763   7.176   1.712  1.00  9.08           O  
ATOM     78  CB  PHE A   5       5.855   7.095   0.200  1.00  9.08           C  
ATOM     79  CG  PHE A   5       5.291   6.310  -0.921  1.00  9.08           C  
ATOM     80  CD1 PHE A   5       5.597   4.973  -1.078  1.00  9.08           C  
ATOM     81  CD2 PHE A   5       4.493   6.925  -1.861  1.00  9.08           C  
ATOM     82  CE1 PHE A   5       5.097   4.261  -2.143  1.00  9.08           C  
ATOM     83  CE2 PHE A   5       4.002   6.223  -2.929  1.00  9.08           C  
ATOM     84  CZ  PHE A   5       4.301   4.886  -3.070  1.00  9.08           C  
ATOM     85  H   PHE A   5       4.655   5.820   2.089  1.00  9.08           H  
ATOM     86  HA  PHE A   5       7.188   5.522   0.746  1.00  9.08           H  
ATOM     87 1HB  PHE A   5       5.030   7.625   0.676  1.00  9.08           H  
ATOM     88 2HB  PHE A   5       6.511   7.835  -0.204  1.00  9.08           H  
ATOM     89  HD1 PHE A   5       6.236   4.482  -0.346  1.00  9.08           H  
ATOM     90  HD2 PHE A   5       4.263   7.985  -1.751  1.00  9.08           H  
ATOM     91  HE1 PHE A   5       5.339   3.206  -2.252  1.00  9.08           H  
ATOM     92  HE2 PHE A   5       3.377   6.723  -3.667  1.00  9.08           H  
ATOM     93  HZ  PHE A   5       3.909   4.326  -3.917  1.00  9.08           H  
ATOM     94  N   LEU A   6       7.040   8.102   2.811  1.00  8.69           N  
ATOM     95  CA  LEU A   6       7.837   9.124   3.494  1.00  8.69           C  
ATOM     96  C   LEU A   6       8.653   9.968   2.502  1.00  8.69           C  
ATOM     97  O   LEU A   6       9.760  10.425   2.805  1.00  8.69           O  
ATOM     98  CB  LEU A   6       8.796   8.470   4.502  1.00  8.69           C  
ATOM     99  CG  LEU A   6       8.154   7.956   5.779  1.00  8.69           C  
ATOM    100  CD1 LEU A   6       7.331   6.715   5.453  1.00  8.69           C  
ATOM    101  CD2 LEU A   6       9.224   7.642   6.793  1.00  8.69           C  
ATOM    102  H   LEU A   6       6.048   8.068   2.992  1.00  8.69           H  
ATOM    103  HA  LEU A   6       7.161   9.788   4.030  1.00  8.69           H  
ATOM    104 1HB  LEU A   6       9.311   7.636   4.038  1.00  8.69           H  
ATOM    105 2HB  LEU A   6       9.543   9.209   4.790  1.00  8.69           H  
ATOM    106  HG  LEU A   6       7.494   8.707   6.176  1.00  8.69           H  
ATOM    107 1HD1 LEU A   6       6.853   6.339   6.357  1.00  8.69           H  
ATOM    108 2HD1 LEU A   6       6.572   6.958   4.724  1.00  8.69           H  
ATOM    109 3HD1 LEU A   6       7.985   5.944   5.043  1.00  8.69           H  
ATOM    110 1HD2 LEU A   6       8.761   7.275   7.709  1.00  8.69           H  
ATOM    111 2HD2 LEU A   6       9.891   6.878   6.389  1.00  8.69           H  
ATOM    112 3HD2 LEU A   6       9.794   8.545   7.011  1.00  8.69           H  
ATOM    113  N   TRP A   7       8.079  10.252   1.335  1.00  8.35           N  
ATOM    114  CA  TRP A   7       8.781  11.015   0.307  1.00  8.35           C  
ATOM    115  C   TRP A   7       8.728  12.497   0.582  1.00  8.35           C  
ATOM    116  O   TRP A   7       8.054  13.233  -0.123  1.00  8.35           O  
ATOM    117  CB  TRP A   7       8.164  10.759  -1.073  1.00  8.35           C  
ATOM    118  CG  TRP A   7       8.392   9.380  -1.588  1.00  8.35           C  
ATOM    119  CD1 TRP A   7       9.230   8.449  -1.066  1.00  8.35           C  
ATOM    120  CD2 TRP A   7       7.756   8.752  -2.728  1.00  8.35           C  
ATOM    121  NE1 TRP A   7       9.164   7.289  -1.796  1.00  8.35           N  
ATOM    122  CE2 TRP A   7       8.266   7.455  -2.815  1.00  8.35           C  
ATOM    123  CE3 TRP A   7       6.806   9.178  -3.662  1.00  8.35           C  
ATOM    124  CZ2 TRP A   7       7.865   6.574  -3.801  1.00  8.35           C  
ATOM    125  CZ3 TRP A   7       6.403   8.295  -4.655  1.00  8.35           C  
ATOM    126  CH2 TRP A   7       6.921   7.026  -4.721  1.00  8.35           C  
ATOM    127  H   TRP A   7       7.159   9.889   1.147  1.00  8.35           H  
ATOM    128  HA  TRP A   7       9.825  10.700   0.293  1.00  8.35           H  
ATOM    129 1HB  TRP A   7       7.091  10.935  -1.031  1.00  8.35           H  
ATOM    130 2HB  TRP A   7       8.587  11.466  -1.794  1.00  8.35           H  
ATOM    131  HD1 TRP A   7       9.863   8.599  -0.190  1.00  8.35           H  
ATOM    132  HE1 TRP A   7       9.691   6.449  -1.605  1.00  8.35           H  
ATOM    133  HE3 TRP A   7       6.393  10.182  -3.612  1.00  8.35           H  
ATOM    134  HZ2 TRP A   7       8.261   5.561  -3.869  1.00  8.35           H  
ATOM    135  HZ3 TRP A   7       5.664   8.634  -5.380  1.00  8.35           H  
ATOM    136  HH2 TRP A   7       6.581   6.356  -5.511  1.00  8.35           H  
ATOM    137  N   ALA A   8       9.429  12.923   1.628  1.00  8.05           N  
ATOM    138  CA  ALA A   8       9.441  14.334   2.016  1.00  8.05           C  
ATOM    139  C   ALA A   8      10.479  15.114   1.212  1.00  8.05           C  
ATOM    140  O   ALA A   8      10.151  16.054   0.491  1.00  8.05           O  
ATOM    141  CB  ALA A   8       9.729  14.459   3.500  1.00  8.05           C  
ATOM    142  H   ALA A   8       9.927  12.215   2.167  1.00  8.05           H  
ATOM    143  HA  ALA A   8       8.459  14.756   1.809  1.00  8.05           H  
ATOM    144 1HB  ALA A   8       9.713  15.511   3.783  1.00  8.05           H  
ATOM    145 2HB  ALA A   8       8.968  13.917   4.064  1.00  8.05           H  
ATOM    146 3HB  ALA A   8      10.708  14.040   3.720  1.00  8.05           H  
ATOM    147  N   SER A   9      11.729  14.657   1.227  1.00  7.75           N  
ATOM    148  CA  SER A   9      12.785  15.363   0.500  1.00  7.75           C  
ATOM    149  C   SER A   9      12.628  15.214  -1.011  1.00  7.75           C  
ATOM    150  O   SER A   9      13.238  15.946  -1.791  1.00  7.75           O  
ATOM    151  CB  SER A   9      14.144  14.860   0.940  1.00  7.75           C  
ATOM    152  OG  SER A   9      14.340  13.531   0.551  1.00  7.75           O  
ATOM    153  H   SER A   9      11.964  13.852   1.790  1.00  7.75           H  
ATOM    154  HA  SER A   9      12.717  16.424   0.745  1.00  7.75           H  
ATOM    155 1HB  SER A   9      14.920  15.487   0.502  1.00  7.75           H  
ATOM    156 2HB  SER A   9      14.228  14.941   2.022  1.00  7.75           H  
ATOM    157  HG  SER A   9      14.267  13.525  -0.411  1.00  7.75           H  
ATOM    158  N   GLU A  10      11.814  14.244  -1.407  1.00  7.44           N  
ATOM    159  CA  GLU A  10      11.531  13.938  -2.797  1.00  7.44           C  
ATOM    160  C   GLU A  10      10.048  14.076  -3.132  1.00  7.44           C  
ATOM    161  O   GLU A  10       9.587  13.450  -4.084  1.00  7.44           O  
ATOM    162  CB  GLU A  10      12.003  12.521  -3.141  1.00  7.44           C  
ATOM    163  CG  GLU A  10      13.516  12.306  -3.014  1.00  7.44           C  
ATOM    164  CD  GLU A  10      13.974  10.938  -3.476  1.00  7.44           C  
ATOM    165  OE1 GLU A  10      13.143  10.146  -3.842  1.00  7.44           O  
ATOM    166  OE2 GLU A  10      15.159  10.694  -3.463  1.00  7.44           O  
ATOM    167  H   GLU A  10      11.357  13.698  -0.691  1.00  7.44           H  
ATOM    168  HA  GLU A  10      12.077  14.645  -3.421  1.00  7.44           H  
ATOM    169 1HB  GLU A  10      11.503  11.806  -2.482  1.00  7.44           H  
ATOM    170 2HB  GLU A  10      11.713  12.282  -4.164  1.00  7.44           H  
ATOM    171 1HG  GLU A  10      14.031  13.069  -3.596  1.00  7.44           H  
ATOM    172 2HG  GLU A  10      13.797  12.433  -1.974  1.00  7.44           H  
ATOM    173  N   THR A  11       9.289  14.869  -2.365  1.00  7.15           N  
ATOM    174  CA  THR A  11       7.855  14.974  -2.640  1.00  7.15           C  
ATOM    175  C   THR A  11       7.567  15.365  -4.103  1.00  7.15           C  
ATOM    176  O   THR A  11       8.017  16.425  -4.540  1.00  7.15           O  
ATOM    177  CB  THR A  11       7.197  16.043  -1.759  1.00  7.15           C  
ATOM    178  OG1 THR A  11       7.402  15.764  -0.385  1.00  7.15           O  
ATOM    179  CG2 THR A  11       5.755  16.065  -2.023  1.00  7.15           C  
ATOM    180  H   THR A  11       9.687  15.370  -1.567  1.00  7.15           H  
ATOM    181  HA  THR A  11       7.400  14.032  -2.379  1.00  7.15           H  
ATOM    182  HB  THR A  11       7.623  17.011  -1.983  1.00  7.15           H  
ATOM    183  HG1 THR A  11       7.503  14.808  -0.264  1.00  7.15           H  
ATOM    184 1HG2 THR A  11       5.319  16.821  -1.391  1.00  7.15           H  
ATOM    185 2HG2 THR A  11       5.575  16.302  -3.069  1.00  7.15           H  
ATOM    186 3HG2 THR A  11       5.327  15.093  -1.788  1.00  7.15           H  
ATOM    187  N   PRO A  12       6.829  14.539  -4.888  1.00  6.93           N  
ATOM    188  CA  PRO A  12       6.447  14.791  -6.270  1.00  6.93           C  
ATOM    189  C   PRO A  12       5.599  16.045  -6.433  1.00  6.93           C  
ATOM    190  O   PRO A  12       4.715  16.312  -5.615  1.00  6.93           O  
ATOM    191  CB  PRO A  12       5.619  13.547  -6.627  1.00  6.93           C  
ATOM    192  CG  PRO A  12       6.088  12.474  -5.677  1.00  6.93           C  
ATOM    193  CD  PRO A  12       6.410  13.198  -4.394  1.00  6.93           C  
ATOM    194  HA  PRO A  12       7.356  14.854  -6.885  1.00  6.93           H  
ATOM    195 1HB  PRO A  12       4.546  13.765  -6.524  1.00  6.93           H  
ATOM    196 2HB  PRO A  12       5.787  13.278  -7.680  1.00  6.93           H  
ATOM    197 1HG  PRO A  12       5.307  11.710  -5.551  1.00  6.93           H  
ATOM    198 2HG  PRO A  12       6.970  11.959  -6.091  1.00  6.93           H  
ATOM    199 1HD  PRO A  12       5.531  13.272  -3.737  1.00  6.93           H  
ATOM    200 2HD  PRO A  12       7.242  12.645  -3.940  1.00  6.93           H  
ATOM    201  N   ALA A  13       5.757  16.737  -7.560  1.00  6.84           N  
ATOM    202  CA  ALA A  13       4.940  17.920  -7.831  1.00  6.84           C  
ATOM    203  C   ALA A  13       3.459  17.567  -7.831  1.00  6.84           C  
ATOM    204  O   ALA A  13       2.621  18.376  -7.427  1.00  6.84           O  
ATOM    205  CB  ALA A  13       5.317  18.536  -9.161  1.00  6.84           C  
ATOM    206  H   ALA A  13       6.481  16.472  -8.214  1.00  6.84           H  
ATOM    207  HA  ALA A  13       5.119  18.647  -7.041  1.00  6.84           H  
ATOM    208 1HB  ALA A  13       4.710  19.426  -9.332  1.00  6.84           H  
ATOM    209 2HB  ALA A  13       6.371  18.812  -9.149  1.00  6.84           H  
ATOM    210 3HB  ALA A  13       5.136  17.820  -9.959  1.00  6.84           H  
ATOM    211  N   GLY A  14       3.132  16.356  -8.292  1.00  6.86           N  
ATOM    212  CA  GLY A  14       1.744  15.921  -8.345  1.00  6.86           C  
ATOM    213  C   GLY A  14       1.115  15.956  -6.957  1.00  6.86           C  
ATOM    214  O   GLY A  14      -0.061  16.282  -6.812  1.00  6.86           O  
ATOM    215  H   GLY A  14       3.864  15.733  -8.603  1.00  6.86           H  
ATOM    216 1HA  GLY A  14       1.187  16.566  -9.024  1.00  6.86           H  
ATOM    217 2HA  GLY A  14       1.695  14.910  -8.748  1.00  6.86           H  
ATOM    218  N   PHE A  15       1.895  15.622  -5.929  1.00  6.97           N  
ATOM    219  CA  PHE A  15       1.407  15.649  -4.565  1.00  6.97           C  
ATOM    220  C   PHE A  15       1.003  17.041  -4.185  1.00  6.97           C  
ATOM    221  O   PHE A  15      -0.078  17.272  -3.635  1.00  6.97           O  
ATOM    222  CB  PHE A  15       2.432  15.154  -3.585  1.00  6.97           C  
ATOM    223  CG  PHE A  15       2.009  15.403  -2.234  1.00  6.97           C  
ATOM    224  CD1 PHE A  15       1.086  14.614  -1.597  1.00  6.97           C  
ATOM    225  CD2 PHE A  15       2.535  16.477  -1.587  1.00  6.97           C  
ATOM    226  CE1 PHE A  15       0.722  14.919  -0.323  1.00  6.97           C  
ATOM    227  CE2 PHE A  15       2.201  16.770  -0.346  1.00  6.97           C  
ATOM    228  CZ  PHE A  15       1.294  16.004   0.297  1.00  6.97           C  
ATOM    229  H   PHE A  15       2.878  15.417  -6.081  1.00  6.97           H  
ATOM    230  HA  PHE A  15       0.531  15.007  -4.499  1.00  6.97           H  
ATOM    231 1HB  PHE A  15       2.600  14.089  -3.716  1.00  6.97           H  
ATOM    232 2HB  PHE A  15       3.367  15.660  -3.743  1.00  6.97           H  
ATOM    233  HD1 PHE A  15       0.651  13.758  -2.113  1.00  6.97           H  
ATOM    234  HD2 PHE A  15       3.245  17.103  -2.112  1.00  6.97           H  
ATOM    235  HE1 PHE A  15      -0.012  14.308   0.196  1.00  6.97           H  
ATOM    236  HE2 PHE A  15       2.651  17.629   0.146  1.00  6.97           H  
ATOM    237  HZ  PHE A  15       1.026  16.264   1.291  1.00  6.97           H  
ATOM    238  N   TYR A  16       1.903  17.975  -4.451  1.00  7.12           N  
ATOM    239  CA  TYR A  16       1.637  19.351  -4.094  1.00  7.12           C  
ATOM    240  C   TYR A  16       0.396  19.834  -4.822  1.00  7.12           C  
ATOM    241  O   TYR A  16      -0.433  20.546  -4.251  1.00  7.12           O  
ATOM    242  CB  TYR A  16       2.845  20.215  -4.401  1.00  7.12           C  
ATOM    243  CG  TYR A  16       3.946  20.004  -3.409  1.00  7.12           C  
ATOM    244  CD1 TYR A  16       5.197  19.576  -3.819  1.00  7.12           C  
ATOM    245  CD2 TYR A  16       3.693  20.242  -2.071  1.00  7.12           C  
ATOM    246  CE1 TYR A  16       6.197  19.402  -2.888  1.00  7.12           C  
ATOM    247  CE2 TYR A  16       4.682  20.064  -1.140  1.00  7.12           C  
ATOM    248  CZ  TYR A  16       5.932  19.652  -1.536  1.00  7.12           C  
ATOM    249  OH  TYR A  16       6.920  19.488  -0.592  1.00  7.12           O  
ATOM    250  H   TYR A  16       2.775  17.700  -4.912  1.00  7.12           H  
ATOM    251  HA  TYR A  16       1.435  19.398  -3.025  1.00  7.12           H  
ATOM    252 1HB  TYR A  16       3.224  19.976  -5.396  1.00  7.12           H  
ATOM    253 2HB  TYR A  16       2.562  21.267  -4.393  1.00  7.12           H  
ATOM    254  HD1 TYR A  16       5.395  19.382  -4.869  1.00  7.12           H  
ATOM    255  HD2 TYR A  16       2.706  20.573  -1.759  1.00  7.12           H  
ATOM    256  HE1 TYR A  16       7.185  19.070  -3.210  1.00  7.12           H  
ATOM    257  HE2 TYR A  16       4.480  20.256  -0.086  1.00  7.12           H  
ATOM    258  HH  TYR A  16       7.725  19.171  -1.014  1.00  7.12           H  
ATOM    259  N   CYS A  17       0.245  19.411  -6.077  1.00  7.23           N  
ATOM    260  CA  CYS A  17      -0.912  19.803  -6.855  1.00  7.23           C  
ATOM    261  C   CYS A  17      -2.182  19.259  -6.190  1.00  7.23           C  
ATOM    262  O   CYS A  17      -3.194  19.966  -6.112  1.00  7.23           O  
ATOM    263  CB  CYS A  17      -0.783  19.280  -8.275  1.00  7.23           C  
ATOM    264  SG  CYS A  17       0.568  20.063  -9.190  1.00  7.23           S  
ATOM    265  H   CYS A  17       0.971  18.835  -6.506  1.00  7.23           H  
ATOM    266  HA  CYS A  17      -0.964  20.887  -6.885  1.00  7.23           H  
ATOM    267 1HB  CYS A  17      -0.612  18.213  -8.263  1.00  7.23           H  
ATOM    268 2HB  CYS A  17      -1.708  19.459  -8.815  1.00  7.23           H  
ATOM    269  HG  CYS A  17       1.556  19.466  -8.468  1.00  7.23           H  
ATOM    270  N   LEU A  18      -2.120  18.030  -5.654  1.00  7.31           N  
ATOM    271  CA  LEU A  18      -3.287  17.480  -4.979  1.00  7.31           C  
ATOM    272  C   LEU A  18      -3.634  18.312  -3.754  1.00  7.31           C  
ATOM    273  O   LEU A  18      -4.806  18.624  -3.523  1.00  7.31           O  
ATOM    274  CB  LEU A  18      -3.049  16.039  -4.507  1.00  7.31           C  
ATOM    275  CG  LEU A  18      -2.920  14.977  -5.563  1.00  7.31           C  
ATOM    276  CD1 LEU A  18      -2.500  13.677  -4.887  1.00  7.31           C  
ATOM    277  CD2 LEU A  18      -4.243  14.826  -6.283  1.00  7.31           C  
ATOM    278  H   LEU A  18      -1.273  17.468  -5.757  1.00  7.31           H  
ATOM    279  HA  LEU A  18      -4.129  17.496  -5.668  1.00  7.31           H  
ATOM    280 1HB  LEU A  18      -2.159  16.010  -3.890  1.00  7.31           H  
ATOM    281 2HB  LEU A  18      -3.890  15.753  -3.896  1.00  7.31           H  
ATOM    282  HG  LEU A  18      -2.159  15.254  -6.273  1.00  7.31           H  
ATOM    283 1HD1 LEU A  18      -2.394  12.895  -5.637  1.00  7.31           H  
ATOM    284 2HD1 LEU A  18      -1.550  13.826  -4.379  1.00  7.31           H  
ATOM    285 3HD1 LEU A  18      -3.257  13.388  -4.161  1.00  7.31           H  
ATOM    286 1HD2 LEU A  18      -4.153  14.055  -7.048  1.00  7.31           H  
ATOM    287 2HD2 LEU A  18      -5.015  14.543  -5.569  1.00  7.31           H  
ATOM    288 3HD2 LEU A  18      -4.510  15.774  -6.752  1.00  7.31           H  
ATOM    289  N   LEU A  19      -2.623  18.763  -3.003  1.00  7.37           N  
ATOM    290  CA  LEU A  19      -2.954  19.560  -1.826  1.00  7.37           C  
ATOM    291  C   LEU A  19      -3.636  20.855  -2.247  1.00  7.37           C  
ATOM    292  O   LEU A  19      -4.631  21.268  -1.651  1.00  7.37           O  
ATOM    293  CB  LEU A  19      -1.706  19.948  -1.016  1.00  7.37           C  
ATOM    294  CG  LEU A  19      -0.942  18.850  -0.294  1.00  7.37           C  
ATOM    295  CD1 LEU A  19       0.272  19.492   0.357  1.00  7.37           C  
ATOM    296  CD2 LEU A  19      -1.827  18.176   0.712  1.00  7.37           C  
ATOM    297  H   LEU A  19      -1.659  18.499  -3.226  1.00  7.37           H  
ATOM    298  HA  LEU A  19      -3.634  18.992  -1.195  1.00  7.37           H  
ATOM    299 1HB  LEU A  19      -1.003  20.425  -1.699  1.00  7.37           H  
ATOM    300 2HB  LEU A  19      -2.001  20.685  -0.272  1.00  7.37           H  
ATOM    301  HG  LEU A  19      -0.595  18.103  -1.017  1.00  7.37           H  
ATOM    302 1HD1 LEU A  19       0.843  18.762   0.888  1.00  7.37           H  
ATOM    303 2HD1 LEU A  19       0.887  19.953  -0.409  1.00  7.37           H  
ATOM    304 3HD1 LEU A  19      -0.061  20.250   1.061  1.00  7.37           H  
ATOM    305 1HD2 LEU A  19      -1.279  17.392   1.212  1.00  7.37           H  
ATOM    306 2HD2 LEU A  19      -2.186  18.897   1.447  1.00  7.37           H  
ATOM    307 3HD2 LEU A  19      -2.653  17.753   0.192  1.00  7.37           H  
ATOM    308  N   ARG A  20      -3.142  21.455  -3.325  1.00  7.42           N  
ATOM    309  CA  ARG A  20      -3.659  22.715  -3.844  1.00  7.42           C  
ATOM    310  C   ARG A  20      -5.095  22.585  -4.350  1.00  7.42           C  
ATOM    311  O   ARG A  20      -5.862  23.551  -4.324  1.00  7.42           O  
ATOM    312  CB  ARG A  20      -2.749  23.205  -4.956  1.00  7.42           C  
ATOM    313  CG  ARG A  20      -1.377  23.671  -4.475  1.00  7.42           C  
ATOM    314  CD  ARG A  20      -0.449  23.937  -5.603  1.00  7.42           C  
ATOM    315  NE  ARG A  20       0.877  24.311  -5.139  1.00  7.42           N  
ATOM    316  CZ  ARG A  20       1.989  24.276  -5.900  1.00  7.42           C  
ATOM    317  NH1 ARG A  20       1.917  23.885  -7.155  1.00  7.42           N  
ATOM    318  NH2 ARG A  20       3.152  24.635  -5.386  1.00  7.42           N  
ATOM    319  H   ARG A  20      -2.325  21.041  -3.779  1.00  7.42           H  
ATOM    320  HA  ARG A  20      -3.644  23.446  -3.036  1.00  7.42           H  
ATOM    321 1HB  ARG A  20      -2.594  22.409  -5.675  1.00  7.42           H  
ATOM    322 2HB  ARG A  20      -3.224  24.033  -5.479  1.00  7.42           H  
ATOM    323 1HG  ARG A  20      -1.495  24.593  -3.910  1.00  7.42           H  
ATOM    324 2HG  ARG A  20      -0.938  22.915  -3.832  1.00  7.42           H  
ATOM    325 1HD  ARG A  20      -0.353  23.041  -6.207  1.00  7.42           H  
ATOM    326 2HD  ARG A  20      -0.839  24.748  -6.215  1.00  7.42           H  
ATOM    327  HE  ARG A  20       0.971  24.616  -4.179  1.00  7.42           H  
ATOM    328 1HH1 ARG A  20       1.027  23.609  -7.548  1.00  7.42           H  
ATOM    329 2HH1 ARG A  20       2.750  23.859  -7.724  1.00  7.42           H  
ATOM    330 1HH2 ARG A  20       3.209  24.934  -4.422  1.00  7.42           H  
ATOM    331 2HH2 ARG A  20       3.985  24.609  -5.955  1.00  7.42           H  
ATOM    332  N   SER A  21      -5.457  21.385  -4.803  1.00  7.49           N  
ATOM    333  CA  SER A  21      -6.777  21.109  -5.344  1.00  7.49           C  
ATOM    334  C   SER A  21      -7.860  20.884  -4.280  1.00  7.49           C  
ATOM    335  O   SER A  21      -9.033  20.738  -4.638  1.00  7.49           O  
ATOM    336  CB  SER A  21      -6.752  19.877  -6.241  1.00  7.49           C  
ATOM    337  OG  SER A  21      -6.626  18.680  -5.506  1.00  7.49           O  
ATOM    338  H   SER A  21      -4.759  20.640  -4.822  1.00  7.49           H  
ATOM    339  HA  SER A  21      -7.074  21.965  -5.947  1.00  7.49           H  
ATOM    340 1HB  SER A  21      -7.656  19.844  -6.844  1.00  7.49           H  
ATOM    341 2HB  SER A  21      -5.907  19.965  -6.924  1.00  7.49           H  
ATOM    342  HG  SER A  21      -5.950  18.830  -4.810  1.00  7.49           H  
ATOM    343  N   GLY A  22      -7.507  20.802  -2.988  1.00  7.58           N  
ATOM    344  CA  GLY A  22      -8.556  20.463  -2.027  1.00  7.58           C  
ATOM    345  C   GLY A  22      -8.272  20.763  -0.557  1.00  7.58           C  
ATOM    346  O   GLY A  22      -7.599  21.728  -0.202  1.00  7.58           O  
ATOM    347  H   GLY A  22      -6.542  20.950  -2.681  1.00  7.58           H  
ATOM    348 1HA  GLY A  22      -9.467  20.987  -2.315  1.00  7.58           H  
ATOM    349 2HA  GLY A  22      -8.776  19.402  -2.128  1.00  7.58           H  
ATOM    350  N   LYS A  23      -8.885  19.953   0.304  1.00  7.69           N  
ATOM    351  CA  LYS A  23      -8.857  20.124   1.755  1.00  7.69           C  
ATOM    352  C   LYS A  23      -8.189  18.952   2.467  1.00  7.69           C  
ATOM    353  O   LYS A  23      -8.686  18.444   3.477  1.00  7.69           O  
ATOM    354  CB  LYS A  23     -10.272  20.337   2.286  1.00  7.69           C  
ATOM    355  CG  LYS A  23     -10.940  21.617   1.778  1.00  7.69           C  
ATOM    356  CD  LYS A  23     -12.320  21.813   2.391  1.00  7.69           C  
ATOM    357  CE  LYS A  23     -12.971  23.098   1.894  1.00  7.69           C  
ATOM    358  NZ  LYS A  23     -14.328  23.292   2.473  1.00  7.69           N  
ATOM    359  H   LYS A  23      -9.412  19.177  -0.069  1.00  7.69           H  
ATOM    360  HA  LYS A  23      -8.273  21.016   1.983  1.00  7.69           H  
ATOM    361 1HB  LYS A  23     -10.900  19.492   2.005  1.00  7.69           H  
ATOM    362 2HB  LYS A  23     -10.246  20.381   3.375  1.00  7.69           H  
ATOM    363 1HG  LYS A  23     -10.313  22.475   2.026  1.00  7.69           H  
ATOM    364 2HG  LYS A  23     -11.042  21.569   0.695  1.00  7.69           H  
ATOM    365 1HD  LYS A  23     -12.959  20.968   2.129  1.00  7.69           H  
ATOM    366 2HD  LYS A  23     -12.234  21.856   3.477  1.00  7.69           H  
ATOM    367 1HE  LYS A  23     -12.344  23.945   2.172  1.00  7.69           H  
ATOM    368 2HE  LYS A  23     -13.052  23.060   0.808  1.00  7.69           H  
ATOM    369 1HZ  LYS A  23     -14.725  24.152   2.120  1.00  7.69           H  
ATOM    370 2HZ  LYS A  23     -14.920  22.516   2.211  1.00  7.69           H  
ATOM    371 3HZ  LYS A  23     -14.262  23.340   3.479  1.00  7.69           H  
ATOM    372  N   MET A  24      -7.056  18.504   1.934  1.00  7.83           N  
ATOM    373  CA  MET A  24      -6.336  17.346   2.470  1.00  7.83           C  
ATOM    374  C   MET A  24      -5.658  17.621   3.816  1.00  7.83           C  
ATOM    375  O   MET A  24      -4.433  17.667   3.926  1.00  7.83           O  
ATOM    376  CB  MET A  24      -5.279  16.918   1.455  1.00  7.83           C  
ATOM    377  CG  MET A  24      -5.818  16.319   0.163  1.00  7.83           C  
ATOM    378  SD  MET A  24      -4.518  16.014  -1.077  1.00  7.83           S  
ATOM    379  CE  MET A  24      -3.462  14.758  -0.355  1.00  7.83           C  
ATOM    380  H   MET A  24      -6.691  18.981   1.119  1.00  7.83           H  
ATOM    381  HA  MET A  24      -7.050  16.535   2.615  1.00  7.83           H  
ATOM    382 1HB  MET A  24      -4.705  17.792   1.182  1.00  7.83           H  
ATOM    383 2HB  MET A  24      -4.595  16.200   1.912  1.00  7.83           H  
ATOM    384 1HG  MET A  24      -6.321  15.378   0.377  1.00  7.83           H  
ATOM    385 2HG  MET A  24      -6.547  17.006  -0.272  1.00  7.83           H  
ATOM    386 1HE  MET A  24      -2.651  14.528  -1.050  1.00  7.83           H  
ATOM    387 2HE  MET A  24      -3.041  15.128   0.582  1.00  7.83           H  
ATOM    388 3HE  MET A  24      -4.045  13.857  -0.163  1.00  7.83           H  
ATOM    389  N   GLY A  25      -6.484  17.725   4.857  1.00  8.08           N  
ATOM    390  CA  GLY A  25      -6.061  18.013   6.230  1.00  8.08           C  
ATOM    391  C   GLY A  25      -5.724  16.748   7.021  1.00  8.08           C  
ATOM    392  O   GLY A  25      -5.427  16.805   8.212  1.00  8.08           O  
ATOM    393  H   GLY A  25      -7.480  17.675   4.644  1.00  8.08           H  
ATOM    394 1HA  GLY A  25      -5.192  18.672   6.207  1.00  8.08           H  
ATOM    395 2HA  GLY A  25      -6.855  18.558   6.738  1.00  8.08           H  
ATOM    396  N   SER A  26      -5.787  15.609   6.337  1.00  8.50           N  
ATOM    397  CA  SER A  26      -5.529  14.280   6.889  1.00  8.50           C  
ATOM    398  C   SER A  26      -4.142  13.791   6.475  1.00  8.50           C  
ATOM    399  O   SER A  26      -3.814  12.613   6.600  1.00  8.50           O  
ATOM    400  CB  SER A  26      -6.595  13.306   6.427  1.00  8.50           C  
ATOM    401  OG  SER A  26      -6.589  13.171   5.031  1.00  8.50           O  
ATOM    402  H   SER A  26      -6.039  15.674   5.363  1.00  8.50           H  
ATOM    403  HA  SER A  26      -5.557  14.343   7.978  1.00  8.50           H  
ATOM    404 1HB  SER A  26      -6.422  12.334   6.890  1.00  8.50           H  
ATOM    405 2HB  SER A  26      -7.571  13.656   6.758  1.00  8.50           H  
ATOM    406  HG  SER A  26      -5.737  12.791   4.806  1.00  8.50           H  
ATOM    407  N   LEU A  27      -3.352  14.706   5.935  1.00  9.10           N  
ATOM    408  CA  LEU A  27      -2.013  14.431   5.441  1.00  9.10           C  
ATOM    409  C   LEU A  27      -1.044  13.873   6.488  1.00  9.10           C  
ATOM    410  O   LEU A  27      -0.893  14.425   7.574  1.00  9.10           O  
ATOM    411  CB  LEU A  27      -1.430  15.717   4.853  1.00  9.10           C  
ATOM    412  CG  LEU A  27      -0.057  15.568   4.289  1.00  9.10           C  
ATOM    413  CD1 LEU A  27      -0.129  14.639   3.112  1.00  9.10           C  
ATOM    414  CD2 LEU A  27       0.501  16.935   3.920  1.00  9.10           C  
ATOM    415  H   LEU A  27      -3.702  15.653   5.872  1.00  9.10           H  
ATOM    416  HA  LEU A  27      -2.102  13.698   4.642  1.00  9.10           H  
ATOM    417 1HB  LEU A  27      -2.091  16.081   4.059  1.00  9.10           H  
ATOM    418 2HB  LEU A  27      -1.387  16.473   5.637  1.00  9.10           H  
ATOM    419  HG  LEU A  27       0.584  15.132   5.026  1.00  9.10           H  
ATOM    420 1HD1 LEU A  27       0.871  14.499   2.709  1.00  9.10           H  
ATOM    421 2HD1 LEU A  27      -0.524  13.680   3.422  1.00  9.10           H  
ATOM    422 3HD1 LEU A  27      -0.786  15.071   2.357  1.00  9.10           H  
ATOM    423 1HD2 LEU A  27       1.514  16.819   3.525  1.00  9.10           H  
ATOM    424 2HD2 LEU A  27      -0.128  17.411   3.182  1.00  9.10           H  
ATOM    425 3HD2 LEU A  27       0.538  17.556   4.815  1.00  9.10           H  
ATOM    426  N   LEU A  28      -0.380  12.770   6.128  1.00  9.90           N  
ATOM    427  CA  LEU A  28       0.596  12.096   6.987  1.00  9.90           C  
ATOM    428  C   LEU A  28       1.874  12.888   7.283  1.00  9.90           C  
ATOM    429  O   LEU A  28       2.415  12.783   8.385  1.00  9.90           O  
ATOM    430  CB  LEU A  28       1.001  10.775   6.337  1.00  9.90           C  
ATOM    431  CG  LEU A  28      -0.065   9.705   6.287  1.00  9.90           C  
ATOM    432  CD1 LEU A  28       0.433   8.556   5.455  1.00  9.90           C  
ATOM    433  CD2 LEU A  28      -0.374   9.249   7.694  1.00  9.90           C  
ATOM    434  H   LEU A  28      -0.574  12.372   5.223  1.00  9.90           H  
ATOM    435  HA  LEU A  28       0.106  11.884   7.936  1.00  9.90           H  
ATOM    436 1HB  LEU A  28       1.292  10.979   5.319  1.00  9.90           H  
ATOM    437 2HB  LEU A  28       1.864  10.373   6.869  1.00  9.90           H  
ATOM    438  HG  LEU A  28      -0.968  10.105   5.825  1.00  9.90           H  
ATOM    439 1HD1 LEU A  28      -0.333   7.785   5.414  1.00  9.90           H  
ATOM    440 2HD1 LEU A  28       0.651   8.907   4.447  1.00  9.90           H  
ATOM    441 3HD1 LEU A  28       1.340   8.147   5.904  1.00  9.90           H  
ATOM    442 1HD2 LEU A  28      -1.143   8.476   7.665  1.00  9.90           H  
ATOM    443 2HD2 LEU A  28       0.529   8.846   8.153  1.00  9.90           H  
ATOM    444 3HD2 LEU A  28      -0.735  10.096   8.280  1.00  9.90           H  
ATOM    445  N   TRP A  29       2.371  13.647   6.302  1.00 10.84           N  
ATOM    446  CA  TRP A  29       3.621  14.369   6.494  1.00 10.84           C  
ATOM    447  C   TRP A  29       3.493  15.817   6.026  1.00 10.84           C  
ATOM    448  O   TRP A  29       3.307  16.724   6.835  1.00 10.84           O  
ATOM    449  OXT TRP A  29       3.718  16.090   4.847  1.00 10.84           O  
ATOM    450  CB  TRP A  29       4.770  13.693   5.727  1.00 10.84           C  
ATOM    451  CG  TRP A  29       4.902  12.222   6.036  1.00 10.84           C  
ATOM    452  CD1 TRP A  29       5.529  11.637   7.093  1.00 10.84           C  
ATOM    453  CD2 TRP A  29       4.433  11.136   5.201  1.00 10.84           C  
ATOM    454  NE1 TRP A  29       5.431  10.272   7.000  1.00 10.84           N  
ATOM    455  CE2 TRP A  29       4.769   9.952   5.844  1.00 10.84           C  
ATOM    456  CE3 TRP A  29       3.765  11.081   3.973  1.00 10.84           C  
ATOM    457  CZ2 TRP A  29       4.451   8.723   5.312  1.00 10.84           C  
ATOM    458  CZ3 TRP A  29       3.462   9.839   3.437  1.00 10.84           C  
ATOM    459  CH2 TRP A  29       3.796   8.699   4.090  1.00 10.84           C  
ATOM    460  H   TRP A  29       1.880  13.708   5.424  1.00 10.84           H  
ATOM    461  HA  TRP A  29       3.865  14.375   7.556  1.00 10.84           H  
ATOM    462 1HB  TRP A  29       4.606  13.806   4.656  1.00 10.84           H  
ATOM    463 2HB  TRP A  29       5.713  14.185   5.970  1.00 10.84           H  
ATOM    464  HD1 TRP A  29       6.015  12.175   7.904  1.00 10.84           H  
ATOM    465  HE1 TRP A  29       5.799   9.609   7.668  1.00 10.84           H  
ATOM    466  HE3 TRP A  29       3.492  11.998   3.450  1.00 10.84           H  
ATOM    467  HZ2 TRP A  29       4.703   7.792   5.815  1.00 10.84           H  
ATOM    468  HZ3 TRP A  29       2.944   9.797   2.477  1.00 10.84           H  
ATOM    469  HH2 TRP A  29       3.541   7.751   3.638  1.00 10.84           H  
TER     470
ENDMDL

