REMARK ID 697257 MODEL 1 BXH3_00003906
PFRMAT TS
TARGET BXH3_00003906
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      -0.117   0.144   0.627  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.191  -0.036   0.008  1.00 24.67           C  
ATOM      3  C   MET A   1       2.002   1.246   0.131  1.00 24.67           C  
ATOM      4  O   MET A   1       2.800   1.400   1.057  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.042  -0.450  -1.459  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.365  -0.695  -2.195  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.126  -0.999  -3.948  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.705   0.659  -4.496  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.698  -0.658   0.436  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.003   0.248   1.625  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.554   0.975   0.253  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.727  -0.819   0.543  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.478  -1.380  -1.505  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.469   0.293  -2.008  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.034   0.154  -2.084  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.856  -1.565  -1.762  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.523   0.653  -5.570  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.808   0.999  -3.978  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.530   1.336  -4.273  1.00 24.67           H  
ATOM     20  N   SER A   2       1.807   2.166  -0.810  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.511   3.440  -0.770  1.00 24.67           C  
ATOM     22  C   SER A   2       1.859   4.358   0.252  1.00 24.67           C  
ATOM     23  O   SER A   2       0.747   4.083   0.709  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.508   4.076  -2.146  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.214   4.450  -2.527  1.00 24.67           O  
ATOM     26  H   SER A   2       1.165   2.003  -1.568  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.544   3.261  -0.467  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.153   4.955  -2.140  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.915   3.373  -2.870  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.962   5.167  -1.933  1.00 24.67           H  
ATOM     31  N   VAL A   3       2.545   5.444   0.599  1.00 24.67           N  
ATOM     32  CA  VAL A   3       2.020   6.427   1.542  1.00 24.67           C  
ATOM     33  C   VAL A   3       1.965   7.820   0.936  1.00 24.67           C  
ATOM     34  O   VAL A   3       2.935   8.277   0.337  1.00 24.67           O  
ATOM     35  CB  VAL A   3       2.882   6.462   2.818  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       2.365   7.542   3.776  1.00 24.67           C  
ATOM     37  CG2 VAL A   3       2.842   5.089   3.488  1.00 24.67           C  
ATOM     38  H   VAL A   3       3.457   5.595   0.193  1.00 24.67           H  
ATOM     39  HA  VAL A   3       1.007   6.134   1.819  1.00 24.67           H  
ATOM     40  HB  VAL A   3       3.910   6.716   2.557  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3       2.985   7.558   4.671  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       2.408   8.519   3.295  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3       1.335   7.321   4.054  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3       3.454   5.109   4.388  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3       1.813   4.845   3.752  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       3.229   4.328   2.810  1.00 24.67           H  
ATOM     47  N   ASN A   4       0.821   8.480   1.091  1.00 24.67           N  
ATOM     48  CA  ASN A   4       0.619   9.838   0.599  1.00 24.67           C  
ATOM     49  C   ASN A   4       0.968  10.862   1.692  1.00 24.67           C  
ATOM     50  O   ASN A   4       0.365  10.819   2.762  1.00 24.67           O  
ATOM     51  CB  ASN A   4      -0.817  10.035   0.160  1.00 24.67           C  
ATOM     52  CG  ASN A   4      -1.185   9.175  -1.016  1.00 24.67           C  
ATOM     53  OD1 ASN A   4      -0.478   9.140  -2.029  1.00 24.67           O  
ATOM     54  ND2 ASN A   4      -2.284   8.474  -0.902  1.00 24.67           N  
ATOM     55  H   ASN A   4       0.067   8.023   1.583  1.00 24.67           H  
ATOM     56  HA  ASN A   4       1.243   9.983  -0.274  1.00 24.67           H  
ATOM     57 1HB  ASN A   4      -1.486   9.806   0.988  1.00 24.67           H  
ATOM     58 2HB  ASN A   4      -0.970  11.082  -0.105  1.00 24.67           H  
ATOM     59 1HD2 ASN A   4      -2.580   7.882  -1.653  1.00 24.67           H  
ATOM     60 2HD2 ASN A   4      -2.830   8.532  -0.066  1.00 24.67           H  
ATOM     61  N   PRO A   5       1.980  11.730   1.510  1.00 24.67           N  
ATOM     62  CA  PRO A   5       2.353  12.759   2.460  1.00 24.67           C  
ATOM     63  C   PRO A   5       1.168  13.677   2.695  1.00 24.67           C  
ATOM     64  O   PRO A   5       0.417  13.966   1.762  1.00 24.67           O  
ATOM     65  CB  PRO A   5       3.481  13.503   1.736  1.00 24.67           C  
ATOM     66  CG  PRO A   5       4.049  12.488   0.773  1.00 24.67           C  
ATOM     67  CD  PRO A   5       2.860  11.664   0.328  1.00 24.67           C  
ATOM     68  HA  PRO A   5       2.693  12.299   3.398  1.00 24.67           H  
ATOM     69 1HB  PRO A   5       3.077  14.392   1.233  1.00 24.67           H  
ATOM     70 2HB  PRO A   5       4.221  13.857   2.467  1.00 24.67           H  
ATOM     71 1HG  PRO A   5       4.545  12.999  -0.064  1.00 24.67           H  
ATOM     72 2HG  PRO A   5       4.817  11.878   1.272  1.00 24.67           H  
ATOM     73 1HD  PRO A   5       2.370  12.102  -0.554  1.00 24.67           H  
ATOM     74 2HD  PRO A   5       3.229  10.654   0.150  1.00 24.67           H  
ATOM     75  N   ILE A   6       1.017  14.160   3.918  1.00 24.67           N  
ATOM     76  CA  ILE A   6      -0.064  15.079   4.236  1.00 24.67           C  
ATOM     77  C   ILE A   6       0.471  16.507   4.375  1.00 24.67           C  
ATOM     78  O   ILE A   6       1.365  16.733   5.192  1.00 24.67           O  
ATOM     79  CB  ILE A   6      -0.767  14.661   5.527  1.00 24.67           C  
ATOM     80  CG1 ILE A   6      -1.250  13.213   5.394  1.00 24.67           C  
ATOM     81  CG2 ILE A   6      -1.906  15.595   5.806  1.00 24.67           C  
ATOM     82  CD1 ILE A   6      -2.214  12.998   4.241  1.00 24.67           C  
ATOM     83  H   ILE A   6       1.660  13.880   4.646  1.00 24.67           H  
ATOM     84  HA  ILE A   6      -0.807  15.006   3.453  1.00 24.67           H  
ATOM     85  HB  ILE A   6      -0.061  14.699   6.356  1.00 24.67           H  
ATOM     86 1HG1 ILE A   6      -0.387  12.561   5.239  1.00 24.67           H  
ATOM     87 2HG1 ILE A   6      -1.745  12.920   6.316  1.00 24.67           H  
ATOM     88 1HG2 ILE A   6      -2.404  15.308   6.727  1.00 24.67           H  
ATOM     89 2HG2 ILE A   6      -1.517  16.609   5.903  1.00 24.67           H  
ATOM     90 3HG2 ILE A   6      -2.615  15.557   4.981  1.00 24.67           H  
ATOM     91 1HD1 ILE A   6      -2.509  11.949   4.209  1.00 24.67           H  
ATOM     92 2HD1 ILE A   6      -3.094  13.621   4.380  1.00 24.67           H  
ATOM     93 3HD1 ILE A   6      -1.728  13.261   3.301  1.00 24.67           H  
ATOM     94  N   PRO A   7       0.001  17.480   3.579  1.00 24.67           N  
ATOM     95  CA  PRO A   7       0.427  18.865   3.632  1.00 24.67           C  
ATOM     96  C   PRO A   7       0.225  19.428   5.023  1.00 24.67           C  
ATOM     97  O   PRO A   7      -0.798  19.186   5.650  1.00 24.67           O  
ATOM     98  CB  PRO A   7      -0.511  19.542   2.625  1.00 24.67           C  
ATOM     99  CG  PRO A   7      -0.880  18.447   1.653  1.00 24.67           C  
ATOM    100  CD  PRO A   7      -0.958  17.186   2.486  1.00 24.67           C  
ATOM    101  HA  PRO A   7       1.480  18.940   3.322  1.00 24.67           H  
ATOM    102 1HB  PRO A   7      -1.380  19.968   3.144  1.00 24.67           H  
ATOM    103 2HB  PRO A   7       0.003  20.384   2.139  1.00 24.67           H  
ATOM    104 1HG  PRO A   7      -1.835  18.687   1.157  1.00 24.67           H  
ATOM    105 2HG  PRO A   7      -0.122  18.378   0.859  1.00 24.67           H  
ATOM    106 1HD  PRO A   7      -1.970  17.015   2.873  1.00 24.67           H  
ATOM    107 2HD  PRO A   7      -0.599  16.363   1.844  1.00 24.67           H  
ATOM    108  N   ALA A   8       1.143  20.259   5.488  1.00 24.67           N  
ATOM    109  CA  ALA A   8       0.986  20.855   6.816  1.00 24.67           C  
ATOM    110  C   ALA A   8      -0.309  21.659   6.901  1.00 24.67           C  
ATOM    111  O   ALA A   8      -0.959  21.719   7.951  1.00 24.67           O  
ATOM    112  CB  ALA A   8       2.168  21.745   7.139  1.00 24.67           C  
ATOM    113  H   ALA A   8       1.973  20.453   4.944  1.00 24.67           H  
ATOM    114  HA  ALA A   8       0.934  20.045   7.549  1.00 24.67           H  
ATOM    115 1HB  ALA A   8       2.046  22.162   8.139  1.00 24.67           H  
ATOM    116 2HB  ALA A   8       3.087  21.160   7.100  1.00 24.67           H  
ATOM    117 3HB  ALA A   8       2.223  22.556   6.413  1.00 24.67           H  
ATOM    118  N   SER A   9      -0.690  22.251   5.765  1.00 24.67           N  
ATOM    119  CA  SER A   9      -1.857  23.112   5.626  1.00 24.67           C  
ATOM    120  C   SER A   9      -3.191  22.418   5.901  1.00 24.67           C  
ATOM    121  O   SER A   9      -4.207  23.096   6.058  1.00 24.67           O  
ATOM    122  CB  SER A   9      -1.878  23.722   4.238  1.00 24.67           C  
ATOM    123  OG  SER A   9      -2.080  22.741   3.266  1.00 24.67           O  
ATOM    124  H   SER A   9      -0.111  22.108   4.954  1.00 24.67           H  
ATOM    125  HA  SER A   9      -1.757  23.924   6.348  1.00 24.67           H  
ATOM    126 1HB  SER A   9      -2.672  24.464   4.181  1.00 24.67           H  
ATOM    127 2HB  SER A   9      -0.937  24.234   4.050  1.00 24.67           H  
ATOM    128  HG  SER A   9      -2.902  22.305   3.509  1.00 24.67           H  
ATOM    129  N   VAL A  10      -3.214  21.081   5.927  1.00 24.67           N  
ATOM    130  CA  VAL A  10      -4.460  20.385   6.213  1.00 24.67           C  
ATOM    131  C   VAL A  10      -4.396  19.639   7.547  1.00 24.67           C  
ATOM    132  O   VAL A  10      -5.250  18.791   7.821  1.00 24.67           O  
ATOM    133  CB  VAL A  10      -4.837  19.389   5.099  1.00 24.67           C  
ATOM    134  CG1 VAL A  10      -5.071  20.126   3.792  1.00 24.67           C  
ATOM    135  CG2 VAL A  10      -3.767  18.375   4.944  1.00 24.67           C  
ATOM    136  H   VAL A  10      -2.359  20.540   5.790  1.00 24.67           H  
ATOM    137  HA  VAL A  10      -5.261  21.121   6.282  1.00 24.67           H  
ATOM    138  HB  VAL A  10      -5.766  18.893   5.377  1.00 24.67           H  
ATOM    139 1HG1 VAL A  10      -5.355  19.414   3.019  1.00 24.67           H  
ATOM    140 2HG1 VAL A  10      -5.868  20.858   3.927  1.00 24.67           H  
ATOM    141 3HG1 VAL A  10      -4.157  20.633   3.493  1.00 24.67           H  
ATOM    142 1HG2 VAL A  10      -4.045  17.657   4.177  1.00 24.67           H  
ATOM    143 2HG2 VAL A  10      -2.867  18.866   4.659  1.00 24.67           H  
ATOM    144 3HG2 VAL A  10      -3.628  17.865   5.893  1.00 24.67           H  
ATOM    145  N   THR A  11      -3.398  19.953   8.387  1.00 24.67           N  
ATOM    146  CA  THR A  11      -3.293  19.275   9.676  1.00 24.67           C  
ATOM    147  C   THR A  11      -3.645  20.195  10.848  1.00 24.67           C  
ATOM    148  O   THR A  11      -3.588  21.418  10.736  1.00 24.67           O  
ATOM    149  CB  THR A  11      -1.867  18.732   9.875  1.00 24.67           C  
ATOM    150  OG1 THR A  11      -0.931  19.828   9.940  1.00 24.67           O  
ATOM    151  CG2 THR A  11      -1.504  17.841   8.705  1.00 24.67           C  
ATOM    152  H   THR A  11      -2.697  20.652   8.134  1.00 24.67           H  
ATOM    153  HA  THR A  11      -3.985  18.435   9.684  1.00 24.67           H  
ATOM    154  HB  THR A  11      -1.814  18.162  10.800  1.00 24.67           H  
ATOM    155  HG1 THR A  11      -1.088  20.457   9.201  1.00 24.67           H  
ATOM    156 1HG2 THR A  11      -0.494  17.455   8.829  1.00 24.67           H  
ATOM    157 2HG2 THR A  11      -2.207  17.013   8.646  1.00 24.67           H  
ATOM    158 3HG2 THR A  11      -1.556  18.420   7.797  1.00 24.67           H  
ATOM    159  N   HIS A  12      -4.013  19.581  11.982  1.00 24.67           N  
ATOM    160  CA  HIS A  12      -4.317  20.261  13.255  1.00 24.67           C  
ATOM    161  C   HIS A  12      -5.478  21.274  13.214  1.00 24.67           C  
ATOM    162  O   HIS A  12      -5.645  22.086  14.130  1.00 24.67           O  
ATOM    163  CB  HIS A  12      -3.061  20.966  13.763  1.00 24.67           C  
ATOM    164  CG  HIS A  12      -1.921  20.040  14.019  1.00 24.67           C  
ATOM    165  ND1 HIS A  12      -1.939  19.092  15.025  1.00 24.67           N  
ATOM    166  CD2 HIS A  12      -0.726  19.914  13.406  1.00 24.67           C  
ATOM    167  CE1 HIS A  12      -0.799  18.431  15.020  1.00 24.67           C  
ATOM    168  NE2 HIS A  12      -0.047  18.907  14.045  1.00 24.67           N  
ATOM    169  H   HIS A  12      -4.056  18.572  11.968  1.00 24.67           H  
ATOM    170  HA  HIS A  12      -4.584  19.506  13.994  1.00 24.67           H  
ATOM    171 1HB  HIS A  12      -2.731  21.709  13.040  1.00 24.67           H  
ATOM    172 2HB  HIS A  12      -3.287  21.495  14.654  1.00 24.67           H  
ATOM    173  HD2 HIS A  12      -0.369  20.502  12.558  1.00 24.67           H  
ATOM    174  HE1 HIS A  12      -0.528  17.625  15.702  1.00 24.67           H  
ATOM    175  HE2 HIS A  12       0.881  18.587  13.804  1.00 24.67           H  
ATOM    176  N   GLY A  13      -6.342  21.156  12.207  1.00 24.67           N  
ATOM    177  CA  GLY A  13      -7.487  22.048  12.027  1.00 24.67           C  
ATOM    178  C   GLY A  13      -8.475  22.041  13.187  1.00 24.67           C  
ATOM    179  O   GLY A  13      -9.144  23.039  13.452  1.00 24.67           O  
ATOM    180  H   GLY A  13      -6.162  20.454  11.507  1.00 24.67           H  
ATOM    181 1HA  GLY A  13      -7.119  23.063  11.876  1.00 24.67           H  
ATOM    182 2HA  GLY A  13      -8.007  21.770  11.111  1.00 24.67           H  
ATOM    183  N   ASN A  14      -8.565  20.913  13.880  1.00 24.67           N  
ATOM    184  CA  ASN A  14      -9.507  20.769  14.971  1.00 24.67           C  
ATOM    185  C   ASN A  14      -8.919  21.019  16.353  1.00 24.67           C  
ATOM    186  O   ASN A  14      -9.623  20.825  17.347  1.00 24.67           O  
ATOM    187  CB  ASN A  14     -10.119  19.382  14.931  1.00 24.67           C  
ATOM    188  CG  ASN A  14     -11.012  19.183  13.734  1.00 24.67           C  
ATOM    189  OD1 ASN A  14     -11.754  20.088  13.336  1.00 24.67           O  
ATOM    190  ND2 ASN A  14     -10.952  18.012  13.150  1.00 24.67           N  
ATOM    191  H   ASN A  14      -7.977  20.137  13.625  1.00 24.67           H  
ATOM    192  HA  ASN A  14     -10.304  21.500  14.828  1.00 24.67           H  
ATOM    193 1HB  ASN A  14      -9.324  18.634  14.911  1.00 24.67           H  
ATOM    194 2HB  ASN A  14     -10.701  19.217  15.839  1.00 24.67           H  
ATOM    195 1HD2 ASN A  14     -11.523  17.822  12.350  1.00 24.67           H  
ATOM    196 2HD2 ASN A  14     -10.339  17.306  13.504  1.00 24.67           H  
ATOM    197  N   LEU A  15      -7.673  21.500  16.462  1.00 24.67           N  
ATOM    198  CA  LEU A  15      -7.152  21.670  17.819  1.00 24.67           C  
ATOM    199  C   LEU A  15      -7.957  22.667  18.639  1.00 24.67           C  
ATOM    200  O   LEU A  15      -8.211  22.437  19.819  1.00 24.67           O  
ATOM    201  CB  LEU A  15      -5.696  22.144  17.829  1.00 24.67           C  
ATOM    202  CG  LEU A  15      -4.648  21.154  17.360  1.00 24.67           C  
ATOM    203  CD1 LEU A  15      -3.291  21.855  17.345  1.00 24.67           C  
ATOM    204  CD2 LEU A  15      -4.638  19.953  18.270  1.00 24.67           C  
ATOM    205  H   LEU A  15      -7.091  21.702  15.643  1.00 24.67           H  
ATOM    206  HA  LEU A  15      -7.196  20.702  18.321  1.00 24.67           H  
ATOM    207 1HB  LEU A  15      -5.623  23.021  17.185  1.00 24.67           H  
ATOM    208 2HB  LEU A  15      -5.439  22.445  18.843  1.00 24.67           H  
ATOM    209  HG  LEU A  15      -4.878  20.831  16.351  1.00 24.67           H  
ATOM    210 1HD1 LEU A  15      -2.525  21.159  17.000  1.00 24.67           H  
ATOM    211 2HD1 LEU A  15      -3.331  22.713  16.675  1.00 24.67           H  
ATOM    212 3HD1 LEU A  15      -3.047  22.190  18.348  1.00 24.67           H  
ATOM    213 1HD2 LEU A  15      -3.883  19.246  17.925  1.00 24.67           H  
ATOM    214 2HD2 LEU A  15      -4.407  20.267  19.288  1.00 24.67           H  
ATOM    215 3HD2 LEU A  15      -5.616  19.481  18.250  1.00 24.67           H  
ATOM    216  N   ASP A  16      -8.418  23.755  18.023  1.00 24.67           N  
ATOM    217  CA  ASP A  16      -9.167  24.745  18.791  1.00 24.67           C  
ATOM    218  C   ASP A  16     -10.445  24.156  19.379  1.00 24.67           C  
ATOM    219  O   ASP A  16     -10.838  24.503  20.499  1.00 24.67           O  
ATOM    220  CB  ASP A  16      -9.528  25.945  17.917  1.00 24.67           C  
ATOM    221  CG  ASP A  16      -8.331  26.828  17.564  1.00 24.67           C  
ATOM    222  OD1 ASP A  16      -7.293  26.677  18.166  1.00 24.67           O  
ATOM    223  OD2 ASP A  16      -8.470  27.643  16.686  1.00 24.67           O  
ATOM    224  H   ASP A  16      -8.222  23.902  17.042  1.00 24.67           H  
ATOM    225  HA  ASP A  16      -8.540  25.088  19.614  1.00 24.67           H  
ATOM    226 1HB  ASP A  16      -9.985  25.593  16.992  1.00 24.67           H  
ATOM    227 2HB  ASP A  16     -10.270  26.555  18.433  1.00 24.67           H  
ATOM    228  N   GLU A  17     -11.102  23.272  18.620  1.00 24.35           N  
ATOM    229  CA  GLU A  17     -12.347  22.690  19.094  1.00 24.35           C  
ATOM    230  C   GLU A  17     -12.050  21.669  20.174  1.00 24.35           C  
ATOM    231  O   GLU A  17     -12.763  21.590  21.175  1.00 24.35           O  
ATOM    232  CB  GLU A  17     -13.143  22.028  17.972  1.00 24.35           C  
ATOM    233  CG  GLU A  17     -14.529  21.537  18.436  1.00 24.35           C  
ATOM    234  CD  GLU A  17     -15.459  22.686  18.816  1.00 24.35           C  
ATOM    235  OE1 GLU A  17     -15.285  23.754  18.274  1.00 24.35           O  
ATOM    236  OE2 GLU A  17     -16.317  22.508  19.668  1.00 24.35           O  
ATOM    237  H   GLU A  17     -10.722  23.001  17.722  1.00 24.35           H  
ATOM    238  HA  GLU A  17     -12.957  23.481  19.527  1.00 24.35           H  
ATOM    239 1HB  GLU A  17     -13.281  22.733  17.152  1.00 24.35           H  
ATOM    240 2HB  GLU A  17     -12.585  21.173  17.582  1.00 24.35           H  
ATOM    241 1HG  GLU A  17     -14.988  20.958  17.637  1.00 24.35           H  
ATOM    242 2HG  GLU A  17     -14.396  20.880  19.296  1.00 24.35           H  
ATOM    243  N   GLN A  18     -10.987  20.887  19.992  1.00 23.49           N  
ATOM    244  CA  GLN A  18     -10.668  19.863  20.972  1.00 23.49           C  
ATOM    245  C   GLN A  18     -10.366  20.526  22.307  1.00 23.49           C  
ATOM    246  O   GLN A  18     -10.845  20.083  23.355  1.00 23.49           O  
ATOM    247  CB  GLN A  18      -9.474  19.039  20.487  1.00 23.49           C  
ATOM    248  CG  GLN A  18      -9.792  18.156  19.287  1.00 23.49           C  
ATOM    249  CD  GLN A  18      -8.567  17.476  18.715  1.00 23.49           C  
ATOM    250  OE1 GLN A  18      -7.430  17.850  19.011  1.00 23.49           O  
ATOM    251  NE2 GLN A  18      -8.792  16.467  17.881  1.00 23.49           N  
ATOM    252  H   GLN A  18     -10.417  20.984  19.150  1.00 23.49           H  
ATOM    253  HA  GLN A  18     -11.531  19.209  21.094  1.00 23.49           H  
ATOM    254 1HB  GLN A  18      -8.666  19.715  20.201  1.00 23.49           H  
ATOM    255 2HB  GLN A  18      -9.109  18.412  21.296  1.00 23.49           H  
ATOM    256 1HG  GLN A  18     -10.490  17.384  19.605  1.00 23.49           H  
ATOM    257 2HG  GLN A  18     -10.249  18.762  18.512  1.00 23.49           H  
ATOM    258 1HE2 GLN A  18      -8.023  15.976  17.470  1.00 23.49           H  
ATOM    259 2HE2 GLN A  18      -9.731  16.195  17.667  1.00 23.49           H  
ATOM    260  N   ILE A  19      -9.653  21.648  22.257  1.00 22.38           N  
ATOM    261  CA  ILE A  19      -9.341  22.390  23.460  1.00 22.38           C  
ATOM    262  C   ILE A  19     -10.619  22.914  24.085  1.00 22.38           C  
ATOM    263  O   ILE A  19     -10.819  22.780  25.293  1.00 22.38           O  
ATOM    264  CB  ILE A  19      -8.372  23.534  23.158  1.00 22.38           C  
ATOM    265  CG1 ILE A  19      -7.002  22.947  22.763  1.00 22.38           C  
ATOM    266  CG2 ILE A  19      -8.266  24.443  24.367  1.00 22.38           C  
ATOM    267  CD1 ILE A  19      -6.066  23.948  22.142  1.00 22.38           C  
ATOM    268  H   ILE A  19      -9.285  21.973  21.361  1.00 22.38           H  
ATOM    269  HA  ILE A  19      -8.863  21.717  24.169  1.00 22.38           H  
ATOM    270  HB  ILE A  19      -8.741  24.104  22.299  1.00 22.38           H  
ATOM    271 1HG1 ILE A  19      -6.527  22.540  23.654  1.00 22.38           H  
ATOM    272 2HG1 ILE A  19      -7.158  22.133  22.054  1.00 22.38           H  
ATOM    273 1HG2 ILE A  19      -7.583  25.260  24.146  1.00 22.38           H  
ATOM    274 2HG2 ILE A  19      -9.248  24.841  24.596  1.00 22.38           H  
ATOM    275 3HG2 ILE A  19      -7.894  23.876  25.220  1.00 22.38           H  
ATOM    276 1HD1 ILE A  19      -5.126  23.459  21.890  1.00 22.38           H  
ATOM    277 2HD1 ILE A  19      -6.523  24.348  21.231  1.00 22.38           H  
ATOM    278 3HD1 ILE A  19      -5.879  24.759  22.842  1.00 22.38           H  
ATOM    279  N   ALA A  20     -11.511  23.491  23.274  1.00 21.31           N  
ATOM    280  CA  ALA A  20     -12.756  23.999  23.824  1.00 21.31           C  
ATOM    281  C   ALA A  20     -13.539  22.888  24.517  1.00 21.31           C  
ATOM    282  O   ALA A  20     -14.084  23.097  25.604  1.00 21.31           O  
ATOM    283  CB  ALA A  20     -13.602  24.599  22.716  1.00 21.31           C  
ATOM    284  H   ALA A  20     -11.316  23.607  22.279  1.00 21.31           H  
ATOM    285  HA  ALA A  20     -12.517  24.765  24.558  1.00 21.31           H  
ATOM    286 1HB  ALA A  20     -14.522  24.994  23.132  1.00 21.31           H  
ATOM    287 2HB  ALA A  20     -13.045  25.400  22.230  1.00 21.31           H  
ATOM    288 3HB  ALA A  20     -13.839  23.830  21.980  1.00 21.31           H  
ATOM    289  N   GLN A  21     -13.549  21.688  23.940  1.00 20.57           N  
ATOM    290  CA  GLN A  21     -14.290  20.599  24.555  1.00 20.57           C  
ATOM    291  C   GLN A  21     -13.668  20.191  25.887  1.00 20.57           C  
ATOM    292  O   GLN A  21     -14.384  19.816  26.817  1.00 20.57           O  
ATOM    293  CB  GLN A  21     -14.378  19.401  23.609  1.00 20.57           C  
ATOM    294  CG  GLN A  21     -15.251  19.637  22.351  1.00 20.57           C  
ATOM    295  CD  GLN A  21     -16.702  19.928  22.679  1.00 20.57           C  
ATOM    296  OE1 GLN A  21     -17.274  19.304  23.580  1.00 20.57           O  
ATOM    297  NE2 GLN A  21     -17.319  20.855  21.946  1.00 20.57           N  
ATOM    298  H   GLN A  21     -13.086  21.550  23.039  1.00 20.57           H  
ATOM    299  HA  GLN A  21     -15.302  20.948  24.754  1.00 20.57           H  
ATOM    300 1HB  GLN A  21     -13.372  19.146  23.270  1.00 20.57           H  
ATOM    301 2HB  GLN A  21     -14.772  18.541  24.146  1.00 20.57           H  
ATOM    302 1HG  GLN A  21     -14.863  20.498  21.813  1.00 20.57           H  
ATOM    303 2HG  GLN A  21     -15.208  18.755  21.716  1.00 20.57           H  
ATOM    304 1HE2 GLN A  21     -18.278  21.075  22.125  1.00 20.57           H  
ATOM    305 2HE2 GLN A  21     -16.827  21.345  21.184  1.00 20.57           H  
ATOM    306  N   LEU A  22     -12.339  20.271  25.997  1.00 20.30           N  
ATOM    307  CA  LEU A  22     -11.671  19.947  27.252  1.00 20.30           C  
ATOM    308  C   LEU A  22     -11.986  20.996  28.323  1.00 20.30           C  
ATOM    309  O   LEU A  22     -12.146  20.670  29.498  1.00 20.30           O  
ATOM    310  CB  LEU A  22     -10.158  19.850  27.038  1.00 20.30           C  
ATOM    311  CG  LEU A  22      -9.691  18.658  26.182  1.00 20.30           C  
ATOM    312  CD1 LEU A  22      -8.200  18.792  25.885  1.00 20.30           C  
ATOM    313  CD2 LEU A  22      -9.986  17.368  26.922  1.00 20.30           C  
ATOM    314  H   LEU A  22     -11.784  20.546  25.182  1.00 20.30           H  
ATOM    315  HA  LEU A  22     -12.039  18.982  27.598  1.00 20.30           H  
ATOM    316 1HB  LEU A  22      -9.822  20.761  26.547  1.00 20.30           H  
ATOM    317 2HB  LEU A  22      -9.672  19.781  28.008  1.00 20.30           H  
ATOM    318  HG  LEU A  22     -10.225  18.657  25.240  1.00 20.30           H  
ATOM    319 1HD1 LEU A  22      -7.876  17.952  25.272  1.00 20.30           H  
ATOM    320 2HD1 LEU A  22      -8.022  19.723  25.347  1.00 20.30           H  
ATOM    321 3HD1 LEU A  22      -7.641  18.799  26.818  1.00 20.30           H  
ATOM    322 1HD2 LEU A  22      -9.664  16.522  26.315  1.00 20.30           H  
ATOM    323 2HD2 LEU A  22      -9.448  17.359  27.871  1.00 20.30           H  
ATOM    324 3HD2 LEU A  22     -11.057  17.296  27.110  1.00 20.30           H  
ATOM    325  N   MET A  23     -12.071  22.265  27.906  1.00 20.57           N  
ATOM    326  CA  MET A  23     -12.389  23.373  28.809  1.00 20.57           C  
ATOM    327  C   MET A  23     -13.822  23.272  29.340  1.00 20.57           C  
ATOM    328  O   MET A  23     -14.098  23.546  30.517  1.00 20.57           O  
ATOM    329  CB  MET A  23     -12.180  24.700  28.089  1.00 20.57           C  
ATOM    330  CG  MET A  23     -10.723  25.019  27.769  1.00 20.57           C  
ATOM    331  SD  MET A  23     -10.548  26.493  26.756  1.00 20.57           S  
ATOM    332  CE  MET A  23     -11.001  27.761  27.928  1.00 20.57           C  
ATOM    333  H   MET A  23     -11.890  22.466  26.920  1.00 20.57           H  
ATOM    334  HA  MET A  23     -11.714  23.323  29.662  1.00 20.57           H  
ATOM    335 1HB  MET A  23     -12.727  24.684  27.149  1.00 20.57           H  
ATOM    336 2HB  MET A  23     -12.586  25.511  28.689  1.00 20.57           H  
ATOM    337 1HG  MET A  23     -10.177  25.173  28.697  1.00 20.57           H  
ATOM    338 2HG  MET A  23     -10.272  24.183  27.246  1.00 20.57           H  
ATOM    339 1HE  MET A  23     -10.941  28.737  27.448  1.00 20.57           H  
ATOM    340 2HE  MET A  23     -12.020  27.587  28.276  1.00 20.57           H  
ATOM    341 3HE  MET A  23     -10.318  27.731  28.777  1.00 20.57           H  
ATOM    342  N   GLN A  24     -14.740  22.814  28.488  1.00 21.31           N  
ATOM    343  CA  GLN A  24     -16.153  22.702  28.841  1.00 21.31           C  
ATOM    344  C   GLN A  24     -16.398  21.477  29.710  1.00 21.31           C  
ATOM    345  O   GLN A  24     -16.998  20.479  29.301  1.00 21.31           O  
ATOM    346  CB  GLN A  24     -16.996  22.641  27.566  1.00 21.31           C  
ATOM    347  CG  GLN A  24     -16.961  23.935  26.749  1.00 21.31           C  
ATOM    348  CD  GLN A  24     -17.627  23.808  25.386  1.00 21.31           C  
ATOM    349  OE1 GLN A  24     -18.529  22.993  25.167  1.00 21.31           O  
ATOM    350  NE2 GLN A  24     -17.176  24.637  24.453  1.00 21.31           N  
ATOM    351  H   GLN A  24     -14.455  22.601  27.531  1.00 21.31           H  
ATOM    352  HA  GLN A  24     -16.439  23.583  29.410  1.00 21.31           H  
ATOM    353 1HB  GLN A  24     -16.621  21.836  26.926  1.00 21.31           H  
ATOM    354 2HB  GLN A  24     -18.030  22.414  27.815  1.00 21.31           H  
ATOM    355 1HG  GLN A  24     -17.496  24.700  27.308  1.00 21.31           H  
ATOM    356 2HG  GLN A  24     -15.936  24.246  26.608  1.00 21.31           H  
ATOM    357 1HE2 GLN A  24     -17.562  24.616  23.530  1.00 21.31           H  
ATOM    358 2HE2 GLN A  24     -16.450  25.287  24.683  1.00 21.31           H  
ATOM    359  N   CYS A  25     -15.966  21.600  30.957  1.00 22.38           N  
ATOM    360  CA  CYS A  25     -15.973  20.524  31.934  1.00 22.38           C  
ATOM    361  C   CYS A  25     -17.364  20.220  32.471  1.00 22.38           C  
ATOM    362  O   CYS A  25     -17.671  20.488  33.632  1.00 22.38           O  
ATOM    363  CB  CYS A  25     -15.068  20.900  33.100  1.00 22.38           C  
ATOM    364  SG  CYS A  25     -13.343  21.155  32.624  1.00 22.38           S  
ATOM    365  H   CYS A  25     -15.502  22.478  31.186  1.00 22.38           H  
ATOM    366  HA  CYS A  25     -15.579  19.628  31.453  1.00 22.38           H  
ATOM    367 1HB  CYS A  25     -15.430  21.820  33.556  1.00 22.38           H  
ATOM    368 2HB  CYS A  25     -15.101  20.118  33.856  1.00 22.38           H  
ATOM    369  HG  CYS A  25     -13.586  22.143  31.726  1.00 22.38           H  
ATOM    370  N   LYS A  26     -18.201  19.658  31.609  1.00 23.49           N  
ATOM    371  CA  LYS A  26     -19.572  19.322  31.950  1.00 23.49           C  
ATOM    372  C   LYS A  26     -19.601  18.396  33.176  1.00 23.49           C  
ATOM    373  O   LYS A  26     -18.851  17.420  33.204  1.00 23.49           O  
ATOM    374  CB  LYS A  26     -20.252  18.624  30.772  1.00 23.49           C  
ATOM    375  CG  LYS A  26     -21.715  18.273  31.001  1.00 23.49           C  
ATOM    376  CD  LYS A  26     -22.337  17.626  29.768  1.00 23.49           C  
ATOM    377  CE  LYS A  26     -23.793  17.260  30.020  1.00 23.49           C  
ATOM    378  NZ  LYS A  26     -24.423  16.630  28.825  1.00 23.49           N  
ATOM    379  H   LYS A  26     -17.853  19.512  30.661  1.00 23.49           H  
ATOM    380  HA  LYS A  26     -20.104  20.246  32.134  1.00 23.49           H  
ATOM    381 1HB  LYS A  26     -20.187  19.261  29.889  1.00 23.49           H  
ATOM    382 2HB  LYS A  26     -19.721  17.699  30.548  1.00 23.49           H  
ATOM    383 1HG  LYS A  26     -21.794  17.579  31.841  1.00 23.49           H  
ATOM    384 2HG  LYS A  26     -22.273  19.174  31.246  1.00 23.49           H  
ATOM    385 1HD  LYS A  26     -22.281  18.314  28.925  1.00 23.49           H  
ATOM    386 2HD  LYS A  26     -21.785  16.720  29.518  1.00 23.49           H  
ATOM    387 1HE  LYS A  26     -23.844  16.563  30.856  1.00 23.49           H  
ATOM    388 2HE  LYS A  26     -24.349  18.161  30.277  1.00 23.49           H  
ATOM    389 1HZ  LYS A  26     -25.384  16.402  29.033  1.00 23.49           H  
ATOM    390 2HZ  LYS A  26     -24.390  17.274  28.047  1.00 23.49           H  
ATOM    391 3HZ  LYS A  26     -23.921  15.787  28.585  1.00 23.49           H  
ATOM    392  N   PRO A  27     -20.402  18.685  34.221  1.00 24.35           N  
ATOM    393  CA  PRO A  27     -20.560  17.850  35.398  1.00 24.35           C  
ATOM    394  C   PRO A  27     -21.000  16.454  35.006  1.00 24.35           C  
ATOM    395  O   PRO A  27     -21.841  16.296  34.122  1.00 24.35           O  
ATOM    396  CB  PRO A  27     -21.660  18.577  36.180  1.00 24.35           C  
ATOM    397  CG  PRO A  27     -21.532  20.021  35.757  1.00 24.35           C  
ATOM    398  CD  PRO A  27     -21.136  19.970  34.297  1.00 24.35           C  
ATOM    399  HA  PRO A  27     -19.612  17.823  35.957  1.00 24.35           H  
ATOM    400 1HB  PRO A  27     -22.640  18.142  35.935  1.00 24.35           H  
ATOM    401 2HB  PRO A  27     -21.507  18.432  37.258  1.00 24.35           H  
ATOM    402 1HG  PRO A  27     -22.483  20.551  35.923  1.00 24.35           H  
ATOM    403 2HG  PRO A  27     -20.776  20.527  36.378  1.00 24.35           H  
ATOM    404 1HD  PRO A  27     -22.015  19.971  33.639  1.00 24.35           H  
ATOM    405 2HD  PRO A  27     -20.462  20.826  34.126  1.00 24.35           H  
ATOM    406  N   LEU A  28     -20.458  15.458  35.689  1.00 24.67           N  
ATOM    407  CA  LEU A  28     -20.788  14.060  35.435  1.00 24.67           C  
ATOM    408  C   LEU A  28     -21.599  13.453  36.566  1.00 24.67           C  
ATOM    409  O   LEU A  28     -21.523  13.912  37.708  1.00 24.67           O  
ATOM    410  CB  LEU A  28     -19.519  13.240  35.250  1.00 24.67           C  
ATOM    411  CG  LEU A  28     -18.585  13.678  34.149  1.00 24.67           C  
ATOM    412  CD1 LEU A  28     -17.380  12.750  34.163  1.00 24.67           C  
ATOM    413  CD2 LEU A  28     -19.323  13.648  32.812  1.00 24.67           C  
ATOM    414  H   LEU A  28     -19.778  15.672  36.403  1.00 24.67           H  
ATOM    415  HA  LEU A  28     -21.381  13.997  34.520  1.00 24.67           H  
ATOM    416 1HB  LEU A  28     -18.963  13.253  36.184  1.00 24.67           H  
ATOM    417 2HB  LEU A  28     -19.805  12.216  35.049  1.00 24.67           H  
ATOM    418  HG  LEU A  28     -18.236  14.697  34.338  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28     -16.681  13.050  33.382  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28     -16.888  12.808  35.134  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28     -17.712  11.724  33.985  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28     -18.649  13.962  32.016  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28     -19.679  12.634  32.612  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28     -20.177  14.329  32.851  1.00 24.67           H  
ATOM    425  N   SER A  29     -22.368  12.414  36.255  1.00 24.67           N  
ATOM    426  CA  SER A  29     -23.095  11.680  37.278  1.00 24.67           C  
ATOM    427  C   SER A  29     -22.134  10.811  38.056  1.00 24.67           C  
ATOM    428  O   SER A  29     -21.024  10.561  37.589  1.00 24.67           O  
ATOM    429  CB  SER A  29     -24.143  10.805  36.637  1.00 24.67           C  
ATOM    430  OG  SER A  29     -23.530   9.813  35.844  1.00 24.67           O  
ATOM    431  H   SER A  29     -22.420  12.085  35.282  1.00 24.67           H  
ATOM    432  HA  SER A  29     -23.568  12.390  37.960  1.00 24.67           H  
ATOM    433 1HB  SER A  29     -24.748  10.334  37.409  1.00 24.67           H  
ATOM    434 2HB  SER A  29     -24.802  11.410  36.018  1.00 24.67           H  
ATOM    435  HG  SER A  29     -23.184  10.304  35.049  1.00 24.67           H  
ATOM    436  N   GLU A  30     -22.563  10.302  39.206  1.00 24.67           N  
ATOM    437  CA  GLU A  30     -21.707   9.413  39.983  1.00 24.67           C  
ATOM    438  C   GLU A  30     -21.364   8.139  39.212  1.00 24.67           C  
ATOM    439  O   GLU A  30     -20.243   7.632  39.289  1.00 24.67           O  
ATOM    440  CB  GLU A  30     -22.383   9.051  41.303  1.00 24.67           C  
ATOM    441  CG  GLU A  30     -22.494  10.207  42.290  1.00 24.67           C  
ATOM    442  CD  GLU A  30     -23.227   9.837  43.561  1.00 24.67           C  
ATOM    443  OE1 GLU A  30     -23.759   8.753  43.626  1.00 24.67           O  
ATOM    444  OE2 GLU A  30     -23.250  10.640  44.465  1.00 24.67           O  
ATOM    445  H   GLU A  30     -23.481  10.543  39.549  1.00 24.67           H  
ATOM    446  HA  GLU A  30     -20.777   9.941  40.202  1.00 24.67           H  
ATOM    447 1HB  GLU A  30     -23.389   8.680  41.105  1.00 24.67           H  
ATOM    448 2HB  GLU A  30     -21.828   8.248  41.788  1.00 24.67           H  
ATOM    449 1HG  GLU A  30     -21.491  10.546  42.547  1.00 24.67           H  
ATOM    450 2HG  GLU A  30     -23.013  11.034  41.804  1.00 24.67           H  
ATOM    451  N   GLN A  31     -22.328   7.620  38.445  1.00 24.35           N  
ATOM    452  CA  GLN A  31     -22.068   6.408  37.682  1.00 24.35           C  
ATOM    453  C   GLN A  31     -21.010   6.670  36.619  1.00 24.35           C  
ATOM    454  O   GLN A  31     -20.126   5.836  36.390  1.00 24.35           O  
ATOM    455  CB  GLN A  31     -23.352   5.879  37.036  1.00 24.35           C  
ATOM    456  CG  GLN A  31     -24.364   5.321  38.034  1.00 24.35           C  
ATOM    457  CD  GLN A  31     -25.654   4.844  37.372  1.00 24.35           C  
ATOM    458  OE1 GLN A  31     -26.037   5.316  36.297  1.00 24.35           O  
ATOM    459  NE2 GLN A  31     -26.331   3.900  38.018  1.00 24.35           N  
ATOM    460  H   GLN A  31     -23.229   8.070  38.401  1.00 24.35           H  
ATOM    461  HA  GLN A  31     -21.683   5.647  38.360  1.00 24.35           H  
ATOM    462 1HB  GLN A  31     -23.831   6.684  36.476  1.00 24.35           H  
ATOM    463 2HB  GLN A  31     -23.102   5.091  36.326  1.00 24.35           H  
ATOM    464 1HG  GLN A  31     -23.914   4.475  38.554  1.00 24.35           H  
ATOM    465 2HG  GLN A  31     -24.615   6.106  38.747  1.00 24.35           H  
ATOM    466 1HE2 GLN A  31     -27.185   3.545  37.634  1.00 24.35           H  
ATOM    467 2HE2 GLN A  31     -25.988   3.543  38.887  1.00 24.35           H  
ATOM    468  N   GLU A  32     -21.069   7.847  35.987  1.00 23.19           N  
ATOM    469  CA  GLU A  32     -20.051   8.184  35.001  1.00 23.19           C  
ATOM    470  C   GLU A  32     -18.703   8.448  35.667  1.00 23.19           C  
ATOM    471  O   GLU A  32     -17.668   7.965  35.213  1.00 23.19           O  
ATOM    472  CB  GLU A  32     -20.489   9.409  34.208  1.00 23.19           C  
ATOM    473  CG  GLU A  32     -21.636   9.177  33.247  1.00 23.19           C  
ATOM    474  CD  GLU A  32     -22.230  10.461  32.741  1.00 23.19           C  
ATOM    475  OE1 GLU A  32     -22.586  11.284  33.573  1.00 23.19           O  
ATOM    476  OE2 GLU A  32     -22.324  10.636  31.550  1.00 23.19           O  
ATOM    477  H   GLU A  32     -21.826   8.509  36.182  1.00 23.19           H  
ATOM    478  HA  GLU A  32     -19.937   7.341  34.319  1.00 23.19           H  
ATOM    479 1HB  GLU A  32     -20.811  10.173  34.907  1.00 23.19           H  
ATOM    480 2HB  GLU A  32     -19.643   9.809  33.651  1.00 23.19           H  
ATOM    481 1HG  GLU A  32     -21.270   8.601  32.398  1.00 23.19           H  
ATOM    482 2HG  GLU A  32     -22.405   8.588  33.745  1.00 23.19           H  
ATOM    483  N   ALA A  33     -18.709   9.160  36.791  1.00 21.04           N  
ATOM    484  CA  ALA A  33     -17.470   9.482  37.483  1.00 21.04           C  
ATOM    485  C   ALA A  33     -16.742   8.221  37.930  1.00 21.04           C  
ATOM    486  O   ALA A  33     -15.528   8.096  37.772  1.00 21.04           O  
ATOM    487  CB  ALA A  33     -17.770  10.357  38.686  1.00 21.04           C  
ATOM    488  H   ALA A  33     -19.585   9.530  37.148  1.00 21.04           H  
ATOM    489  HA  ALA A  33     -16.825  10.023  36.791  1.00 21.04           H  
ATOM    490 1HB  ALA A  33     -16.841  10.617  39.190  1.00 21.04           H  
ATOM    491 2HB  ALA A  33     -18.277  11.264  38.354  1.00 21.04           H  
ATOM    492 3HB  ALA A  33     -18.416   9.811  39.372  1.00 21.04           H  
ATOM    493  N   GLY A  34     -17.501   7.232  38.391  1.00 18.18           N  
ATOM    494  CA  GLY A  34     -16.930   5.993  38.891  1.00 18.18           C  
ATOM    495  C   GLY A  34     -16.488   5.048  37.783  1.00 18.18           C  
ATOM    496  O   GLY A  34     -15.933   3.983  38.059  1.00 18.18           O  
ATOM    497  H   GLY A  34     -18.508   7.368  38.478  1.00 18.18           H  
ATOM    498 1HA  GLY A  34     -16.083   6.224  39.536  1.00 18.18           H  
ATOM    499 2HA  GLY A  34     -17.673   5.495  39.513  1.00 18.18           H  
ATOM    500  N   SER A  35     -16.736   5.425  36.529  1.00 15.16           N  
ATOM    501  CA  SER A  35     -16.370   4.609  35.394  1.00 15.16           C  
ATOM    502  C   SER A  35     -15.006   5.014  34.832  1.00 15.16           C  
ATOM    503  O   SER A  35     -14.527   4.394  33.876  1.00 15.16           O  
ATOM    504  CB  SER A  35     -17.432   4.716  34.311  1.00 15.16           C  
ATOM    505  OG  SER A  35     -18.678   4.218  34.755  1.00 15.16           O  
ATOM    506  H   SER A  35     -17.180   6.321  36.333  1.00 15.16           H  
ATOM    507  HA  SER A  35     -16.311   3.572  35.720  1.00 15.16           H  
ATOM    508 1HB  SER A  35     -17.541   5.753  34.005  1.00 15.16           H  
ATOM    509 2HB  SER A  35     -17.105   4.154  33.440  1.00 15.16           H  
ATOM    510  HG  SER A  35     -19.067   4.903  35.358  1.00 15.16           H  
ATOM    511  N   CYS A  36     -14.383   6.050  35.407  1.00 12.47           N  
ATOM    512  CA  CYS A  36     -13.102   6.526  34.898  1.00 12.47           C  
ATOM    513  C   CYS A  36     -12.200   7.072  35.998  1.00 12.47           C  
ATOM    514  O   CYS A  36     -11.304   6.366  36.467  1.00 12.47           O  
ATOM    515  OXT CYS A  36     -12.142   8.292  36.149  1.00 12.47           O  
ATOM    516  CB  CYS A  36     -13.330   7.614  33.847  1.00 12.47           C  
ATOM    517  SG  CYS A  36     -11.815   8.251  33.091  1.00 12.47           S  
ATOM    518  H   CYS A  36     -14.816   6.539  36.199  1.00 12.47           H  
ATOM    519  HA  CYS A  36     -12.591   5.688  34.423  1.00 12.47           H  
ATOM    520 1HB  CYS A  36     -13.965   7.220  33.052  1.00 12.47           H  
ATOM    521 2HB  CYS A  36     -13.860   8.450  34.304  1.00 12.47           H  
ATOM    522  HG  CYS A  36     -11.420   7.090  32.575  1.00 12.47           H  
TER     523
ENDMDL

REMARK ID 697257 MODEL 2 BXH3_00003906
PFRMAT TS
TARGET BXH3_00003906
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.476   0.507   0.508  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.665   0.601  -0.330  1.00 24.67           C  
ATOM      3  C   MET A   1       2.163   2.038  -0.359  1.00 24.67           C  
ATOM      4  O   MET A   1       3.060   2.408   0.402  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.368   0.098  -1.745  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.566   0.125  -2.700  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.109  -0.300  -4.383  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.230   1.195  -4.852  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.078  -0.416   0.437  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.728   0.696   1.468  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.202   1.192   0.203  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.450  -0.017   0.106  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.033  -0.937  -1.685  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.555   0.666  -2.189  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.034   1.106  -2.709  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.308  -0.595  -2.357  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.873   1.103  -5.877  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.381   1.346  -4.184  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.903   2.050  -4.779  1.00 24.67           H  
ATOM     20  N   SER A   2       1.590   2.849  -1.242  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.962   4.252  -1.335  1.00 24.67           C  
ATOM     22  C   SER A   2       1.302   5.021  -0.200  1.00 24.67           C  
ATOM     23  O   SER A   2       0.407   4.489   0.462  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.553   4.811  -2.683  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.161   4.854  -2.806  1.00 24.67           O  
ATOM     26  H   SER A   2       0.875   2.507  -1.866  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.045   4.339  -1.228  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.962   5.813  -2.799  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.973   4.192  -3.471  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.139   5.511  -2.168  1.00 24.67           H  
ATOM     31  N   VAL A   3       1.734   6.260   0.020  1.00 24.67           N  
ATOM     32  CA  VAL A   3       1.159   7.094   1.070  1.00 24.67           C  
ATOM     33  C   VAL A   3       0.570   8.392   0.542  1.00 24.67           C  
ATOM     34  O   VAL A   3       1.217   9.123  -0.208  1.00 24.67           O  
ATOM     35  CB  VAL A   3       2.225   7.418   2.135  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       1.640   8.346   3.206  1.00 24.67           C  
ATOM     37  CG2 VAL A   3       2.715   6.116   2.765  1.00 24.67           C  
ATOM     38  H   VAL A   3       2.479   6.633  -0.551  1.00 24.67           H  
ATOM     39  HA  VAL A   3       0.360   6.531   1.554  1.00 24.67           H  
ATOM     40  HB  VAL A   3       3.061   7.939   1.667  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3       2.403   8.570   3.948  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       1.304   9.276   2.748  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3       0.795   7.858   3.691  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3       3.472   6.337   3.515  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3       1.875   5.604   3.235  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       3.149   5.470   2.001  1.00 24.67           H  
ATOM     47  N   ASN A   4      -0.662   8.670   0.947  1.00 24.67           N  
ATOM     48  CA  ASN A   4      -1.354   9.890   0.569  1.00 24.67           C  
ATOM     49  C   ASN A   4      -1.058  10.980   1.607  1.00 24.67           C  
ATOM     50  O   ASN A   4      -1.330  10.766   2.788  1.00 24.67           O  
ATOM     51  CB  ASN A   4      -2.845   9.655   0.464  1.00 24.67           C  
ATOM     52  CG  ASN A   4      -3.202   8.705  -0.642  1.00 24.67           C  
ATOM     53  OD1 ASN A   4      -2.754   8.865  -1.783  1.00 24.67           O  
ATOM     54  ND2 ASN A   4      -3.998   7.715  -0.330  1.00 24.67           N  
ATOM     55  H   ASN A   4      -1.131   8.009   1.551  1.00 24.67           H  
ATOM     56  HA  ASN A   4      -0.988  10.181  -0.408  1.00 24.67           H  
ATOM     57 1HB  ASN A   4      -3.219   9.258   1.409  1.00 24.67           H  
ATOM     58 2HB  ASN A   4      -3.350  10.608   0.289  1.00 24.67           H  
ATOM     59 1HD2 ASN A   4      -4.271   7.052  -1.029  1.00 24.67           H  
ATOM     60 2HD2 ASN A   4      -4.342   7.623   0.605  1.00 24.67           H  
ATOM     61  N   PRO A   5      -0.442  12.116   1.241  1.00 24.67           N  
ATOM     62  CA  PRO A   5      -0.100  13.176   2.164  1.00 24.67           C  
ATOM     63  C   PRO A   5      -1.381  13.813   2.666  1.00 24.67           C  
ATOM     64  O   PRO A   5      -2.365  13.890   1.926  1.00 24.67           O  
ATOM     65  CB  PRO A   5       0.733  14.132   1.300  1.00 24.67           C  
ATOM     66  CG  PRO A   5       0.264  13.876  -0.123  1.00 24.67           C  
ATOM     67  CD  PRO A   5      -0.107  12.395  -0.165  1.00 24.67           C  
ATOM     68  HA  PRO A   5       0.490  12.764   2.996  1.00 24.67           H  
ATOM     69 1HB  PRO A   5       0.559  15.170   1.627  1.00 24.67           H  
ATOM     70 2HB  PRO A   5       1.804  13.928   1.441  1.00 24.67           H  
ATOM     71 1HG  PRO A   5      -0.587  14.532  -0.360  1.00 24.67           H  
ATOM     72 2HG  PRO A   5       1.067  14.131  -0.833  1.00 24.67           H  
ATOM     73 1HD  PRO A   5      -0.988  12.292  -0.813  1.00 24.67           H  
ATOM     74 2HD  PRO A   5       0.747  11.776  -0.495  1.00 24.67           H  
ATOM     75  N   ILE A   6      -1.359  14.295   3.899  1.00 24.67           N  
ATOM     76  CA  ILE A   6      -2.528  14.933   4.479  1.00 24.67           C  
ATOM     77  C   ILE A   6      -2.330  16.451   4.648  1.00 24.67           C  
ATOM     78  O   ILE A   6      -1.348  16.864   5.261  1.00 24.67           O  
ATOM     79  CB  ILE A   6      -2.842  14.295   5.838  1.00 24.67           C  
ATOM     80  CG1 ILE A   6      -3.010  12.771   5.672  1.00 24.67           C  
ATOM     81  CG2 ILE A   6      -4.095  14.900   6.405  1.00 24.67           C  
ATOM     82  CD1 ILE A   6      -4.132  12.376   4.732  1.00 24.67           C  
ATOM     83  H   ILE A   6      -0.519  14.201   4.454  1.00 24.67           H  
ATOM     84  HA  ILE A   6      -3.370  14.709   3.845  1.00 24.67           H  
ATOM     85  HB  ILE A   6      -2.014  14.471   6.528  1.00 24.67           H  
ATOM     86 1HG1 ILE A   6      -2.080  12.352   5.283  1.00 24.67           H  
ATOM     87 2HG1 ILE A   6      -3.206  12.331   6.647  1.00 24.67           H  
ATOM     88 1HG2 ILE A   6      -4.317  14.456   7.372  1.00 24.67           H  
ATOM     89 2HG2 ILE A   6      -3.952  15.962   6.522  1.00 24.67           H  
ATOM     90 3HG2 ILE A   6      -4.917  14.718   5.722  1.00 24.67           H  
ATOM     91 1HD1 ILE A   6      -4.181  11.288   4.667  1.00 24.67           H  
ATOM     92 2HD1 ILE A   6      -5.076  12.762   5.110  1.00 24.67           H  
ATOM     93 3HD1 ILE A   6      -3.944  12.784   3.741  1.00 24.67           H  
ATOM     94  N   PRO A   7      -3.209  17.308   4.093  1.00 24.67           N  
ATOM     95  CA  PRO A   7      -3.172  18.758   4.224  1.00 24.67           C  
ATOM     96  C   PRO A   7      -3.271  19.176   5.685  1.00 24.67           C  
ATOM     97  O   PRO A   7      -3.924  18.506   6.486  1.00 24.67           O  
ATOM     98  CB  PRO A   7      -4.413  19.208   3.446  1.00 24.67           C  
ATOM     99  CG  PRO A   7      -4.684  18.094   2.464  1.00 24.67           C  
ATOM    100  CD  PRO A   7      -4.266  16.820   3.173  1.00 24.67           C  
ATOM    101  HA  PRO A   7      -2.250  19.145   3.766  1.00 24.67           H  
ATOM    102 1HB  PRO A   7      -5.241  19.385   4.139  1.00 24.67           H  
ATOM    103 2HB  PRO A   7      -4.212  20.168   2.949  1.00 24.67           H  
ATOM    104 1HG  PRO A   7      -5.751  18.093   2.186  1.00 24.67           H  
ATOM    105 2HG  PRO A   7      -4.118  18.262   1.535  1.00 24.67           H  
ATOM    106 1HD  PRO A   7      -5.102  16.368   3.723  1.00 24.67           H  
ATOM    107 2HD  PRO A   7      -3.850  16.155   2.397  1.00 24.67           H  
ATOM    108  N   ALA A   8      -2.671  20.313   6.033  1.00 24.67           N  
ATOM    109  CA  ALA A   8      -2.720  20.813   7.411  1.00 24.67           C  
ATOM    110  C   ALA A   8      -4.157  21.032   7.898  1.00 24.67           C  
ATOM    111  O   ALA A   8      -4.462  20.805   9.072  1.00 24.67           O  
ATOM    112  CB  ALA A   8      -1.952  22.116   7.516  1.00 24.67           C  
ATOM    113  H   ALA A   8      -2.149  20.831   5.341  1.00 24.67           H  
ATOM    114  HA  ALA A   8      -2.248  20.071   8.056  1.00 24.67           H  
ATOM    115 1HB  ALA A   8      -1.967  22.464   8.550  1.00 24.67           H  
ATOM    116 2HB  ALA A   8      -0.920  21.959   7.203  1.00 24.67           H  
ATOM    117 3HB  ALA A   8      -2.417  22.864   6.876  1.00 24.67           H  
ATOM    118  N   SER A   9      -5.043  21.435   6.979  1.00 24.67           N  
ATOM    119  CA  SER A   9      -6.452  21.721   7.277  1.00 24.67           C  
ATOM    120  C   SER A   9      -7.272  20.454   7.535  1.00 24.67           C  
ATOM    121  O   SER A   9      -8.428  20.520   7.963  1.00 24.67           O  
ATOM    122  CB  SER A   9      -7.073  22.505   6.138  1.00 24.67           C  
ATOM    123  OG  SER A   9      -7.158  21.729   4.977  1.00 24.67           O  
ATOM    124  H   SER A   9      -4.717  21.575   6.035  1.00 24.67           H  
ATOM    125  HA  SER A   9      -6.489  22.335   8.179  1.00 24.67           H  
ATOM    126 1HB  SER A   9      -8.069  22.833   6.431  1.00 24.67           H  
ATOM    127 2HB  SER A   9      -6.480  23.397   5.940  1.00 24.67           H  
ATOM    128  HG  SER A   9      -7.561  20.898   5.251  1.00 24.67           H  
ATOM    129  N   VAL A  10      -6.675  19.307   7.244  1.00 24.67           N  
ATOM    130  CA  VAL A  10      -7.272  18.005   7.450  1.00 24.67           C  
ATOM    131  C   VAL A  10      -6.630  17.399   8.691  1.00 24.67           C  
ATOM    132  O   VAL A  10      -7.321  16.921   9.590  1.00 24.67           O  
ATOM    133  CB  VAL A  10      -7.061  17.118   6.219  1.00 24.67           C  
ATOM    134  CG1 VAL A  10      -7.582  15.726   6.474  1.00 24.67           C  
ATOM    135  CG2 VAL A  10      -7.761  17.742   5.035  1.00 24.67           C  
ATOM    136  H   VAL A  10      -5.723  19.318   6.895  1.00 24.67           H  
ATOM    137  HA  VAL A  10      -8.341  18.123   7.622  1.00 24.67           H  
ATOM    138  HB  VAL A  10      -6.001  17.049   6.011  1.00 24.67           H  
ATOM    139 1HG1 VAL A  10      -7.413  15.109   5.593  1.00 24.67           H  
ATOM    140 2HG1 VAL A  10      -7.056  15.295   7.326  1.00 24.67           H  
ATOM    141 3HG1 VAL A  10      -8.649  15.770   6.689  1.00 24.67           H  
ATOM    142 1HG2 VAL A  10      -7.601  17.126   4.153  1.00 24.67           H  
ATOM    143 2HG2 VAL A  10      -8.828  17.814   5.242  1.00 24.67           H  
ATOM    144 3HG2 VAL A  10      -7.361  18.733   4.859  1.00 24.67           H  
ATOM    145  N   THR A  11      -5.302  17.504   8.772  1.00 24.67           N  
ATOM    146  CA  THR A  11      -4.519  16.973   9.881  1.00 24.67           C  
ATOM    147  C   THR A  11      -5.032  17.492  11.218  1.00 24.67           C  
ATOM    148  O   THR A  11      -5.180  16.731  12.175  1.00 24.67           O  
ATOM    149  CB  THR A  11      -3.043  17.389   9.751  1.00 24.67           C  
ATOM    150  OG1 THR A  11      -2.502  16.886   8.525  1.00 24.67           O  
ATOM    151  CG2 THR A  11      -2.243  16.854  10.914  1.00 24.67           C  
ATOM    152  H   THR A  11      -4.800  17.936   8.002  1.00 24.67           H  
ATOM    153  HA  THR A  11      -4.595  15.886   9.875  1.00 24.67           H  
ATOM    154  HB  THR A  11      -2.978  18.474   9.745  1.00 24.67           H  
ATOM    155  HG1 THR A  11      -2.981  17.289   7.769  1.00 24.67           H  
ATOM    156 1HG2 THR A  11      -1.205  17.166  10.814  1.00 24.67           H  
ATOM    157 2HG2 THR A  11      -2.652  17.250  11.845  1.00 24.67           H  
ATOM    158 3HG2 THR A  11      -2.297  15.768  10.926  1.00 24.67           H  
ATOM    159  N   HIS A  12      -5.312  18.794  11.267  1.00 24.67           N  
ATOM    160  CA  HIS A  12      -5.808  19.448  12.466  1.00 24.67           C  
ATOM    161  C   HIS A  12      -7.271  19.864  12.281  1.00 24.67           C  
ATOM    162  O   HIS A  12      -7.764  20.790  12.947  1.00 24.67           O  
ATOM    163  CB  HIS A  12      -4.944  20.670  12.765  1.00 24.67           C  
ATOM    164  CG  HIS A  12      -3.512  20.320  13.012  1.00 24.67           C  
ATOM    165  ND1 HIS A  12      -3.082  19.695  14.165  1.00 24.67           N  
ATOM    166  CD2 HIS A  12      -2.411  20.497  12.243  1.00 24.67           C  
ATOM    167  CE1 HIS A  12      -1.774  19.511  14.099  1.00 24.67           C  
ATOM    168  NE2 HIS A  12      -1.342  19.988  12.944  1.00 24.67           N  
ATOM    169  H   HIS A  12      -5.145  19.371  10.440  1.00 24.67           H  
ATOM    170  HA  HIS A  12      -5.756  18.766  13.314  1.00 24.67           H  
ATOM    171 1HB  HIS A  12      -4.988  21.359  11.917  1.00 24.67           H  
ATOM    172 2HB  HIS A  12      -5.334  21.192  13.638  1.00 24.67           H  
ATOM    173  HD2 HIS A  12      -2.382  20.956  11.251  1.00 24.67           H  
ATOM    174  HE1 HIS A  12      -1.157  19.042  14.866  1.00 24.67           H  
ATOM    175  HE2 HIS A  12      -0.383  19.980  12.623  1.00 24.67           H  
ATOM    176  N   GLY A  13      -7.964  19.210  11.350  1.00 24.67           N  
ATOM    177  CA  GLY A  13      -9.330  19.584  11.059  1.00 24.67           C  
ATOM    178  C   GLY A  13     -10.199  19.403  12.282  1.00 24.67           C  
ATOM    179  O   GLY A  13     -10.057  18.434  13.028  1.00 24.67           O  
ATOM    180  H   GLY A  13      -7.558  18.427  10.841  1.00 24.67           H  
ATOM    181 1HA  GLY A  13      -9.363  20.620  10.721  1.00 24.67           H  
ATOM    182 2HA  GLY A  13      -9.705  18.968  10.241  1.00 24.67           H  
ATOM    183  N   ASN A  14     -11.102  20.353  12.486  1.00 24.67           N  
ATOM    184  CA  ASN A  14     -12.039  20.387  13.610  1.00 24.67           C  
ATOM    185  C   ASN A  14     -11.357  20.538  14.985  1.00 24.67           C  
ATOM    186  O   ASN A  14     -12.025  20.432  16.018  1.00 24.67           O  
ATOM    187  CB  ASN A  14     -12.915  19.143  13.609  1.00 24.67           C  
ATOM    188  CG  ASN A  14     -13.678  18.975  12.322  1.00 24.67           C  
ATOM    189  OD1 ASN A  14     -14.142  19.947  11.716  1.00 24.67           O  
ATOM    190  ND2 ASN A  14     -13.809  17.747  11.889  1.00 24.67           N  
ATOM    191  H   ASN A  14     -11.137  21.108  11.814  1.00 24.67           H  
ATOM    192  HA  ASN A  14     -12.687  21.257  13.482  1.00 24.67           H  
ATOM    193 1HB  ASN A  14     -12.331  18.248  13.807  1.00 24.67           H  
ATOM    194 2HB  ASN A  14     -13.640  19.231  14.420  1.00 24.67           H  
ATOM    195 1HD2 ASN A  14     -14.304  17.564  11.038  1.00 24.67           H  
ATOM    196 2HD2 ASN A  14     -13.414  16.989  12.409  1.00 24.67           H  
ATOM    197  N   LEU A  15     -10.061  20.874  15.014  1.00 24.67           N  
ATOM    198  CA  LEU A  15      -9.363  21.033  16.286  1.00 24.67           C  
ATOM    199  C   LEU A  15     -10.016  22.055  17.204  1.00 24.67           C  
ATOM    200  O   LEU A  15     -10.152  21.820  18.404  1.00 24.67           O  
ATOM    201  CB  LEU A  15      -7.906  21.408  16.049  1.00 24.67           C  
ATOM    202  CG  LEU A  15      -7.083  21.608  17.294  1.00 24.67           C  
ATOM    203  CD1 LEU A  15      -7.067  20.311  18.089  1.00 24.67           C  
ATOM    204  CD2 LEU A  15      -5.675  22.027  16.900  1.00 24.67           C  
ATOM    205  H   LEU A  15      -9.517  20.951  14.152  1.00 24.67           H  
ATOM    206  HA  LEU A  15      -9.375  20.069  16.793  1.00 24.67           H  
ATOM    207 1HB  LEU A  15      -7.437  20.613  15.472  1.00 24.67           H  
ATOM    208 2HB  LEU A  15      -7.868  22.326  15.464  1.00 24.67           H  
ATOM    209  HG  LEU A  15      -7.535  22.378  17.905  1.00 24.67           H  
ATOM    210 1HD1 LEU A  15      -6.481  20.447  18.998  1.00 24.67           H  
ATOM    211 2HD1 LEU A  15      -8.089  20.033  18.356  1.00 24.67           H  
ATOM    212 3HD1 LEU A  15      -6.624  19.521  17.485  1.00 24.67           H  
ATOM    213 1HD2 LEU A  15      -5.073  22.177  17.797  1.00 24.67           H  
ATOM    214 2HD2 LEU A  15      -5.219  21.249  16.282  1.00 24.67           H  
ATOM    215 3HD2 LEU A  15      -5.723  22.959  16.335  1.00 24.67           H  
ATOM    216  N   ASP A  16     -10.429  23.201  16.664  1.00 24.67           N  
ATOM    217  CA  ASP A  16     -11.030  24.222  17.515  1.00 24.67           C  
ATOM    218  C   ASP A  16     -12.276  23.700  18.230  1.00 24.67           C  
ATOM    219  O   ASP A  16     -12.543  24.073  19.377  1.00 24.67           O  
ATOM    220  CB  ASP A  16     -11.418  25.454  16.695  1.00 24.67           C  
ATOM    221  CG  ASP A  16     -10.227  26.281  16.210  1.00 24.67           C  
ATOM    222  OD1 ASP A  16      -9.135  26.080  16.691  1.00 24.67           O  
ATOM    223  OD2 ASP A  16     -10.426  27.108  15.355  1.00 24.67           O  
ATOM    224  H   ASP A  16     -10.311  23.359  15.674  1.00 24.67           H  
ATOM    225  HA  ASP A  16     -10.300  24.515  18.271  1.00 24.67           H  
ATOM    226 1HB  ASP A  16     -11.998  25.138  15.828  1.00 24.67           H  
ATOM    227 2HB  ASP A  16     -12.062  26.095  17.296  1.00 24.67           H  
ATOM    228  N   GLU A  17     -13.056  22.857  17.541  1.00 24.67           N  
ATOM    229  CA  GLU A  17     -14.272  22.328  18.138  1.00 24.67           C  
ATOM    230  C   GLU A  17     -13.919  21.300  19.199  1.00 24.67           C  
ATOM    231  O   GLU A  17     -14.539  21.267  20.265  1.00 24.67           O  
ATOM    232  CB  GLU A  17     -15.195  21.727  17.073  1.00 24.67           C  
ATOM    233  CG  GLU A  17     -15.789  22.764  16.114  1.00 24.67           C  
ATOM    234  CD  GLU A  17     -16.738  22.183  15.083  1.00 24.67           C  
ATOM    235  OE1 GLU A  17     -16.888  20.985  15.030  1.00 24.67           O  
ATOM    236  OE2 GLU A  17     -17.320  22.953  14.353  1.00 24.67           O  
ATOM    237  H   GLU A  17     -12.783  22.564  16.613  1.00 24.67           H  
ATOM    238  HA  GLU A  17     -14.804  23.146  18.622  1.00 24.67           H  
ATOM    239 1HB  GLU A  17     -14.636  21.001  16.480  1.00 24.67           H  
ATOM    240 2HB  GLU A  17     -16.014  21.196  17.559  1.00 24.67           H  
ATOM    241 1HG  GLU A  17     -16.320  23.517  16.696  1.00 24.67           H  
ATOM    242 2HG  GLU A  17     -14.967  23.260  15.598  1.00 24.67           H  
ATOM    243  N   GLN A  18     -12.882  20.496  18.941  1.00 24.67           N  
ATOM    244  CA  GLN A  18     -12.479  19.478  19.905  1.00 24.67           C  
ATOM    245  C   GLN A  18     -12.030  20.163  21.187  1.00 24.67           C  
ATOM    246  O   GLN A  18     -12.387  19.749  22.294  1.00 24.67           O  
ATOM    247  CB  GLN A  18     -11.321  18.644  19.348  1.00 24.67           C  
ATOM    248  CG  GLN A  18     -11.686  17.744  18.181  1.00 24.67           C  
ATOM    249  CD  GLN A  18     -10.463  17.060  17.577  1.00 24.67           C  
ATOM    250  OE1 GLN A  18      -9.321  17.485  17.787  1.00 24.67           O  
ATOM    251  NE2 GLN A  18     -10.698  15.992  16.821  1.00 24.67           N  
ATOM    252  H   GLN A  18     -12.404  20.570  18.039  1.00 24.67           H  
ATOM    253  HA  GLN A  18     -13.332  18.836  20.127  1.00 24.67           H  
ATOM    254 1HB  GLN A  18     -10.528  19.311  19.017  1.00 24.67           H  
ATOM    255 2HB  GLN A  18     -10.911  18.021  20.141  1.00 24.67           H  
ATOM    256 1HG  GLN A  18     -12.375  16.975  18.531  1.00 24.67           H  
ATOM    257 2HG  GLN A  18     -12.160  18.346  17.409  1.00 24.67           H  
ATOM    258 1HE2 GLN A  18      -9.936  15.504  16.393  1.00 24.67           H  
ATOM    259 2HE2 GLN A  18     -11.635  15.683  16.672  1.00 24.67           H  
ATOM    260  N   ILE A  19     -11.297  21.264  21.031  1.00 24.67           N  
ATOM    261  CA  ILE A  19     -10.832  22.011  22.179  1.00 24.67           C  
ATOM    262  C   ILE A  19     -12.005  22.590  22.937  1.00 24.67           C  
ATOM    263  O   ILE A  19     -12.063  22.483  24.162  1.00 24.67           O  
ATOM    264  CB  ILE A  19      -9.861  23.120  21.773  1.00 24.67           C  
ATOM    265  CG1 ILE A  19      -8.552  22.504  21.242  1.00 24.67           C  
ATOM    266  CG2 ILE A  19      -9.610  24.028  22.960  1.00 24.67           C  
ATOM    267  CD1 ILE A  19      -7.660  23.500  20.551  1.00 24.67           C  
ATOM    268  H   ILE A  19     -11.031  21.562  20.091  1.00 24.67           H  
ATOM    269  HA  ILE A  19     -10.303  21.328  22.841  1.00 24.67           H  
ATOM    270  HB  ILE A  19     -10.299  23.699  20.955  1.00 24.67           H  
ATOM    271 1HG1 ILE A  19      -8.005  22.071  22.077  1.00 24.67           H  
ATOM    272 2HG1 ILE A  19      -8.794  21.707  20.537  1.00 24.67           H  
ATOM    273 1HG2 ILE A  19      -8.932  24.826  22.670  1.00 24.67           H  
ATOM    274 2HG2 ILE A  19     -10.553  24.452  23.284  1.00 24.67           H  
ATOM    275 3HG2 ILE A  19      -9.170  23.453  23.775  1.00 24.67           H  
ATOM    276 1HD1 ILE A  19      -6.757  23.002  20.205  1.00 24.67           H  
ATOM    277 2HD1 ILE A  19      -8.192  23.927  19.697  1.00 24.67           H  
ATOM    278 3HD1 ILE A  19      -7.394  24.293  21.245  1.00 24.67           H  
ATOM    279  N   ALA A  20     -12.958  23.191  22.222  1.00 24.67           N  
ATOM    280  CA  ALA A  20     -14.108  23.768  22.895  1.00 24.67           C  
ATOM    281  C   ALA A  20     -14.859  22.711  23.703  1.00 24.67           C  
ATOM    282  O   ALA A  20     -15.287  22.980  24.830  1.00 24.67           O  
ATOM    283  CB  ALA A  20     -15.037  24.392  21.873  1.00 24.67           C  
ATOM    284  H   ALA A  20     -12.873  23.278  21.208  1.00 24.67           H  
ATOM    285  HA  ALA A  20     -13.752  24.537  23.577  1.00 24.67           H  
ATOM    286 1HB  ALA A  20     -15.886  24.845  22.379  1.00 24.67           H  
ATOM    287 2HB  ALA A  20     -14.495  25.153  21.311  1.00 24.67           H  
ATOM    288 3HB  ALA A  20     -15.388  23.620  21.188  1.00 24.67           H  
ATOM    289  N   GLN A  21     -14.981  21.497  23.155  1.00 24.67           N  
ATOM    290  CA  GLN A  21     -15.679  20.424  23.853  1.00 24.67           C  
ATOM    291  C   GLN A  21     -14.944  20.051  25.134  1.00 24.67           C  
ATOM    292  O   GLN A  21     -15.563  19.819  26.174  1.00 24.67           O  
ATOM    293  CB  GLN A  21     -15.806  19.207  22.936  1.00 24.67           C  
ATOM    294  CG  GLN A  21     -16.769  19.420  21.775  1.00 24.67           C  
ATOM    295  CD  GLN A  21     -16.734  18.290  20.759  1.00 24.67           C  
ATOM    296  OE1 GLN A  21     -15.799  17.482  20.718  1.00 24.67           O  
ATOM    297  NE2 GLN A  21     -17.761  18.229  19.918  1.00 24.67           N  
ATOM    298  H   GLN A  21     -14.619  21.331  22.214  1.00 24.67           H  
ATOM    299  HA  GLN A  21     -16.675  20.769  24.119  1.00 24.67           H  
ATOM    300 1HB  GLN A  21     -14.829  18.963  22.522  1.00 24.67           H  
ATOM    301 2HB  GLN A  21     -16.145  18.349  23.512  1.00 24.67           H  
ATOM    302 1HG  GLN A  21     -17.778  19.478  22.179  1.00 24.67           H  
ATOM    303 2HG  GLN A  21     -16.527  20.346  21.274  1.00 24.67           H  
ATOM    304 1HE2 GLN A  21     -17.798  17.512  19.223  1.00 24.67           H  
ATOM    305 2HE2 GLN A  21     -18.498  18.904  19.980  1.00 24.67           H  
ATOM    306  N   LEU A  22     -13.615  20.035  25.088  1.00 24.67           N  
ATOM    307  CA  LEU A  22     -12.850  19.734  26.287  1.00 24.67           C  
ATOM    308  C   LEU A  22     -13.035  20.841  27.331  1.00 24.67           C  
ATOM    309  O   LEU A  22     -13.220  20.574  28.521  1.00 24.67           O  
ATOM    310  CB  LEU A  22     -11.370  19.581  25.929  1.00 24.67           C  
ATOM    311  CG  LEU A  22     -11.032  18.350  25.076  1.00 24.67           C  
ATOM    312  CD1 LEU A  22      -9.579  18.424  24.629  1.00 24.67           C  
ATOM    313  CD2 LEU A  22     -11.298  17.095  25.886  1.00 24.67           C  
ATOM    314  H   LEU A  22     -13.136  20.207  24.201  1.00 24.67           H  
ATOM    315  HA  LEU A  22     -13.213  18.797  26.705  1.00 24.67           H  
ATOM    316 1HB  LEU A  22     -11.057  20.463  25.374  1.00 24.67           H  
ATOM    317 2HB  LEU A  22     -10.790  19.528  26.848  1.00 24.67           H  
ATOM    318  HG  LEU A  22     -11.660  18.341  24.189  1.00 24.67           H  
ATOM    319 1HD1 LEU A  22      -9.343  17.557  24.014  1.00 24.67           H  
ATOM    320 2HD1 LEU A  22      -9.429  19.333  24.046  1.00 24.67           H  
ATOM    321 3HD1 LEU A  22      -8.930  18.440  25.501  1.00 24.67           H  
ATOM    322 1HD2 LEU A  22     -11.069  16.218  25.280  1.00 24.67           H  
ATOM    323 2HD2 LEU A  22     -10.671  17.095  26.777  1.00 24.67           H  
ATOM    324 3HD2 LEU A  22     -12.348  17.070  26.179  1.00 24.67           H  
ATOM    325  N   MET A  23     -13.077  22.096  26.864  1.00 24.67           N  
ATOM    326  CA  MET A  23     -13.248  23.260  27.735  1.00 24.67           C  
ATOM    327  C   MET A  23     -14.586  23.233  28.467  1.00 24.67           C  
ATOM    328  O   MET A  23     -14.686  23.720  29.596  1.00 24.67           O  
ATOM    329  CB  MET A  23     -13.107  24.553  26.940  1.00 24.67           C  
ATOM    330  CG  MET A  23     -11.691  24.853  26.461  1.00 24.67           C  
ATOM    331  SD  MET A  23     -11.623  26.295  25.389  1.00 24.67           S  
ATOM    332  CE  MET A  23     -11.953  27.599  26.558  1.00 24.67           C  
ATOM    333  H   MET A  23     -12.933  22.249  25.865  1.00 24.67           H  
ATOM    334  HA  MET A  23     -12.464  23.237  28.489  1.00 24.67           H  
ATOM    335 1HB  MET A  23     -13.750  24.512  26.071  1.00 24.67           H  
ATOM    336 2HB  MET A  23     -13.440  25.390  27.551  1.00 24.67           H  
ATOM    337 1HG  MET A  23     -11.051  25.033  27.322  1.00 24.67           H  
ATOM    338 2HG  MET A  23     -11.296  23.998  25.923  1.00 24.67           H  
ATOM    339 1HE  MET A  23     -11.946  28.560  26.043  1.00 24.67           H  
ATOM    340 2HE  MET A  23     -12.930  27.439  27.015  1.00 24.67           H  
ATOM    341 3HE  MET A  23     -11.185  27.597  27.332  1.00 24.67           H  
ATOM    342  N   GLN A  24     -15.607  22.615  27.858  1.00 24.67           N  
ATOM    343  CA  GLN A  24     -16.922  22.522  28.494  1.00 24.67           C  
ATOM    344  C   GLN A  24     -16.841  21.784  29.828  1.00 24.67           C  
ATOM    345  O   GLN A  24     -17.692  21.987  30.696  1.00 24.67           O  
ATOM    346  CB  GLN A  24     -17.951  21.790  27.616  1.00 24.67           C  
ATOM    347  CG  GLN A  24     -18.398  22.529  26.371  1.00 24.67           C  
ATOM    348  CD  GLN A  24     -19.421  21.734  25.547  1.00 24.67           C  
ATOM    349  OE1 GLN A  24     -19.537  20.506  25.657  1.00 24.67           O  
ATOM    350  NE2 GLN A  24     -20.174  22.444  24.713  1.00 24.67           N  
ATOM    351  H   GLN A  24     -15.472  22.264  26.907  1.00 24.67           H  
ATOM    352  HA  GLN A  24     -17.281  23.531  28.686  1.00 24.67           H  
ATOM    353 1HB  GLN A  24     -17.536  20.837  27.301  1.00 24.67           H  
ATOM    354 2HB  GLN A  24     -18.836  21.573  28.211  1.00 24.67           H  
ATOM    355 1HG  GLN A  24     -18.851  23.473  26.664  1.00 24.67           H  
ATOM    356 2HG  GLN A  24     -17.534  22.710  25.748  1.00 24.67           H  
ATOM    357 1HE2 GLN A  24     -20.864  21.988  24.147  1.00 24.67           H  
ATOM    358 2HE2 GLN A  24     -20.052  23.435  24.651  1.00 24.67           H  
ATOM    359  N   CYS A  25     -15.865  20.879  29.972  1.00 24.67           N  
ATOM    360  CA  CYS A  25     -15.688  20.123  31.204  1.00 24.67           C  
ATOM    361  C   CYS A  25     -16.968  19.450  31.679  1.00 24.67           C  
ATOM    362  O   CYS A  25     -17.334  19.570  32.849  1.00 24.67           O  
ATOM    363  CB  CYS A  25     -15.172  21.045  32.306  1.00 24.67           C  
ATOM    364  SG  CYS A  25     -13.587  21.828  31.911  1.00 24.67           S  
ATOM    365  H   CYS A  25     -15.168  20.762  29.237  1.00 24.67           H  
ATOM    366  HA  CYS A  25     -14.939  19.353  31.018  1.00 24.67           H  
ATOM    367 1HB  CYS A  25     -15.897  21.834  32.506  1.00 24.67           H  
ATOM    368 2HB  CYS A  25     -15.047  20.475  33.222  1.00 24.67           H  
ATOM    369  HG  CYS A  25     -14.059  22.615  30.911  1.00 24.67           H  
ATOM    370  N   LYS A  26     -17.652  18.739  30.783  1.00 24.67           N  
ATOM    371  CA  LYS A  26     -18.904  18.087  31.146  1.00 24.67           C  
ATOM    372  C   LYS A  26     -18.727  17.245  32.424  1.00 24.67           C  
ATOM    373  O   LYS A  26     -17.799  16.437  32.484  1.00 24.67           O  
ATOM    374  CB  LYS A  26     -19.378  17.184  30.008  1.00 24.67           C  
ATOM    375  CG  LYS A  26     -20.712  16.499  30.270  1.00 24.67           C  
ATOM    376  CD  LYS A  26     -21.159  15.665  29.075  1.00 24.67           C  
ATOM    377  CE  LYS A  26     -22.495  14.994  29.351  1.00 24.67           C  
ATOM    378  NZ  LYS A  26     -22.955  14.175  28.198  1.00 24.67           N  
ATOM    379  H   LYS A  26     -17.300  18.677  29.836  1.00 24.67           H  
ATOM    380  HA  LYS A  26     -19.649  18.859  31.269  1.00 24.67           H  
ATOM    381 1HB  LYS A  26     -19.471  17.770  29.091  1.00 24.67           H  
ATOM    382 2HB  LYS A  26     -18.635  16.406  29.827  1.00 24.67           H  
ATOM    383 1HG  LYS A  26     -20.619  15.847  31.144  1.00 24.67           H  
ATOM    384 2HG  LYS A  26     -21.470  17.250  30.483  1.00 24.67           H  
ATOM    385 1HD  LYS A  26     -21.253  16.305  28.196  1.00 24.67           H  
ATOM    386 2HD  LYS A  26     -20.414  14.897  28.869  1.00 24.67           H  
ATOM    387 1HE  LYS A  26     -22.394  14.351  30.225  1.00 24.67           H  
ATOM    388 2HE  LYS A  26     -23.242  15.759  29.561  1.00 24.67           H  
ATOM    389 1HZ  LYS A  26     -23.842  13.746  28.423  1.00 24.67           H  
ATOM    390 2HZ  LYS A  26     -23.063  14.765  27.385  1.00 24.67           H  
ATOM    391 3HZ  LYS A  26     -22.274  13.455  28.002  1.00 24.67           H  
ATOM    392  N   PRO A  27     -19.568  17.428  33.467  1.00 24.67           N  
ATOM    393  CA  PRO A  27     -19.551  16.675  34.710  1.00 24.67           C  
ATOM    394  C   PRO A  27     -19.742  15.187  34.486  1.00 24.67           C  
ATOM    395  O   PRO A  27     -20.515  14.778  33.620  1.00 24.67           O  
ATOM    396  CB  PRO A  27     -20.751  17.254  35.474  1.00 24.67           C  
ATOM    397  CG  PRO A  27     -20.921  18.645  34.925  1.00 24.67           C  
ATOM    398  CD  PRO A  27     -20.544  18.546  33.466  1.00 24.67           C  
ATOM    399  HA  PRO A  27     -18.607  16.872  35.236  1.00 24.67           H  
ATOM    400 1HB  PRO A  27     -21.634  16.619  35.315  1.00 24.67           H  
ATOM    401 2HB  PRO A  27     -20.543  17.243  36.554  1.00 24.67           H  
ATOM    402 1HG  PRO A  27     -21.958  18.988  35.075  1.00 24.67           H  
ATOM    403 2HG  PRO A  27     -20.275  19.346  35.475  1.00 24.67           H  
ATOM    404 1HD  PRO A  27     -21.415  18.320  32.836  1.00 24.67           H  
ATOM    405 2HD  PRO A  27     -20.057  19.503  33.215  1.00 24.67           H  
ATOM    406  N   LEU A  28     -19.074  14.392  35.311  1.00 24.67           N  
ATOM    407  CA  LEU A  28     -19.186  12.937  35.284  1.00 24.67           C  
ATOM    408  C   LEU A  28     -19.985  12.415  36.466  1.00 24.67           C  
ATOM    409  O   LEU A  28     -20.022  13.051  37.521  1.00 24.67           O  
ATOM    410  CB  LEU A  28     -17.811  12.285  35.327  1.00 24.67           C  
ATOM    411  CG  LEU A  28     -16.857  12.615  34.223  1.00 24.67           C  
ATOM    412  CD1 LEU A  28     -15.547  11.887  34.505  1.00 24.67           C  
ATOM    413  CD2 LEU A  28     -17.470  12.189  32.896  1.00 24.67           C  
ATOM    414  H   LEU A  28     -18.455  14.811  35.988  1.00 24.67           H  
ATOM    415  HA  LEU A  28     -19.694  12.636  34.367  1.00 24.67           H  
ATOM    416 1HB  LEU A  28     -17.334  12.559  36.264  1.00 24.67           H  
ATOM    417 2HB  LEU A  28     -17.945  11.214  35.331  1.00 24.67           H  
ATOM    418  HG  LEU A  28     -16.660  13.689  34.202  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28     -14.828  12.110  33.717  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28     -15.148  12.216  35.464  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28     -15.730  10.810  34.539  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28     -16.781  12.418  32.084  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28     -17.672  11.116  32.912  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28     -18.408  12.730  32.738  1.00 24.67           H  
ATOM    425  N   SER A  29     -20.607  11.252  36.299  1.00 24.67           N  
ATOM    426  CA  SER A  29     -21.274  10.597  37.414  1.00 24.67           C  
ATOM    427  C   SER A  29     -20.220  10.010  38.320  1.00 24.67           C  
ATOM    428  O   SER A  29     -19.076   9.865  37.898  1.00 24.67           O  
ATOM    429  CB  SER A  29     -22.172   9.497  36.907  1.00 24.67           C  
ATOM    430  OG  SER A  29     -21.403   8.484  36.298  1.00 24.67           O  
ATOM    431  H   SER A  29     -20.583  10.773  35.390  1.00 24.67           H  
ATOM    432  HA  SER A  29     -21.858  11.334  37.970  1.00 24.67           H  
ATOM    433 1HB  SER A  29     -22.739   9.078  37.736  1.00 24.67           H  
ATOM    434 2HB  SER A  29     -22.881   9.900  36.188  1.00 24.67           H  
ATOM    435  HG  SER A  29     -21.115   8.879  35.429  1.00 24.67           H  
ATOM    436  N   GLU A  30     -20.591   9.621  39.535  1.00 24.67           N  
ATOM    437  CA  GLU A  30     -19.614   9.009  40.431  1.00 24.67           C  
ATOM    438  C   GLU A  30     -19.052   7.708  39.857  1.00 24.67           C  
ATOM    439  O   GLU A  30     -17.865   7.407  40.014  1.00 24.67           O  
ATOM    440  CB  GLU A  30     -20.243   8.741  41.796  1.00 24.67           C  
ATOM    441  CG  GLU A  30     -20.556   9.999  42.602  1.00 24.67           C  
ATOM    442  CD  GLU A  30     -21.237   9.709  43.922  1.00 24.67           C  
ATOM    443  OE1 GLU A  30     -21.584   8.575  44.155  1.00 24.67           O  
ATOM    444  OE2 GLU A  30     -21.405  10.624  44.695  1.00 24.67           O  
ATOM    445  H   GLU A  30     -21.542   9.764  39.844  1.00 24.67           H  
ATOM    446  HA  GLU A  30     -18.788   9.709  40.563  1.00 24.67           H  
ATOM    447 1HB  GLU A  30     -21.171   8.186  41.665  1.00 24.67           H  
ATOM    448 2HB  GLU A  30     -19.572   8.121  42.390  1.00 24.67           H  
ATOM    449 1HG  GLU A  30     -19.625  10.532  42.796  1.00 24.67           H  
ATOM    450 2HG  GLU A  30     -21.194  10.649  42.004  1.00 24.67           H  
ATOM    451  N   GLN A  31     -19.897   6.929  39.180  1.00 24.67           N  
ATOM    452  CA  GLN A  31     -19.428   5.675  38.605  1.00 24.67           C  
ATOM    453  C   GLN A  31     -18.410   5.947  37.504  1.00 24.67           C  
ATOM    454  O   GLN A  31     -17.398   5.245  37.392  1.00 24.67           O  
ATOM    455  CB  GLN A  31     -20.597   4.848  38.061  1.00 24.67           C  
ATOM    456  CG  GLN A  31     -21.520   4.292  39.143  1.00 24.67           C  
ATOM    457  CD  GLN A  31     -22.704   3.510  38.577  1.00 24.67           C  
ATOM    458  OE1 GLN A  31     -23.143   3.738  37.445  1.00 24.67           O  
ATOM    459  NE2 GLN A  31     -23.225   2.579  39.369  1.00 24.67           N  
ATOM    460  H   GLN A  31     -20.858   7.215  39.068  1.00 24.67           H  
ATOM    461  HA  GLN A  31     -18.933   5.101  39.388  1.00 24.67           H  
ATOM    462 1HB  GLN A  31     -21.193   5.466  37.385  1.00 24.67           H  
ATOM    463 2HB  GLN A  31     -20.208   4.012  37.481  1.00 24.67           H  
ATOM    464 1HG  GLN A  31     -20.945   3.625  39.785  1.00 24.67           H  
ATOM    465 2HG  GLN A  31     -21.910   5.126  39.728  1.00 24.67           H  
ATOM    466 1HE2 GLN A  31     -24.003   2.033  39.055  1.00 24.67           H  
ATOM    467 2HE2 GLN A  31     -22.841   2.424  40.279  1.00 24.67           H  
ATOM    468  N   GLU A  32     -18.652   6.991  36.705  1.00 24.67           N  
ATOM    469  CA  GLU A  32     -17.692   7.337  35.666  1.00 24.67           C  
ATOM    470  C   GLU A  32     -16.419   7.935  36.263  1.00 24.67           C  
ATOM    471  O   GLU A  32     -15.312   7.569  35.880  1.00 24.67           O  
ATOM    472  CB  GLU A  32     -18.322   8.325  34.696  1.00 24.67           C  
ATOM    473  CG  GLU A  32     -19.397   7.753  33.803  1.00 24.67           C  
ATOM    474  CD  GLU A  32     -20.186   8.824  33.113  1.00 24.67           C  
ATOM    475  OE1 GLU A  32     -20.661   9.711  33.809  1.00 24.67           O  
ATOM    476  OE2 GLU A  32     -20.317   8.780  31.914  1.00 24.67           O  
ATOM    477  H   GLU A  32     -19.509   7.543  36.808  1.00 24.67           H  
ATOM    478  HA  GLU A  32     -17.424   6.430  35.126  1.00 24.67           H  
ATOM    479 1HB  GLU A  32     -18.783   9.121  35.267  1.00 24.67           H  
ATOM    480 2HB  GLU A  32     -17.550   8.772  34.070  1.00 24.67           H  
ATOM    481 1HG  GLU A  32     -18.928   7.121  33.051  1.00 24.67           H  
ATOM    482 2HG  GLU A  32     -20.063   7.131  34.400  1.00 24.67           H  
ATOM    483  N   ALA A  33     -16.562   8.811  37.254  1.00 24.67           N  
ATOM    484  CA  ALA A  33     -15.405   9.450  37.866  1.00 24.67           C  
ATOM    485  C   ALA A  33     -14.485   8.422  38.510  1.00 24.67           C  
ATOM    486  O   ALA A  33     -13.261   8.485  38.377  1.00 24.67           O  
ATOM    487  CB  ALA A  33     -15.867  10.449  38.909  1.00 24.67           C  
ATOM    488  H   ALA A  33     -17.492   9.075  37.560  1.00 24.67           H  
ATOM    489  HA  ALA A  33     -14.850   9.967  37.087  1.00 24.67           H  
ATOM    490 1HB  ALA A  33     -15.002  10.942  39.348  1.00 24.67           H  
ATOM    491 2HB  ALA A  33     -16.514  11.192  38.437  1.00 24.67           H  
ATOM    492 3HB  ALA A  33     -16.423   9.925  39.684  1.00 24.67           H  
ATOM    493  N   GLY A  34     -15.076   7.409  39.130  1.00 24.67           N  
ATOM    494  CA  GLY A  34     -14.317   6.385  39.822  1.00 24.67           C  
ATOM    495  C   GLY A  34     -13.707   5.353  38.883  1.00 24.67           C  
ATOM    496  O   GLY A  34     -12.999   4.451  39.334  1.00 24.67           O  
ATOM    497  H   GLY A  34     -16.095   7.380  39.200  1.00 24.67           H  
ATOM    498 1HA  GLY A  34     -13.529   6.858  40.407  1.00 24.67           H  
ATOM    499 2HA  GLY A  34     -14.976   5.881  40.528  1.00 24.67           H  
ATOM    500  N   SER A  35     -13.978   5.469  37.581  1.00 24.67           N  
ATOM    501  CA  SER A  35     -13.456   4.523  36.619  1.00 24.67           C  
ATOM    502  C   SER A  35     -12.094   4.955  36.066  1.00 24.67           C  
ATOM    503  O   SER A  35     -11.466   4.173  35.348  1.00 24.67           O  
ATOM    504  CB  SER A  35     -14.447   4.334  35.482  1.00 24.67           C  
ATOM    505  OG  SER A  35     -15.658   3.755  35.939  1.00 24.67           O  
ATOM    506  H   SER A  35     -14.550   6.235  37.228  1.00 24.67           H  
ATOM    507  HA  SER A  35     -13.329   3.564  37.119  1.00 24.67           H  
ATOM    508 1HB  SER A  35     -14.652   5.293  35.014  1.00 24.67           H  
ATOM    509 2HB  SER A  35     -14.000   3.693  34.726  1.00 24.67           H  
ATOM    510  HG  SER A  35     -16.146   4.450  36.454  1.00 24.67           H  
ATOM    511  N   CYS A  36     -11.655   6.185  36.414  1.00 24.67           N  
ATOM    512  CA  CYS A  36     -10.381   6.810  36.000  1.00 24.67           C  
ATOM    513  C   CYS A  36     -10.615   8.127  35.268  1.00 24.67           C  
ATOM    514  O   CYS A  36     -10.135   9.170  35.714  1.00 24.67           O  
ATOM    515  OXT CYS A  36     -10.945   8.078  34.083  1.00 24.67           O  
ATOM    516  CB  CYS A  36      -9.501   5.921  35.105  1.00 24.67           C  
ATOM    517  SG  CYS A  36      -7.922   6.681  34.664  1.00 24.67           S  
ATOM    518  H   CYS A  36     -12.255   6.749  37.024  1.00 24.67           H  
ATOM    519  HA  CYS A  36      -9.806   7.026  36.901  1.00 24.67           H  
ATOM    520 1HB  CYS A  36      -9.266   4.986  35.617  1.00 24.67           H  
ATOM    521 2HB  CYS A  36     -10.019   5.689  34.173  1.00 24.67           H  
ATOM    522  HG  CYS A  36      -7.476   5.654  33.947  1.00 24.67           H  
TER     523
ENDMDL

REMARK ID 697257 MODEL 3 BXH3_00003906
PFRMAT TS
TARGET BXH3_00003906
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       0.692   0.270   0.153  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.122   0.394   0.410  1.00 24.67           C  
ATOM      3  C   MET A   1       2.541   1.850   0.479  1.00 24.67           C  
ATOM      4  O   MET A   1       1.994   2.702  -0.226  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.926  -0.332  -0.664  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.649  -1.832  -0.771  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.043  -2.729   0.750  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.831  -2.590   0.779  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.314  -0.489   0.701  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.233   1.132   0.411  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.539   0.088  -0.828  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.340  -0.057   1.378  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.718   0.116  -1.634  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.992  -0.196  -0.468  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.596  -1.988  -1.000  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.241  -2.253  -1.583  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.222  -3.098   1.662  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.247  -3.051  -0.118  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.114  -1.535   0.810  1.00 24.67           H  
ATOM     20  N   SER A   2       3.500   2.140   1.344  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.010   3.498   1.493  1.00 24.67           C  
ATOM     22  C   SER A   2       4.947   3.853   0.345  1.00 24.67           C  
ATOM     23  O   SER A   2       5.412   2.970  -0.376  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.732   3.634   2.817  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.894   2.855   2.830  1.00 24.67           O  
ATOM     26  H   SER A   2       3.907   1.406   1.909  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.168   4.192   1.476  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.992   4.678   2.983  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.072   3.324   3.627  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.451   3.204   2.126  1.00 24.67           H  
ATOM     31  N   VAL A   3       5.240   5.144   0.203  1.00 24.67           N  
ATOM     32  CA  VAL A   3       6.154   5.633  -0.824  1.00 24.67           C  
ATOM     33  C   VAL A   3       7.312   6.417  -0.224  1.00 24.67           C  
ATOM     34  O   VAL A   3       7.105   7.271   0.636  1.00 24.67           O  
ATOM     35  CB  VAL A   3       5.399   6.516  -1.839  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       6.372   7.079  -2.875  1.00 24.67           C  
ATOM     37  CG2 VAL A   3       4.317   5.684  -2.526  1.00 24.67           C  
ATOM     38  H   VAL A   3       4.811   5.811   0.826  1.00 24.67           H  
ATOM     39  HA  VAL A   3       6.563   4.774  -1.358  1.00 24.67           H  
ATOM     40  HB  VAL A   3       4.944   7.358  -1.320  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3       5.826   7.701  -3.583  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       7.132   7.683  -2.382  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3       6.851   6.260  -3.409  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3       3.782   6.306  -3.241  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3       4.781   4.846  -3.049  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       3.614   5.300  -1.788  1.00 24.67           H  
ATOM     47  N   ASN A   4       8.529   6.106  -0.664  1.00 24.67           N  
ATOM     48  CA  ASN A   4       9.745   6.786  -0.220  1.00 24.67           C  
ATOM     49  C   ASN A   4       9.861   8.131  -0.959  1.00 24.67           C  
ATOM     50  O   ASN A   4       9.886   8.119  -2.188  1.00 24.67           O  
ATOM     51  CB  ASN A   4      10.972   5.931  -0.489  1.00 24.67           C  
ATOM     52  CG  ASN A   4      12.276   6.497   0.102  1.00 24.67           C  
ATOM     53  OD1 ASN A   4      12.574   7.707   0.109  1.00 24.67           O  
ATOM     54  ND2 ASN A   4      13.081   5.594   0.609  1.00 24.67           N  
ATOM     55  H   ASN A   4       8.609   5.375  -1.360  1.00 24.67           H  
ATOM     56  HA  ASN A   4       9.684   6.933   0.853  1.00 24.67           H  
ATOM     57 1HB  ASN A   4      10.813   4.931  -0.084  1.00 24.67           H  
ATOM     58 2HB  ASN A   4      11.105   5.827  -1.566  1.00 24.67           H  
ATOM     59 1HD2 ASN A   4      13.953   5.868   1.015  1.00 24.67           H  
ATOM     60 2HD2 ASN A   4      12.822   4.627   0.592  1.00 24.67           H  
ATOM     61  N   PRO A   5       9.851   9.298  -0.276  1.00 24.67           N  
ATOM     62  CA  PRO A   5       9.961  10.634  -0.857  1.00 24.67           C  
ATOM     63  C   PRO A   5      11.238  10.873  -1.671  1.00 24.67           C  
ATOM     64  O   PRO A   5      11.272  11.792  -2.488  1.00 24.67           O  
ATOM     65  CB  PRO A   5       9.985  11.539   0.384  1.00 24.67           C  
ATOM     66  CG  PRO A   5       9.285  10.755   1.454  1.00 24.67           C  
ATOM     67  CD  PRO A   5       9.663   9.317   1.197  1.00 24.67           C  
ATOM     68  HA  PRO A   5       9.071  10.830  -1.470  1.00 24.67           H  
ATOM     69 1HB  PRO A   5      11.026  11.781   0.645  1.00 24.67           H  
ATOM     70 2HB  PRO A   5       9.484  12.491   0.160  1.00 24.67           H  
ATOM     71 1HG  PRO A   5       9.599  11.110   2.447  1.00 24.67           H  
ATOM     72 2HG  PRO A   5       8.198  10.916   1.389  1.00 24.67           H  
ATOM     73 1HD  PRO A   5      10.594   9.043   1.719  1.00 24.67           H  
ATOM     74 2HD  PRO A   5       8.809   8.725   1.515  1.00 24.67           H  
ATOM     75  N   ILE A   6      12.276  10.064  -1.422  1.00 24.67           N  
ATOM     76  CA  ILE A   6      13.595  10.148  -2.056  1.00 24.67           C  
ATOM     77  C   ILE A   6      14.370  11.441  -1.748  1.00 24.67           C  
ATOM     78  O   ILE A   6      14.096  12.490  -2.323  1.00 24.67           O  
ATOM     79  CB  ILE A   6      13.520   9.962  -3.575  1.00 24.67           C  
ATOM     80  CG1 ILE A   6      12.929   8.596  -3.877  1.00 24.67           C  
ATOM     81  CG2 ILE A   6      14.908  10.087  -4.155  1.00 24.67           C  
ATOM     82  CD1 ILE A   6      13.749   7.461  -3.306  1.00 24.67           C  
ATOM     83  H   ILE A   6      12.158   9.306  -0.756  1.00 24.67           H  
ATOM     84  HA  ILE A   6      14.158   9.290  -1.718  1.00 24.67           H  
ATOM     85  HB  ILE A   6      12.876  10.716  -4.020  1.00 24.67           H  
ATOM     86 1HG1 ILE A   6      11.933   8.541  -3.460  1.00 24.67           H  
ATOM     87 2HG1 ILE A   6      12.859   8.467  -4.956  1.00 24.67           H  
ATOM     88 1HG2 ILE A   6      14.870   9.951  -5.233  1.00 24.67           H  
ATOM     89 2HG2 ILE A   6      15.313  11.075  -3.927  1.00 24.67           H  
ATOM     90 3HG2 ILE A   6      15.540   9.330  -3.716  1.00 24.67           H  
ATOM     91 1HD1 ILE A   6      13.274   6.512  -3.551  1.00 24.67           H  
ATOM     92 2HD1 ILE A   6      14.753   7.488  -3.730  1.00 24.67           H  
ATOM     93 3HD1 ILE A   6      13.810   7.569  -2.229  1.00 24.67           H  
ATOM     94  N   PRO A   7      15.367  11.387  -0.852  1.00 24.67           N  
ATOM     95  CA  PRO A   7      16.246  12.484  -0.484  1.00 24.67           C  
ATOM     96  C   PRO A   7      17.000  13.051  -1.676  1.00 24.67           C  
ATOM     97  O   PRO A   7      17.339  12.337  -2.620  1.00 24.67           O  
ATOM     98  CB  PRO A   7      17.202  11.830   0.522  1.00 24.67           C  
ATOM     99  CG  PRO A   7      16.419  10.666   1.094  1.00 24.67           C  
ATOM    100  CD  PRO A   7      15.565  10.163  -0.040  1.00 24.67           C  
ATOM    101  HA  PRO A   7      15.647  13.271   0.000  1.00 24.67           H  
ATOM    102 1HB  PRO A   7      18.129  11.522   0.022  1.00 24.67           H  
ATOM    103 2HB  PRO A   7      17.485  12.560   1.292  1.00 24.67           H  
ATOM    104 1HG  PRO A   7      17.106   9.896   1.478  1.00 24.67           H  
ATOM    105 2HG  PRO A   7      15.814  11.003   1.950  1.00 24.67           H  
ATOM    106 1HD  PRO A   7      16.095   9.390  -0.593  1.00 24.67           H  
ATOM    107 2HD  PRO A   7      14.610   9.806   0.378  1.00 24.67           H  
ATOM    108  N   ALA A   8      17.332  14.337  -1.592  1.00 24.67           N  
ATOM    109  CA  ALA A   8      18.074  15.062  -2.628  1.00 24.67           C  
ATOM    110  C   ALA A   8      19.442  14.437  -2.924  1.00 24.67           C  
ATOM    111  O   ALA A   8      20.004  14.640  -3.998  1.00 24.67           O  
ATOM    112  CB  ALA A   8      18.260  16.509  -2.210  1.00 24.67           C  
ATOM    113  H   ALA A   8      17.028  14.856  -0.779  1.00 24.67           H  
ATOM    114  HA  ALA A   8      17.482  15.029  -3.546  1.00 24.67           H  
ATOM    115 1HB  ALA A   8      18.777  17.052  -3.001  1.00 24.67           H  
ATOM    116 2HB  ALA A   8      17.286  16.967  -2.036  1.00 24.67           H  
ATOM    117 3HB  ALA A   8      18.850  16.550  -1.295  1.00 24.67           H  
ATOM    118  N   SER A   9      19.986  13.702  -1.956  1.00 24.67           N  
ATOM    119  CA  SER A   9      21.283  13.048  -2.082  1.00 24.67           C  
ATOM    120  C   SER A   9      21.230  11.754  -2.914  1.00 24.67           C  
ATOM    121  O   SER A   9      22.265  11.146  -3.208  1.00 24.67           O  
ATOM    122  CB  SER A   9      21.851  12.754  -0.706  1.00 24.67           C  
ATOM    123  OG  SER A   9      21.073  11.812  -0.025  1.00 24.67           O  
ATOM    124  H   SER A   9      19.463  13.582  -1.104  1.00 24.67           H  
ATOM    125  HA  SER A   9      21.959  13.738  -2.587  1.00 24.67           H  
ATOM    126 1HB  SER A   9      22.868  12.378  -0.815  1.00 24.67           H  
ATOM    127 2HB  SER A   9      21.905  13.675  -0.128  1.00 24.67           H  
ATOM    128  HG  SER A   9      20.882  11.122  -0.665  1.00 24.67           H  
ATOM    129  N   VAL A  10      20.035  11.302  -3.289  1.00 24.67           N  
ATOM    130  CA  VAL A  10      19.978  10.064  -4.045  1.00 24.67           C  
ATOM    131  C   VAL A  10      20.247  10.272  -5.527  1.00 24.67           C  
ATOM    132  O   VAL A  10      19.359  10.617  -6.307  1.00 24.67           O  
ATOM    133  CB  VAL A  10      18.602   9.406  -3.905  1.00 24.67           C  
ATOM    134  CG1 VAL A  10      18.568   8.125  -4.717  1.00 24.67           C  
ATOM    135  CG2 VAL A  10      18.318   9.116  -2.446  1.00 24.67           C  
ATOM    136  H   VAL A  10      19.176  11.799  -3.062  1.00 24.67           H  
ATOM    137  HA  VAL A  10      20.729   9.382  -3.650  1.00 24.67           H  
ATOM    138  HB  VAL A  10      17.844  10.080  -4.298  1.00 24.67           H  
ATOM    139 1HG1 VAL A  10      17.587   7.665  -4.630  1.00 24.67           H  
ATOM    140 2HG1 VAL A  10      18.772   8.358  -5.766  1.00 24.67           H  
ATOM    141 3HG1 VAL A  10      19.329   7.440  -4.345  1.00 24.67           H  
ATOM    142 1HG2 VAL A  10      17.343   8.652  -2.361  1.00 24.67           H  
ATOM    143 2HG2 VAL A  10      19.077   8.440  -2.055  1.00 24.67           H  
ATOM    144 3HG2 VAL A  10      18.334  10.045  -1.885  1.00 24.67           H  
ATOM    145  N   THR A  11      21.488   9.997  -5.901  1.00 24.67           N  
ATOM    146  CA  THR A  11      21.944  10.142  -7.277  1.00 24.67           C  
ATOM    147  C   THR A  11      22.155   8.698  -7.767  1.00 24.67           C  
ATOM    148  O   THR A  11      22.026   7.804  -6.932  1.00 24.67           O  
ATOM    149  CB  THR A  11      23.236  10.955  -7.322  1.00 24.67           C  
ATOM    150  OG1 THR A  11      24.315  10.144  -6.824  1.00 24.67           O  
ATOM    151  CG2 THR A  11      23.103  12.185  -6.468  1.00 24.67           C  
ATOM    152  H   THR A  11      22.138   9.763  -5.155  1.00 24.67           H  
ATOM    153  HA  THR A  11      21.171  10.628  -7.860  1.00 24.67           H  
ATOM    154  HB  THR A  11      23.433  11.292  -8.312  1.00 24.67           H  
ATOM    155  HG1 THR A  11      24.277  10.121  -5.858  1.00 24.67           H  
ATOM    156 1HG2 THR A  11      24.027  12.758  -6.503  1.00 24.67           H  
ATOM    157 2HG2 THR A  11      22.279  12.798  -6.837  1.00 24.67           H  
ATOM    158 3HG2 THR A  11      22.904  11.897  -5.450  1.00 24.67           H  
ATOM    159  N   HIS A  12      22.471   8.366  -9.049  1.00 24.67           N  
ATOM    160  CA  HIS A  12      22.783   9.095 -10.307  1.00 24.67           C  
ATOM    161  C   HIS A  12      24.166   9.775 -10.424  1.00 24.67           C  
ATOM    162  O   HIS A  12      24.492  10.319 -11.480  1.00 24.67           O  
ATOM    163  CB  HIS A  12      21.706  10.135 -10.649  1.00 24.67           C  
ATOM    164  CG  HIS A  12      20.331   9.572 -10.717  1.00 24.67           C  
ATOM    165  ND1 HIS A  12      19.971   8.607 -11.631  1.00 24.67           N  
ATOM    166  CD2 HIS A  12      19.219   9.834  -9.991  1.00 24.67           C  
ATOM    167  CE1 HIS A  12      18.700   8.303 -11.468  1.00 24.67           C  
ATOM    168  NE2 HIS A  12      18.220   9.032 -10.479  1.00 24.67           N  
ATOM    169  H   HIS A  12      22.520   7.366  -9.174  1.00 24.67           H  
ATOM    170  HA  HIS A  12      22.748   8.364 -11.114  1.00 24.67           H  
ATOM    171 1HB  HIS A  12      21.726  10.969  -9.973  1.00 24.67           H  
ATOM    172 2HB  HIS A  12      21.929  10.545 -11.613  1.00 24.67           H  
ATOM    173  HD2 HIS A  12      19.128  10.549  -9.170  1.00 24.67           H  
ATOM    174  HE1 HIS A  12      18.142   7.571 -12.053  1.00 24.67           H  
ATOM    175  HE2 HIS A  12      17.273   9.010 -10.130  1.00 24.67           H  
ATOM    176  N   GLY A  13      25.056   9.598  -9.446  1.00 24.67           N  
ATOM    177  CA  GLY A  13      26.408  10.150  -9.558  1.00 24.67           C  
ATOM    178  C   GLY A  13      27.236   9.455 -10.635  1.00 24.67           C  
ATOM    179  O   GLY A  13      28.264   9.971 -11.078  1.00 24.67           O  
ATOM    180  H   GLY A  13      24.780   9.191  -8.557  1.00 24.67           H  
ATOM    181 1HA  GLY A  13      26.340  11.217  -9.775  1.00 24.67           H  
ATOM    182 2HA  GLY A  13      26.911  10.056  -8.596  1.00 24.67           H  
ATOM    183  N   ASN A  14      26.774   8.284 -11.065  1.00 24.67           N  
ATOM    184  CA  ASN A  14      27.445   7.485 -12.072  1.00 24.67           C  
ATOM    185  C   ASN A  14      26.857   7.646 -13.477  1.00 24.67           C  
ATOM    186  O   ASN A  14      27.270   6.928 -14.393  1.00 24.67           O  
ATOM    187  CB  ASN A  14      27.419   6.024 -11.665  1.00 24.67           C  
ATOM    188  CG  ASN A  14      28.276   5.751 -10.453  1.00 24.67           C  
ATOM    189  OD1 ASN A  14      29.371   6.305 -10.314  1.00 24.67           O  
ATOM    190  ND2 ASN A  14      27.799   4.903  -9.573  1.00 24.67           N  
ATOM    191  H   ASN A  14      25.923   7.935 -10.651  1.00 24.67           H  
ATOM    192  HA  ASN A  14      28.487   7.809 -12.122  1.00 24.67           H  
ATOM    193 1HB  ASN A  14      26.393   5.726 -11.445  1.00 24.67           H  
ATOM    194 2HB  ASN A  14      27.773   5.410 -12.493  1.00 24.67           H  
ATOM    195 1HD2 ASN A  14      28.327   4.684  -8.750  1.00 24.67           H  
ATOM    196 2HD2 ASN A  14      26.909   4.472  -9.722  1.00 24.67           H  
ATOM    197  N   LEU A  15      25.947   8.610 -13.685  1.00 24.67           N  
ATOM    198  CA  LEU A  15      25.375   8.732 -15.030  1.00 24.67           C  
ATOM    199  C   LEU A  15      26.437   9.052 -16.077  1.00 24.67           C  
ATOM    200  O   LEU A  15      26.354   8.577 -17.210  1.00 24.67           O  
ATOM    201  CB  LEU A  15      24.280   9.802 -15.087  1.00 24.67           C  
ATOM    202  CG  LEU A  15      22.986   9.470 -14.347  1.00 24.67           C  
ATOM    203  CD1 LEU A  15      22.054  10.669 -14.404  1.00 24.67           C  
ATOM    204  CD2 LEU A  15      22.357   8.246 -14.953  1.00 24.67           C  
ATOM    205  H   LEU A  15      25.619   9.212 -12.926  1.00 24.67           H  
ATOM    206  HA  LEU A  15      24.919   7.779 -15.291  1.00 24.67           H  
ATOM    207 1HB  LEU A  15      24.675  10.722 -14.655  1.00 24.67           H  
ATOM    208 2HB  LEU A  15      24.030   9.990 -16.129  1.00 24.67           H  
ATOM    209  HG  LEU A  15      23.206   9.265 -13.318  1.00 24.67           H  
ATOM    210 1HD1 LEU A  15      21.132  10.440 -13.868  1.00 24.67           H  
ATOM    211 2HD1 LEU A  15      22.540  11.529 -13.942  1.00 24.67           H  
ATOM    212 3HD1 LEU A  15      21.821  10.895 -15.441  1.00 24.67           H  
ATOM    213 1HD2 LEU A  15      21.438   8.005 -14.414  1.00 24.67           H  
ATOM    214 2HD2 LEU A  15      22.124   8.430 -16.001  1.00 24.67           H  
ATOM    215 3HD2 LEU A  15      23.049   7.415 -14.878  1.00 24.67           H  
ATOM    216  N   ASP A  16      27.452   9.838 -15.719  1.00 24.67           N  
ATOM    217  CA  ASP A  16      28.486  10.175 -16.696  1.00 24.67           C  
ATOM    218  C   ASP A  16      29.200   8.921 -17.195  1.00 24.67           C  
ATOM    219  O   ASP A  16      29.595   8.848 -18.366  1.00 24.67           O  
ATOM    220  CB  ASP A  16      29.514  11.131 -16.098  1.00 24.67           C  
ATOM    221  CG  ASP A  16      28.981  12.547 -15.888  1.00 24.67           C  
ATOM    222  OD1 ASP A  16      27.936  12.862 -16.405  1.00 24.67           O  
ATOM    223  OD2 ASP A  16      29.632  13.300 -15.204  1.00 24.67           O  
ATOM    224  H   ASP A  16      27.495  10.205 -14.777  1.00 24.67           H  
ATOM    225  HA  ASP A  16      28.015  10.660 -17.548  1.00 24.67           H  
ATOM    226 1HB  ASP A  16      29.858  10.741 -15.139  1.00 24.67           H  
ATOM    227 2HB  ASP A  16      30.384  11.182 -16.755  1.00 24.67           H  
ATOM    228  N   GLU A  17      29.383   7.940 -16.305  1.00 24.28           N  
ATOM    229  CA  GLU A  17      30.066   6.716 -16.692  1.00 24.28           C  
ATOM    230  C   GLU A  17      29.146   5.900 -17.580  1.00 24.28           C  
ATOM    231  O   GLU A  17      29.592   5.309 -18.564  1.00 24.28           O  
ATOM    232  CB  GLU A  17      30.498   5.878 -15.490  1.00 24.28           C  
ATOM    233  CG  GLU A  17      31.331   4.642 -15.886  1.00 24.28           C  
ATOM    234  CD  GLU A  17      32.679   5.009 -16.493  1.00 24.28           C  
ATOM    235  OE1 GLU A  17      33.176   6.065 -16.173  1.00 24.28           O  
ATOM    236  OE2 GLU A  17      33.197   4.250 -17.297  1.00 24.28           O  
ATOM    237  H   GLU A  17      29.021   8.038 -15.361  1.00 24.28           H  
ATOM    238  HA  GLU A  17      30.954   6.978 -17.264  1.00 24.28           H  
ATOM    239 1HB  GLU A  17      31.089   6.490 -14.809  1.00 24.28           H  
ATOM    240 2HB  GLU A  17      29.614   5.538 -14.945  1.00 24.28           H  
ATOM    241 1HG  GLU A  17      31.495   4.027 -15.003  1.00 24.28           H  
ATOM    242 2HG  GLU A  17      30.761   4.056 -16.605  1.00 24.28           H  
ATOM    243  N   GLN A  18      27.850   5.880 -17.257  1.00 23.26           N  
ATOM    244  CA  GLN A  18      26.935   5.084 -18.068  1.00 23.26           C  
ATOM    245  C   GLN A  18      26.943   5.626 -19.492  1.00 23.26           C  
ATOM    246  O   GLN A  18      26.983   4.860 -20.458  1.00 23.26           O  
ATOM    247  CB  GLN A  18      25.507   5.138 -17.516  1.00 23.26           C  
ATOM    248  CG  GLN A  18      25.314   4.429 -16.190  1.00 23.26           C  
ATOM    249  CD  GLN A  18      23.882   4.533 -15.679  1.00 23.26           C  
ATOM    250  OE1 GLN A  18      23.046   5.242 -16.248  1.00 23.26           O  
ATOM    251  NE2 GLN A  18      23.593   3.823 -14.595  1.00 23.26           N  
ATOM    252  H   GLN A  18      27.521   6.383 -16.430  1.00 23.26           H  
ATOM    253  HA  GLN A  18      27.279   4.051 -18.084  1.00 23.26           H  
ATOM    254 1HB  GLN A  18      25.215   6.180 -17.380  1.00 23.26           H  
ATOM    255 2HB  GLN A  18      24.822   4.701 -18.241  1.00 23.26           H  
ATOM    256 1HG  GLN A  18      25.567   3.377 -16.306  1.00 23.26           H  
ATOM    257 2HG  GLN A  18      25.973   4.897 -15.454  1.00 23.26           H  
ATOM    258 1HE2 GLN A  18      22.669   3.847 -14.211  1.00 23.26           H  
ATOM    259 2HE2 GLN A  18      24.299   3.260 -14.165  1.00 23.26           H  
ATOM    260  N   ILE A  19      26.989   6.950 -19.614  1.00 21.93           N  
ATOM    261  CA  ILE A  19      27.035   7.572 -20.921  1.00 21.93           C  
ATOM    262  C   ILE A  19      28.312   7.182 -21.636  1.00 21.93           C  
ATOM    263  O   ILE A  19      28.275   6.798 -22.805  1.00 21.93           O  
ATOM    264  CB  ILE A  19      26.929   9.092 -20.809  1.00 21.93           C  
ATOM    265  CG1 ILE A  19      25.529   9.467 -20.316  1.00 21.93           C  
ATOM    266  CG2 ILE A  19      27.235   9.721 -22.157  1.00 21.93           C  
ATOM    267  CD1 ILE A  19      25.411  10.898 -19.877  1.00 21.93           C  
ATOM    268  H   ILE A  19      26.953   7.532 -18.775  1.00 21.93           H  
ATOM    269  HA  ILE A  19      26.191   7.211 -21.503  1.00 21.93           H  
ATOM    270  HB  ILE A  19      27.641   9.450 -20.064  1.00 21.93           H  
ATOM    271 1HG1 ILE A  19      24.816   9.289 -21.117  1.00 21.93           H  
ATOM    272 2HG1 ILE A  19      25.268   8.822 -19.474  1.00 21.93           H  
ATOM    273 1HG2 ILE A  19      27.169  10.802 -22.075  1.00 21.93           H  
ATOM    274 2HG2 ILE A  19      28.239   9.440 -22.456  1.00 21.93           H  
ATOM    275 3HG2 ILE A  19      26.521   9.365 -22.898  1.00 21.93           H  
ATOM    276 1HD1 ILE A  19      24.395  11.091 -19.538  1.00 21.93           H  
ATOM    277 2HD1 ILE A  19      26.107  11.080 -19.054  1.00 21.93           H  
ATOM    278 3HD1 ILE A  19      25.651  11.556 -20.707  1.00 21.93           H  
ATOM    279  N   ALA A  20      29.450   7.249 -20.942  1.00 20.68           N  
ATOM    280  CA  ALA A  20      30.705   6.877 -21.572  1.00 20.68           C  
ATOM    281  C   ALA A  20      30.666   5.434 -22.077  1.00 20.68           C  
ATOM    282  O   ALA A  20      31.155   5.136 -23.173  1.00 20.68           O  
ATOM    283  CB  ALA A  20      31.842   7.041 -20.582  1.00 20.68           C  
ATOM    284  H   ALA A  20      29.447   7.587 -19.978  1.00 20.68           H  
ATOM    285  HA  ALA A  20      30.867   7.536 -22.421  1.00 20.68           H  
ATOM    286 1HB  ALA A  20      32.784   6.785 -21.060  1.00 20.68           H  
ATOM    287 2HB  ALA A  20      31.875   8.073 -20.235  1.00 20.68           H  
ATOM    288 3HB  ALA A  20      31.680   6.379 -19.728  1.00 20.68           H  
ATOM    289  N   GLN A  21      30.038   4.540 -21.311  1.00 19.81           N  
ATOM    290  CA  GLN A  21      29.961   3.148 -21.730  1.00 19.81           C  
ATOM    291  C   GLN A  21      29.101   3.003 -22.984  1.00 19.81           C  
ATOM    292  O   GLN A  21      29.386   2.165 -23.841  1.00 19.81           O  
ATOM    293  CB  GLN A  21      29.418   2.273 -20.596  1.00 19.81           C  
ATOM    294  CG  GLN A  21      30.360   2.135 -19.371  1.00 19.81           C  
ATOM    295  CD  GLN A  21      31.672   1.442 -19.693  1.00 19.81           C  
ATOM    296  OE1 GLN A  21      31.688   0.457 -20.440  1.00 19.81           O  
ATOM    297  NE2 GLN A  21      32.778   1.926 -19.122  1.00 19.81           N  
ATOM    298  H   GLN A  21      29.654   4.824 -20.408  1.00 19.81           H  
ATOM    299  HA  GLN A  21      30.966   2.808 -21.973  1.00 19.81           H  
ATOM    300 1HB  GLN A  21      28.477   2.695 -20.242  1.00 19.81           H  
ATOM    301 2HB  GLN A  21      29.208   1.277 -20.977  1.00 19.81           H  
ATOM    302 1HG  GLN A  21      30.607   3.131 -19.011  1.00 19.81           H  
ATOM    303 2HG  GLN A  21      29.853   1.574 -18.589  1.00 19.81           H  
ATOM    304 1HE2 GLN A  21      33.660   1.495 -19.299  1.00 19.81           H  
ATOM    305 2HE2 GLN A  21      32.739   2.737 -18.486  1.00 19.81           H  
ATOM    306  N   LEU A  22      28.059   3.831 -23.112  1.00 19.50           N  
ATOM    307  CA  LEU A  22      27.215   3.795 -24.301  1.00 19.50           C  
ATOM    308  C   LEU A  22      27.962   4.352 -25.516  1.00 19.50           C  
ATOM    309  O   LEU A  22      27.798   3.861 -26.634  1.00 19.50           O  
ATOM    310  CB  LEU A  22      25.930   4.597 -24.062  1.00 19.50           C  
ATOM    311  CG  LEU A  22      24.964   3.993 -23.034  1.00 19.50           C  
ATOM    312  CD1 LEU A  22      23.835   4.977 -22.755  1.00 19.50           C  
ATOM    313  CD2 LEU A  22      24.427   2.680 -23.570  1.00 19.50           C  
ATOM    314  H   LEU A  22      27.840   4.480 -22.352  1.00 19.50           H  
ATOM    315  HA  LEU A  22      26.949   2.761 -24.504  1.00 19.50           H  
ATOM    316 1HB  LEU A  22      26.203   5.592 -23.717  1.00 19.50           H  
ATOM    317 2HB  LEU A  22      25.399   4.694 -25.007  1.00 19.50           H  
ATOM    318  HG  LEU A  22      25.492   3.810 -22.103  1.00 19.50           H  
ATOM    319 1HD1 LEU A  22      23.155   4.550 -22.018  1.00 19.50           H  
ATOM    320 2HD1 LEU A  22      24.254   5.904 -22.367  1.00 19.50           H  
ATOM    321 3HD1 LEU A  22      23.293   5.179 -23.676  1.00 19.50           H  
ATOM    322 1HD2 LEU A  22      23.747   2.240 -22.841  1.00 19.50           H  
ATOM    323 2HD2 LEU A  22      23.895   2.858 -24.505  1.00 19.50           H  
ATOM    324 3HD2 LEU A  22      25.259   1.997 -23.750  1.00 19.50           H  
ATOM    325  N   MET A  23      28.787   5.380 -25.294  1.00 19.81           N  
ATOM    326  CA  MET A  23      29.582   5.989 -26.364  1.00 19.81           C  
ATOM    327  C   MET A  23      30.607   5.001 -26.922  1.00 19.81           C  
ATOM    328  O   MET A  23      30.830   4.919 -28.139  1.00 19.81           O  
ATOM    329  CB  MET A  23      30.281   7.240 -25.848  1.00 19.81           C  
ATOM    330  CG  MET A  23      29.352   8.400 -25.525  1.00 19.81           C  
ATOM    331  SD  MET A  23      30.213   9.753 -24.718  1.00 19.81           S  
ATOM    332  CE  MET A  23      31.211  10.348 -26.070  1.00 19.81           C  
ATOM    333  H   MET A  23      28.849   5.761 -24.349  1.00 19.81           H  
ATOM    334  HA  MET A  23      28.909   6.267 -27.175  1.00 19.81           H  
ATOM    335 1HB  MET A  23      30.831   6.996 -24.943  1.00 19.81           H  
ATOM    336 2HB  MET A  23      31.003   7.583 -26.585  1.00 19.81           H  
ATOM    337 1HG  MET A  23      28.910   8.775 -26.445  1.00 19.81           H  
ATOM    338 2HG  MET A  23      28.549   8.062 -24.879  1.00 19.81           H  
ATOM    339 1HE  MET A  23      31.813  11.192 -25.735  1.00 19.81           H  
ATOM    340 2HE  MET A  23      31.867   9.548 -26.415  1.00 19.81           H  
ATOM    341 3HE  MET A  23      30.563  10.664 -26.888  1.00 19.81           H  
ATOM    342  N   GLN A  24      31.207   4.204 -26.039  1.00 20.68           N  
ATOM    343  CA  GLN A  24      32.219   3.233 -26.450  1.00 20.68           C  
ATOM    344  C   GLN A  24      31.562   2.011 -27.074  1.00 20.68           C  
ATOM    345  O   GLN A  24      31.488   0.924 -26.488  1.00 20.68           O  
ATOM    346  CB  GLN A  24      33.106   2.832 -25.272  1.00 20.68           C  
ATOM    347  CG  GLN A  24      33.943   3.978 -24.680  1.00 20.68           C  
ATOM    348  CD  GLN A  24      35.070   4.432 -25.610  1.00 20.68           C  
ATOM    349  OE1 GLN A  24      35.993   3.664 -25.901  1.00 20.68           O  
ATOM    350  NE2 GLN A  24      35.009   5.679 -26.073  1.00 20.68           N  
ATOM    351  H   GLN A  24      30.994   4.311 -25.045  1.00 20.68           H  
ATOM    352  HA  GLN A  24      32.849   3.696 -27.209  1.00 20.68           H  
ATOM    353 1HB  GLN A  24      32.468   2.451 -24.468  1.00 20.68           H  
ATOM    354 2HB  GLN A  24      33.775   2.030 -25.570  1.00 20.68           H  
ATOM    355 1HG  GLN A  24      33.285   4.831 -24.509  1.00 20.68           H  
ATOM    356 2HG  GLN A  24      34.377   3.651 -23.737  1.00 20.68           H  
ATOM    357 1HE2 GLN A  24      35.726   6.023 -26.683  1.00 20.68           H  
ATOM    358 2HE2 GLN A  24      34.249   6.273 -25.811  1.00 20.68           H  
ATOM    359  N   CYS A  25      31.123   2.198 -28.307  1.00 21.93           N  
ATOM    360  CA  CYS A  25      30.341   1.226 -29.056  1.00 21.93           C  
ATOM    361  C   CYS A  25      31.155   0.030 -29.524  1.00 21.93           C  
ATOM    362  O   CYS A  25      31.433  -0.124 -30.715  1.00 21.93           O  
ATOM    363  CB  CYS A  25      29.720   1.908 -30.269  1.00 21.93           C  
ATOM    364  SG  CYS A  25      28.586   3.250 -29.847  1.00 21.93           S  
ATOM    365  H   CYS A  25      31.253   3.133 -28.690  1.00 21.93           H  
ATOM    366  HA  CYS A  25      29.540   0.870 -28.406  1.00 21.93           H  
ATOM    367 1HB  CYS A  25      30.510   2.319 -30.896  1.00 21.93           H  
ATOM    368 2HB  CYS A  25      29.175   1.174 -30.859  1.00 21.93           H  
ATOM    369  HG  CYS A  25      29.477   3.975 -29.124  1.00 21.93           H  
ATOM    370  N   LYS A  26      31.531  -0.813 -28.574  1.00 23.26           N  
ATOM    371  CA  LYS A  26      32.328  -2.001 -28.833  1.00 23.26           C  
ATOM    372  C   LYS A  26      31.661  -2.856 -29.921  1.00 23.26           C  
ATOM    373  O   LYS A  26      30.458  -3.102 -29.836  1.00 23.26           O  
ATOM    374  CB  LYS A  26      32.465  -2.823 -27.550  1.00 23.26           C  
ATOM    375  CG  LYS A  26      33.325  -4.074 -27.682  1.00 23.26           C  
ATOM    376  CD  LYS A  26      33.457  -4.806 -26.349  1.00 23.26           C  
ATOM    377  CE  LYS A  26      34.305  -6.063 -26.492  1.00 23.26           C  
ATOM    378  NZ  LYS A  26      34.442  -6.793 -25.202  1.00 23.26           N  
ATOM    379  H   LYS A  26      31.279  -0.562 -27.617  1.00 23.26           H  
ATOM    380  HA  LYS A  26      33.317  -1.678 -29.124  1.00 23.26           H  
ATOM    381 1HB  LYS A  26      32.890  -2.198 -26.763  1.00 23.26           H  
ATOM    382 2HB  LYS A  26      31.476  -3.138 -27.217  1.00 23.26           H  
ATOM    383 1HG  LYS A  26      32.873  -4.749 -28.414  1.00 23.26           H  
ATOM    384 2HG  LYS A  26      34.316  -3.798 -28.034  1.00 23.26           H  
ATOM    385 1HD  LYS A  26      33.918  -4.147 -25.611  1.00 23.26           H  
ATOM    386 2HD  LYS A  26      32.466  -5.087 -25.992  1.00 23.26           H  
ATOM    387 1HE  LYS A  26      33.839  -6.722 -27.225  1.00 23.26           H  
ATOM    388 2HE  LYS A  26      35.296  -5.785 -26.848  1.00 23.26           H  
ATOM    389 1HZ  LYS A  26      35.009  -7.618 -25.341  1.00 23.26           H  
ATOM    390 2HZ  LYS A  26      34.883  -6.193 -24.519  1.00 23.26           H  
ATOM    391 3HZ  LYS A  26      33.529  -7.066 -24.869  1.00 23.26           H  
ATOM    392  N   PRO A  27      32.384  -3.290 -30.974  1.00 24.28           N  
ATOM    393  CA  PRO A  27      31.880  -4.147 -32.032  1.00 24.28           C  
ATOM    394  C   PRO A  27      31.314  -5.439 -31.471  1.00 24.28           C  
ATOM    395  O   PRO A  27      31.884  -6.019 -30.548  1.00 24.28           O  
ATOM    396  CB  PRO A  27      33.134  -4.421 -32.870  1.00 24.28           C  
ATOM    397  CG  PRO A  27      34.014  -3.218 -32.638  1.00 24.28           C  
ATOM    398  CD  PRO A  27      33.776  -2.826 -31.195  1.00 24.28           C  
ATOM    399  HA  PRO A  27      31.118  -3.603 -32.609  1.00 24.28           H  
ATOM    400 1HB  PRO A  27      33.601  -5.363 -32.545  1.00 24.28           H  
ATOM    401 2HB  PRO A  27      32.856  -4.553 -33.926  1.00 24.28           H  
ATOM    402 1HG  PRO A  27      35.067  -3.473 -32.843  1.00 24.28           H  
ATOM    403 2HG  PRO A  27      33.743  -2.415 -33.341  1.00 24.28           H  
ATOM    404 1HD  PRO A  27      34.481  -3.328 -30.520  1.00 24.28           H  
ATOM    405 2HD  PRO A  27      33.840  -1.727 -31.157  1.00 24.28           H  
ATOM    406  N   LEU A  28      30.219  -5.895 -32.062  1.00 24.67           N  
ATOM    407  CA  LEU A  28      29.559  -7.134 -31.660  1.00 24.67           C  
ATOM    408  C   LEU A  28      29.757  -8.241 -32.683  1.00 24.67           C  
ATOM    409  O   LEU A  28      29.985  -7.968 -33.862  1.00 24.67           O  
ATOM    410  CB  LEU A  28      28.065  -6.911 -31.472  1.00 24.67           C  
ATOM    411  CG  LEU A  28      27.655  -5.872 -30.465  1.00 24.67           C  
ATOM    412  CD1 LEU A  28      26.129  -5.792 -30.466  1.00 24.67           C  
ATOM    413  CD2 LEU A  28      28.214  -6.249 -29.095  1.00 24.67           C  
ATOM    414  H   LEU A  28      29.814  -5.359 -32.814  1.00 24.67           H  
ATOM    415  HA  LEU A  28      29.985  -7.469 -30.714  1.00 24.67           H  
ATOM    416 1HB  LEU A  28      27.634  -6.635 -32.431  1.00 24.67           H  
ATOM    417 2HB  LEU A  28      27.622  -7.847 -31.168  1.00 24.67           H  
ATOM    418  HG  LEU A  28      28.050  -4.892 -30.753  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28      25.803  -5.040 -29.748  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28      25.780  -5.521 -31.461  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28      25.717  -6.766 -30.189  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28      27.917  -5.501 -28.361  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28      27.827  -7.227 -28.798  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28      29.305  -6.293 -29.146  1.00 24.67           H  
ATOM    425  N   SER A  29      29.656  -9.489 -32.236  1.00 24.67           N  
ATOM    426  CA  SER A  29      29.711 -10.618 -33.151  1.00 24.67           C  
ATOM    427  C   SER A  29      28.419 -10.706 -33.929  1.00 24.67           C  
ATOM    428  O   SER A  29      27.418 -10.109 -33.529  1.00 24.67           O  
ATOM    429  CB  SER A  29      29.918 -11.901 -32.384  1.00 24.67           C  
ATOM    430  OG  SER A  29      28.807 -12.161 -31.556  1.00 24.67           O  
ATOM    431  H   SER A  29      29.491  -9.671 -31.239  1.00 24.67           H  
ATOM    432  HA  SER A  29      30.536 -10.470 -33.850  1.00 24.67           H  
ATOM    433 1HB  SER A  29      30.056 -12.724 -33.081  1.00 24.67           H  
ATOM    434 2HB  SER A  29      30.817 -11.826 -31.775  1.00 24.67           H  
ATOM    435  HG  SER A  29      28.887 -11.498 -30.816  1.00 24.67           H  
ATOM    436  N   GLU A  30      28.413 -11.488 -35.003  1.00 24.67           N  
ATOM    437  CA  GLU A  30      27.194 -11.647 -35.783  1.00 24.67           C  
ATOM    438  C   GLU A  30      26.065 -12.260 -34.959  1.00 24.67           C  
ATOM    439  O   GLU A  30      24.907 -11.869 -35.102  1.00 24.67           O  
ATOM    440  CB  GLU A  30      27.468 -12.507 -37.015  1.00 24.67           C  
ATOM    441  CG  GLU A  30      28.343 -11.833 -38.067  1.00 24.67           C  
ATOM    442  CD  GLU A  30      28.655 -12.727 -39.246  1.00 24.67           C  
ATOM    443  OE1 GLU A  30      28.319 -13.887 -39.197  1.00 24.67           O  
ATOM    444  OE2 GLU A  30      29.227 -12.244 -40.195  1.00 24.67           O  
ATOM    445  H   GLU A  30      29.261 -11.955 -35.289  1.00 24.67           H  
ATOM    446  HA  GLU A  30      26.872 -10.658 -36.116  1.00 24.67           H  
ATOM    447 1HB  GLU A  30      27.959 -13.432 -36.711  1.00 24.67           H  
ATOM    448 2HB  GLU A  30      26.523 -12.778 -37.486  1.00 24.67           H  
ATOM    449 1HG  GLU A  30      27.832 -10.941 -38.427  1.00 24.67           H  
ATOM    450 2HG  GLU A  30      29.274 -11.519 -37.598  1.00 24.67           H  
ATOM    451  N   GLN A  31      26.395 -13.209 -34.077  1.00 24.28           N  
ATOM    452  CA  GLN A  31      25.359 -13.824 -33.256  1.00 24.28           C  
ATOM    453  C   GLN A  31      24.787 -12.800 -32.280  1.00 24.28           C  
ATOM    454  O   GLN A  31      23.564 -12.728 -32.079  1.00 24.28           O  
ATOM    455  CB  GLN A  31      25.912 -15.038 -32.503  1.00 24.28           C  
ATOM    456  CG  GLN A  31      26.256 -16.221 -33.403  1.00 24.28           C  
ATOM    457  CD  GLN A  31      26.858 -17.394 -32.636  1.00 24.28           C  
ATOM    458  OE1 GLN A  31      27.455 -17.222 -31.570  1.00 24.28           O  
ATOM    459  NE2 GLN A  31      26.701 -18.596 -33.181  1.00 24.28           N  
ATOM    460  H   GLN A  31      27.357 -13.496 -33.986  1.00 24.28           H  
ATOM    461  HA  GLN A  31      24.551 -14.158 -33.908  1.00 24.28           H  
ATOM    462 1HB  GLN A  31      26.815 -14.747 -31.963  1.00 24.28           H  
ATOM    463 2HB  GLN A  31      25.183 -15.372 -31.766  1.00 24.28           H  
ATOM    464 1HG  GLN A  31      25.345 -16.564 -33.892  1.00 24.28           H  
ATOM    465 2HG  GLN A  31      26.979 -15.891 -34.149  1.00 24.28           H  
ATOM    466 1HE2 GLN A  31      27.074 -19.404 -32.725  1.00 24.28           H  
ATOM    467 2HE2 GLN A  31      26.210 -18.693 -34.047  1.00 24.28           H  
ATOM    468  N   GLU A  32      25.661 -11.972 -31.695  1.00 22.90           N  
ATOM    469  CA  GLU A  32      25.171 -10.954 -30.774  1.00 22.90           C  
ATOM    470  C   GLU A  32      24.311  -9.934 -31.506  1.00 22.90           C  
ATOM    471  O   GLU A  32      23.266  -9.524 -31.004  1.00 22.90           O  
ATOM    472  CB  GLU A  32      26.335 -10.271 -30.077  1.00 22.90           C  
ATOM    473  CG  GLU A  32      27.039 -11.117 -29.034  1.00 22.90           C  
ATOM    474  CD  GLU A  32      28.344 -10.524 -28.598  1.00 22.90           C  
ATOM    475  OE1 GLU A  32      29.139 -10.209 -29.469  1.00 22.90           O  
ATOM    476  OE2 GLU A  32      28.556 -10.371 -27.419  1.00 22.90           O  
ATOM    477  H   GLU A  32      26.667 -12.050 -31.872  1.00 22.90           H  
ATOM    478  HA  GLU A  32      24.554 -11.440 -30.020  1.00 22.90           H  
ATOM    479 1HB  GLU A  32      27.074 -10.007 -30.822  1.00 22.90           H  
ATOM    480 2HB  GLU A  32      25.996  -9.350 -29.605  1.00 22.90           H  
ATOM    481 1HG  GLU A  32      26.390 -11.211 -28.165  1.00 22.90           H  
ATOM    482 2HG  GLU A  32      27.205 -12.116 -29.438  1.00 22.90           H  
ATOM    483  N   ALA A  33      24.723  -9.555 -32.718  1.00 20.36           N  
ATOM    484  CA  ALA A  33      23.941  -8.617 -33.505  1.00 20.36           C  
ATOM    485  C   ALA A  33      22.582  -9.223 -33.850  1.00 20.36           C  
ATOM    486  O   ALA A  33      21.546  -8.572 -33.720  1.00 20.36           O  
ATOM    487  CB  ALA A  33      24.693  -8.257 -34.773  1.00 20.36           C  
ATOM    488  H   ALA A  33      25.607  -9.905 -33.084  1.00 20.36           H  
ATOM    489  HA  ALA A  33      23.777  -7.720 -32.910  1.00 20.36           H  
ATOM    490 1HB  ALA A  33      24.112  -7.544 -35.354  1.00 20.36           H  
ATOM    491 2HB  ALA A  33      25.657  -7.820 -34.508  1.00 20.36           H  
ATOM    492 3HB  ALA A  33      24.855  -9.159 -35.361  1.00 20.36           H  
ATOM    493  N   GLY A  34      22.582 -10.503 -34.231  1.00 17.07           N  
ATOM    494  CA  GLY A  34      21.376 -11.239 -34.591  1.00 17.07           C  
ATOM    495  C   GLY A  34      20.387 -11.333 -33.435  1.00 17.07           C  
ATOM    496  O   GLY A  34      19.172 -11.376 -33.636  1.00 17.07           O  
ATOM    497  H   GLY A  34      23.470 -10.992 -34.319  1.00 17.07           H  
ATOM    498 1HA  GLY A  34      20.899 -10.757 -35.444  1.00 17.07           H  
ATOM    499 2HA  GLY A  34      21.659 -12.242 -34.906  1.00 17.07           H  
ATOM    500  N   SER A  35      20.927 -11.335 -32.221  1.00 13.70           N  
ATOM    501  CA  SER A  35      20.171 -11.454 -30.991  1.00 13.70           C  
ATOM    502  C   SER A  35      19.682 -10.114 -30.416  1.00 13.70           C  
ATOM    503  O   SER A  35      19.046 -10.109 -29.358  1.00 13.70           O  
ATOM    504  CB  SER A  35      21.043 -12.134 -29.956  1.00 13.70           C  
ATOM    505  OG  SER A  35      21.422 -13.419 -30.383  1.00 13.70           O  
ATOM    506  H   SER A  35      21.944 -11.327 -32.150  1.00 13.70           H  
ATOM    507  HA  SER A  35      19.300 -12.077 -31.191  1.00 13.70           H  
ATOM    508 1HB  SER A  35      21.931 -11.529 -29.780  1.00 13.70           H  
ATOM    509 2HB  SER A  35      20.500 -12.205 -29.017  1.00 13.70           H  
ATOM    510  HG  SER A  35      22.097 -13.272 -31.093  1.00 13.70           H  
ATOM    511  N   CYS A  36      19.993  -8.989 -31.072  1.00 10.83           N  
ATOM    512  CA  CYS A  36      19.617  -7.685 -30.530  1.00 10.83           C  
ATOM    513  C   CYS A  36      19.071  -6.729 -31.588  1.00 10.83           C  
ATOM    514  O   CYS A  36      17.855  -6.671 -31.786  1.00 10.83           O  
ATOM    515  OXT CYS A  36      19.776  -5.779 -31.925  1.00 10.83           O  
ATOM    516  CB  CYS A  36      20.831  -7.043 -29.856  1.00 10.83           C  
ATOM    517  SG  CYS A  36      20.508  -5.422 -29.125  1.00 10.83           S  
ATOM    518  H   CYS A  36      20.509  -9.027 -31.953  1.00 10.83           H  
ATOM    519  HA  CYS A  36      18.846  -7.837 -29.778  1.00 10.83           H  
ATOM    520 1HB  CYS A  36      21.196  -7.703 -29.067  1.00 10.83           H  
ATOM    521 2HB  CYS A  36      21.637  -6.937 -30.587  1.00 10.83           H  
ATOM    522  HG  CYS A  36      19.567  -5.835 -28.281  1.00 10.83           H  
TER     523
ENDMDL

REMARK ID 697257 MODEL 4 BXH3_00003906
PFRMAT TS
TARGET BXH3_00003906
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       0.164   0.421   0.990  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.059   0.830  -0.089  1.00 24.67           C  
ATOM      3  C   MET A   1       1.386   2.312   0.046  1.00 24.67           C  
ATOM      4  O   MET A   1       2.416   2.682   0.611  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.435   0.528  -1.453  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.312   0.893  -2.661  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.449   0.680  -4.223  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.672   2.085  -4.157  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.155  -0.522   0.833  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.656   0.471   1.870  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.629   1.047   1.018  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.993   0.274   0.003  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.235  -0.543  -1.519  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.522   1.034  -1.553  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.649   1.924  -2.597  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.195   0.252  -2.668  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.286   2.106  -5.057  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.317   2.000  -3.281  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.095   3.008  -4.092  1.00 24.67           H  
ATOM     20  N   SER A   2       0.511   3.163  -0.484  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.714   4.602  -0.383  1.00 24.67           C  
ATOM     22  C   SER A   2       0.357   5.074   1.017  1.00 24.67           C  
ATOM     23  O   SER A   2      -0.280   4.337   1.775  1.00 24.67           O  
ATOM     24  CB  SER A   2      -0.131   5.317  -1.423  1.00 24.67           C  
ATOM     25  OG  SER A   2      -1.495   5.176  -1.141  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.311   2.832  -0.961  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.767   4.826  -0.566  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.129   6.376  -1.438  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.087   4.908  -2.408  1.00 24.67           H  
ATOM     30  HG  SER A   2      -1.634   5.611  -0.294  1.00 24.67           H  
ATOM     31  N   VAL A   3       0.754   6.298   1.350  1.00 24.67           N  
ATOM     32  CA  VAL A   3       0.456   6.883   2.654  1.00 24.67           C  
ATOM     33  C   VAL A   3      -0.294   8.205   2.533  1.00 24.67           C  
ATOM     34  O   VAL A   3       0.094   9.073   1.760  1.00 24.67           O  
ATOM     35  CB  VAL A   3       1.761   7.106   3.446  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       1.456   7.774   4.782  1.00 24.67           C  
ATOM     37  CG2 VAL A   3       2.456   5.759   3.666  1.00 24.67           C  
ATOM     38  H   VAL A   3       1.282   6.839   0.682  1.00 24.67           H  
ATOM     39  HA  VAL A   3      -0.165   6.184   3.213  1.00 24.67           H  
ATOM     40  HB  VAL A   3       2.417   7.773   2.888  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3       2.386   7.932   5.327  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       0.975   8.737   4.613  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3       0.797   7.137   5.369  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3       3.379   5.912   4.223  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3       1.796   5.100   4.231  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       2.690   5.295   2.707  1.00 24.67           H  
ATOM     47  N   ASN A   4      -1.380   8.330   3.298  1.00 24.67           N  
ATOM     48  CA  ASN A   4      -2.186   9.550   3.347  1.00 24.67           C  
ATOM     49  C   ASN A   4      -1.492  10.548   4.286  1.00 24.67           C  
ATOM     50  O   ASN A   4      -1.287  10.208   5.448  1.00 24.67           O  
ATOM     51  CB  ASN A   4      -3.588   9.251   3.847  1.00 24.67           C  
ATOM     52  CG  ASN A   4      -4.541  10.458   3.780  1.00 24.67           C  
ATOM     53  OD1 ASN A   4      -4.212  11.631   4.043  1.00 24.67           O  
ATOM     54  ND2 ASN A   4      -5.762  10.158   3.419  1.00 24.67           N  
ATOM     55  H   ASN A   4      -1.640   7.552   3.885  1.00 24.67           H  
ATOM     56  HA  ASN A   4      -2.281   9.945   2.345  1.00 24.67           H  
ATOM     57 1HB  ASN A   4      -4.017   8.442   3.253  1.00 24.67           H  
ATOM     58 2HB  ASN A   4      -3.539   8.907   4.880  1.00 24.67           H  
ATOM     59 1HD2 ASN A   4      -6.456  10.876   3.349  1.00 24.67           H  
ATOM     60 2HD2 ASN A   4      -6.005   9.209   3.214  1.00 24.67           H  
ATOM     61  N   PRO A   5      -1.041  11.733   3.821  1.00 24.67           N  
ATOM     62  CA  PRO A   5      -0.371  12.761   4.613  1.00 24.67           C  
ATOM     63  C   PRO A   5      -1.181  13.286   5.805  1.00 24.67           C  
ATOM     64  O   PRO A   5      -0.600  13.845   6.733  1.00 24.67           O  
ATOM     65  CB  PRO A   5      -0.182  13.896   3.597  1.00 24.67           C  
ATOM     66  CG  PRO A   5      -0.179  13.223   2.252  1.00 24.67           C  
ATOM     67  CD  PRO A   5      -1.158  12.085   2.384  1.00 24.67           C  
ATOM     68  HA  PRO A   5       0.600  12.372   4.952  1.00 24.67           H  
ATOM     69 1HB  PRO A   5      -0.999  14.628   3.710  1.00 24.67           H  
ATOM     70 2HB  PRO A   5       0.753  14.429   3.808  1.00 24.67           H  
ATOM     71 1HG  PRO A   5      -0.473  13.934   1.464  1.00 24.67           H  
ATOM     72 2HG  PRO A   5       0.835  12.877   2.003  1.00 24.67           H  
ATOM     73 1HD  PRO A   5      -2.179  12.402   2.136  1.00 24.67           H  
ATOM     74 2HD  PRO A   5      -0.789  11.297   1.737  1.00 24.67           H  
ATOM     75  N   ILE A   6      -2.513  13.126   5.750  1.00 24.67           N  
ATOM     76  CA  ILE A   6      -3.465  13.596   6.762  1.00 24.67           C  
ATOM     77  C   ILE A   6      -3.490  15.130   6.906  1.00 24.67           C  
ATOM     78  O   ILE A   6      -2.581  15.712   7.493  1.00 24.67           O  
ATOM     79  CB  ILE A   6      -3.217  12.972   8.138  1.00 24.67           C  
ATOM     80  CG1 ILE A   6      -3.314  11.458   8.030  1.00 24.67           C  
ATOM     81  CG2 ILE A   6      -4.253  13.504   9.098  1.00 24.67           C  
ATOM     82  CD1 ILE A   6      -4.661  10.986   7.544  1.00 24.67           C  
ATOM     83  H   ILE A   6      -2.918  12.623   4.967  1.00 24.67           H  
ATOM     84  HA  ILE A   6      -4.439  13.226   6.475  1.00 24.67           H  
ATOM     85  HB  ILE A   6      -2.224  13.229   8.501  1.00 24.67           H  
ATOM     86 1HG1 ILE A   6      -2.561  11.105   7.345  1.00 24.67           H  
ATOM     87 2HG1 ILE A   6      -3.125  11.019   9.005  1.00 24.67           H  
ATOM     88 1HG2 ILE A   6      -4.101  13.072  10.085  1.00 24.67           H  
ATOM     89 2HG2 ILE A   6      -4.165  14.588   9.155  1.00 24.67           H  
ATOM     90 3HG2 ILE A   6      -5.242  13.240   8.734  1.00 24.67           H  
ATOM     91 1HD1 ILE A   6      -4.668   9.897   7.484  1.00 24.67           H  
ATOM     92 2HD1 ILE A   6      -5.433  11.319   8.233  1.00 24.67           H  
ATOM     93 3HD1 ILE A   6      -4.851  11.402   6.560  1.00 24.67           H  
ATOM     94  N   PRO A   7      -4.528  15.818   6.405  1.00 24.67           N  
ATOM     95  CA  PRO A   7      -4.690  17.259   6.480  1.00 24.67           C  
ATOM     96  C   PRO A   7      -4.626  17.741   7.917  1.00 24.67           C  
ATOM     97  O   PRO A   7      -5.170  17.113   8.814  1.00 24.67           O  
ATOM     98  CB  PRO A   7      -6.092  17.469   5.896  1.00 24.67           C  
ATOM     99  CG  PRO A   7      -6.292  16.290   4.966  1.00 24.67           C  
ATOM    100  CD  PRO A   7      -5.595  15.131   5.649  1.00 24.67           C  
ATOM    101  HA  PRO A   7      -3.918  17.747   5.868  1.00 24.67           H  
ATOM    102 1HB  PRO A   7      -6.837  17.504   6.703  1.00 24.67           H  
ATOM    103 2HB  PRO A   7      -6.148  18.438   5.377  1.00 24.67           H  
ATOM    104 1HG  PRO A   7      -7.369  16.110   4.807  1.00 24.67           H  
ATOM    105 2HG  PRO A   7      -5.861  16.515   3.981  1.00 24.67           H  
ATOM    106 1HD  PRO A   7      -6.280  14.598   6.322  1.00 24.67           H  
ATOM    107 2HD  PRO A   7      -5.171  14.482   4.864  1.00 24.67           H  
ATOM    108  N   ALA A   8      -4.031  18.903   8.142  1.00 24.67           N  
ATOM    109  CA  ALA A   8      -3.955  19.441   9.501  1.00 24.67           C  
ATOM    110  C   ALA A   8      -5.349  19.627  10.098  1.00 24.67           C  
ATOM    111  O   ALA A   8      -5.548  19.480  11.311  1.00 24.67           O  
ATOM    112  CB  ALA A   8      -3.219  20.767   9.502  1.00 24.67           C  
ATOM    113  H   ALA A   8      -3.599  19.403   7.379  1.00 24.67           H  
ATOM    114  HA  ALA A   8      -3.411  18.728  10.121  1.00 24.67           H  
ATOM    115 1HB  ALA A   8      -3.150  21.144  10.521  1.00 24.67           H  
ATOM    116 2HB  ALA A   8      -2.216  20.628   9.099  1.00 24.67           H  
ATOM    117 3HB  ALA A   8      -3.761  21.485   8.885  1.00 24.67           H  
ATOM    118  N   SER A   9      -6.313  19.929   9.226  1.00 24.67           N  
ATOM    119  CA  SER A   9      -7.698  20.199   9.588  1.00 24.67           C  
ATOM    120  C   SER A   9      -8.414  19.015  10.241  1.00 24.67           C  
ATOM    121  O   SER A   9      -9.479  19.201  10.830  1.00 24.67           O  
ATOM    122  CB  SER A   9      -8.470  20.640   8.359  1.00 24.67           C  
ATOM    123  OG  SER A   9      -8.586  19.596   7.442  1.00 24.67           O  
ATOM    124  H   SER A   9      -6.055  19.995   8.253  1.00 24.67           H  
ATOM    125  HA  SER A   9      -7.699  21.024  10.302  1.00 24.67           H  
ATOM    126 1HB  SER A   9      -9.460  20.982   8.659  1.00 24.67           H  
ATOM    127 2HB  SER A   9      -7.959  21.482   7.893  1.00 24.67           H  
ATOM    128  HG  SER A   9      -8.993  18.872   7.928  1.00 24.67           H  
ATOM    129  N   VAL A  10      -7.860  17.803  10.127  1.00 24.67           N  
ATOM    130  CA  VAL A  10      -8.486  16.650  10.758  1.00 24.67           C  
ATOM    131  C   VAL A  10      -7.631  16.081  11.891  1.00 24.67           C  
ATOM    132  O   VAL A  10      -7.866  14.951  12.332  1.00 24.67           O  
ATOM    133  CB  VAL A  10      -8.780  15.520   9.745  1.00 24.67           C  
ATOM    134  CG1 VAL A  10      -9.781  15.992   8.705  1.00 24.67           C  
ATOM    135  CG2 VAL A  10      -7.519  15.095   9.078  1.00 24.67           C  
ATOM    136  H   VAL A  10      -6.976  17.678   9.632  1.00 24.67           H  
ATOM    137  HA  VAL A  10      -9.437  16.963  11.185  1.00 24.67           H  
ATOM    138  HB  VAL A  10      -9.209  14.676  10.284  1.00 24.67           H  
ATOM    139 1HG1 VAL A  10      -9.992  15.181   8.009  1.00 24.67           H  
ATOM    140 2HG1 VAL A  10     -10.704  16.292   9.203  1.00 24.67           H  
ATOM    141 3HG1 VAL A  10      -9.369  16.835   8.159  1.00 24.67           H  
ATOM    142 1HG2 VAL A  10      -7.720  14.279   8.385  1.00 24.67           H  
ATOM    143 2HG2 VAL A  10      -7.128  15.926   8.540  1.00 24.67           H  
ATOM    144 3HG2 VAL A  10      -6.808  14.769   9.832  1.00 24.67           H  
ATOM    145  N   THR A  11      -6.649  16.852  12.384  1.00 24.67           N  
ATOM    146  CA  THR A  11      -5.809  16.346  13.468  1.00 24.67           C  
ATOM    147  C   THR A  11      -6.105  17.001  14.819  1.00 24.67           C  
ATOM    148  O   THR A  11      -6.592  18.127  14.893  1.00 24.67           O  
ATOM    149  CB  THR A  11      -4.321  16.566  13.131  1.00 24.67           C  
ATOM    150  OG1 THR A  11      -4.037  17.979  13.048  1.00 24.67           O  
ATOM    151  CG2 THR A  11      -4.016  15.924  11.809  1.00 24.67           C  
ATOM    152  H   THR A  11      -6.465  17.780  11.996  1.00 24.67           H  
ATOM    153  HA  THR A  11      -5.981  15.276  13.568  1.00 24.67           H  
ATOM    154  HB  THR A  11      -3.700  16.121  13.908  1.00 24.67           H  
ATOM    155  HG1 THR A  11      -4.694  18.430  12.466  1.00 24.67           H  
ATOM    156 1HG2 THR A  11      -2.967  16.075  11.558  1.00 24.67           H  
ATOM    157 2HG2 THR A  11      -4.230  14.860  11.866  1.00 24.67           H  
ATOM    158 3HG2 THR A  11      -4.636  16.380  11.051  1.00 24.67           H  
ATOM    159  N   HIS A  12      -5.781  16.271  15.895  1.00 24.67           N  
ATOM    160  CA  HIS A  12      -5.875  16.720  17.296  1.00 24.67           C  
ATOM    161  C   HIS A  12      -7.279  17.160  17.761  1.00 24.67           C  
ATOM    162  O   HIS A  12      -7.423  17.857  18.771  1.00 24.67           O  
ATOM    163  CB  HIS A  12      -4.896  17.870  17.519  1.00 24.67           C  
ATOM    164  CG  HIS A  12      -3.478  17.521  17.205  1.00 24.67           C  
ATOM    165  ND1 HIS A  12      -2.743  16.624  17.954  1.00 24.67           N  
ATOM    166  CD2 HIS A  12      -2.656  17.951  16.220  1.00 24.67           C  
ATOM    167  CE1 HIS A  12      -1.531  16.521  17.446  1.00 24.67           C  
ATOM    168  NE2 HIS A  12      -1.451  17.312  16.393  1.00 24.67           N  
ATOM    169  H   HIS A  12      -5.416  15.344  15.729  1.00 24.67           H  
ATOM    170  HA  HIS A  12      -5.568  15.899  17.945  1.00 24.67           H  
ATOM    171 1HB  HIS A  12      -5.182  18.726  16.908  1.00 24.67           H  
ATOM    172 2HB  HIS A  12      -4.952  18.183  18.535  1.00 24.67           H  
ATOM    173  HD2 HIS A  12      -2.902  18.668  15.436  1.00 24.67           H  
ATOM    174  HE1 HIS A  12      -0.732  15.885  17.827  1.00 24.67           H  
ATOM    175  HE2 HIS A  12      -0.640  17.436  15.806  1.00 24.67           H  
ATOM    176  N   GLY A  13      -8.323  16.641  17.118  1.00 24.67           N  
ATOM    177  CA  GLY A  13      -9.696  17.020  17.452  1.00 24.67           C  
ATOM    178  C   GLY A  13     -10.210  16.372  18.727  1.00 24.67           C  
ATOM    179  O   GLY A  13     -11.280  16.711  19.226  1.00 24.67           O  
ATOM    180  H   GLY A  13      -8.157  16.037  16.326  1.00 24.67           H  
ATOM    181 1HA  GLY A  13      -9.749  18.106  17.549  1.00 24.67           H  
ATOM    182 2HA  GLY A  13     -10.348  16.753  16.621  1.00 24.67           H  
ATOM    183  N   ASN A  14      -9.429  15.450  19.267  1.00 24.67           N  
ATOM    184  CA  ASN A  14      -9.799  14.753  20.479  1.00 24.67           C  
ATOM    185  C   ASN A  14      -9.124  15.372  21.697  1.00 24.67           C  
ATOM    186  O   ASN A  14      -9.300  14.884  22.812  1.00 24.67           O  
ATOM    187  CB  ASN A  14      -9.439  13.287  20.362  1.00 24.67           C  
ATOM    188  CG  ASN A  14     -10.268  12.569  19.320  1.00 24.67           C  
ATOM    189  OD1 ASN A  14     -11.471  12.810  19.187  1.00 24.67           O  
ATOM    190  ND2 ASN A  14      -9.640  11.695  18.569  1.00 24.67           N  
ATOM    191  H   ASN A  14      -8.558  15.225  18.813  1.00 24.67           H  
ATOM    192  HA  ASN A  14     -10.877  14.840  20.622  1.00 24.67           H  
ATOM    193 1HB  ASN A  14      -8.382  13.190  20.111  1.00 24.67           H  
ATOM    194 2HB  ASN A  14      -9.595  12.801  21.325  1.00 24.67           H  
ATOM    195 1HD2 ASN A  14     -10.140  11.191  17.863  1.00 24.67           H  
ATOM    196 2HD2 ASN A  14      -8.662  11.526  18.697  1.00 24.67           H  
ATOM    197  N   LEU A  15      -8.436  16.512  21.534  1.00 24.67           N  
ATOM    198  CA  LEU A  15      -7.766  17.083  22.704  1.00 24.67           C  
ATOM    199  C   LEU A  15      -8.712  17.801  23.660  1.00 24.67           C  
ATOM    200  O   LEU A  15      -8.298  18.228  24.733  1.00 24.67           O  
ATOM    201  CB  LEU A  15      -6.617  18.007  22.312  1.00 24.67           C  
ATOM    202  CG  LEU A  15      -5.449  17.314  21.631  1.00 24.67           C  
ATOM    203  CD1 LEU A  15      -4.393  18.350  21.270  1.00 24.67           C  
ATOM    204  CD2 LEU A  15      -4.906  16.232  22.554  1.00 24.67           C  
ATOM    205  H   LEU A  15      -8.312  16.942  20.612  1.00 24.67           H  
ATOM    206  HA  LEU A  15      -7.317  16.262  23.258  1.00 24.67           H  
ATOM    207 1HB  LEU A  15      -6.999  18.768  21.626  1.00 24.67           H  
ATOM    208 2HB  LEU A  15      -6.243  18.502  23.208  1.00 24.67           H  
ATOM    209  HG  LEU A  15      -5.791  16.853  20.704  1.00 24.67           H  
ATOM    210 1HD1 LEU A  15      -3.557  17.859  20.763  1.00 24.67           H  
ATOM    211 2HD1 LEU A  15      -4.828  19.099  20.615  1.00 24.67           H  
ATOM    212 3HD1 LEU A  15      -4.035  18.830  22.177  1.00 24.67           H  
ATOM    213 1HD2 LEU A  15      -4.075  15.722  22.066  1.00 24.67           H  
ATOM    214 2HD2 LEU A  15      -4.561  16.681  23.485  1.00 24.67           H  
ATOM    215 3HD2 LEU A  15      -5.693  15.511  22.769  1.00 24.67           H  
ATOM    216  N   ASP A  16      -9.990  17.917  23.297  1.00 24.67           N  
ATOM    217  CA  ASP A  16     -10.965  18.480  24.221  1.00 24.67           C  
ATOM    218  C   ASP A  16     -11.504  17.383  25.153  1.00 24.67           C  
ATOM    219  O   ASP A  16     -12.238  17.670  26.101  1.00 24.67           O  
ATOM    220  CB  ASP A  16     -12.127  19.143  23.484  1.00 24.67           C  
ATOM    221  CG  ASP A  16     -11.728  20.423  22.731  1.00 24.67           C  
ATOM    222  OD1 ASP A  16     -10.752  21.036  23.098  1.00 24.67           O  
ATOM    223  OD2 ASP A  16     -12.419  20.781  21.811  1.00 24.67           O  
ATOM    224  H   ASP A  16     -10.280  17.587  22.386  1.00 24.67           H  
ATOM    225  HA  ASP A  16     -10.473  19.235  24.835  1.00 24.67           H  
ATOM    226 1HB  ASP A  16     -12.549  18.434  22.768  1.00 24.67           H  
ATOM    227 2HB  ASP A  16     -12.912  19.389  24.198  1.00 24.67           H  
ATOM    228  N   GLU A  17     -11.162  16.116  24.852  1.00 24.29           N  
ATOM    229  CA  GLU A  17     -11.600  14.972  25.650  1.00 24.29           C  
ATOM    230  C   GLU A  17     -10.393  14.325  26.334  1.00 24.29           C  
ATOM    231  O   GLU A  17     -10.437  13.975  27.525  1.00 24.29           O  
ATOM    232  CB  GLU A  17     -12.313  13.953  24.759  1.00 24.29           C  
ATOM    233  CG  GLU A  17     -13.601  14.468  24.112  1.00 24.29           C  
ATOM    234  CD  GLU A  17     -14.313  13.427  23.265  1.00 24.29           C  
ATOM    235  OE1 GLU A  17     -13.807  12.338  23.135  1.00 24.29           O  
ATOM    236  OE2 GLU A  17     -15.369  13.730  22.757  1.00 24.29           O  
ATOM    237  H   GLU A  17     -10.549  15.929  24.066  1.00 24.29           H  
ATOM    238  HA  GLU A  17     -12.287  15.320  26.420  1.00 24.29           H  
ATOM    239 1HB  GLU A  17     -11.637  13.649  23.954  1.00 24.29           H  
ATOM    240 2HB  GLU A  17     -12.552  13.063  25.338  1.00 24.29           H  
ATOM    241 1HG  GLU A  17     -14.275  14.810  24.896  1.00 24.29           H  
ATOM    242 2HG  GLU A  17     -13.354  15.327  23.485  1.00 24.29           H  
ATOM    243  N   GLN A  18      -9.291  14.221  25.590  1.00 22.83           N  
ATOM    244  CA  GLN A  18      -8.070  13.641  26.116  1.00 22.83           C  
ATOM    245  C   GLN A  18      -7.559  14.666  27.062  1.00 22.83           C  
ATOM    246  O   GLN A  18      -8.030  15.797  27.012  1.00 22.83           O  
ATOM    247  CB  GLN A  18      -7.051  13.352  25.030  1.00 22.83           C  
ATOM    248  CG  GLN A  18      -7.482  12.282  24.064  1.00 22.83           C  
ATOM    249  CD  GLN A  18      -6.453  12.034  22.991  1.00 22.83           C  
ATOM    250  OE1 GLN A  18      -5.336  12.558  23.056  1.00 22.83           O  
ATOM    251  NE2 GLN A  18      -6.812  11.227  22.000  1.00 22.83           N  
ATOM    252  H   GLN A  18      -9.305  14.524  24.623  1.00 22.83           H  
ATOM    253  HA  GLN A  18      -8.295  12.730  26.659  1.00 22.83           H  
ATOM    254 1HB  GLN A  18      -6.865  14.261  24.468  1.00 22.83           H  
ATOM    255 2HB  GLN A  18      -6.108  13.048  25.480  1.00 22.83           H  
ATOM    256 1HG  GLN A  18      -7.634  11.358  24.624  1.00 22.83           H  
ATOM    257 2HG  GLN A  18      -8.413  12.588  23.590  1.00 22.83           H  
ATOM    258 1HE2 GLN A  18      -6.165  11.016  21.264  1.00 22.83           H  
ATOM    259 2HE2 GLN A  18      -7.724  10.816  21.998  1.00 22.83           H  
ATOM    260  N   ILE A  19      -6.690  14.282  27.986  1.00 20.42           N  
ATOM    261  CA  ILE A  19      -6.143  15.197  28.992  1.00 20.42           C  
ATOM    262  C   ILE A  19      -7.228  15.496  30.034  1.00 20.42           C  
ATOM    263  O   ILE A  19      -7.086  15.118  31.184  1.00 20.42           O  
ATOM    264  CB  ILE A  19      -5.597  16.509  28.377  1.00 20.42           C  
ATOM    265  CG1 ILE A  19      -4.424  16.190  27.430  1.00 20.42           C  
ATOM    266  CG2 ILE A  19      -5.123  17.411  29.514  1.00 20.42           C  
ATOM    267  CD1 ILE A  19      -4.030  17.357  26.559  1.00 20.42           C  
ATOM    268  H   ILE A  19      -6.369  13.323  27.978  1.00 20.42           H  
ATOM    269  HA  ILE A  19      -5.317  14.708  29.500  1.00 20.42           H  
ATOM    270  HB  ILE A  19      -6.342  17.062  27.833  1.00 20.42           H  
ATOM    271 1HG1 ILE A  19      -3.563  15.894  28.024  1.00 20.42           H  
ATOM    272 2HG1 ILE A  19      -4.700  15.361  26.779  1.00 20.42           H  
ATOM    273 1HG2 ILE A  19      -4.725  18.337  29.101  1.00 20.42           H  
ATOM    274 2HG2 ILE A  19      -5.958  17.639  30.164  1.00 20.42           H  
ATOM    275 3HG2 ILE A  19      -4.346  16.903  30.082  1.00 20.42           H  
ATOM    276 1HD1 ILE A  19      -3.200  17.068  25.912  1.00 20.42           H  
ATOM    277 2HD1 ILE A  19      -4.885  17.649  25.942  1.00 20.42           H  
ATOM    278 3HD1 ILE A  19      -3.730  18.196  27.183  1.00 20.42           H  
ATOM    279  N   ALA A  20      -8.356  16.071  29.621  1.00 17.89           N  
ATOM    280  CA  ALA A  20      -9.466  16.366  30.522  1.00 17.89           C  
ATOM    281  C   ALA A  20      -9.933  15.092  31.234  1.00 17.89           C  
ATOM    282  O   ALA A  20     -10.192  15.107  32.450  1.00 17.89           O  
ATOM    283  CB  ALA A  20     -10.622  16.956  29.725  1.00 17.89           C  
ATOM    284  H   ALA A  20      -8.424  16.332  28.644  1.00 17.89           H  
ATOM    285  HA  ALA A  20      -9.127  17.083  31.265  1.00 17.89           H  
ATOM    286 1HB  ALA A  20     -11.452  17.189  30.393  1.00 17.89           H  
ATOM    287 2HB  ALA A  20     -10.291  17.865  29.220  1.00 17.89           H  
ATOM    288 3HB  ALA A  20     -10.953  16.235  28.978  1.00 17.89           H  
ATOM    289  N   GLN A  21      -9.942  13.968  30.505  1.00 15.93           N  
ATOM    290  CA  GLN A  21     -10.319  12.663  31.052  1.00 15.93           C  
ATOM    291  C   GLN A  21      -9.340  12.180  32.132  1.00 15.93           C  
ATOM    292  O   GLN A  21      -9.642  11.249  32.888  1.00 15.93           O  
ATOM    293  CB  GLN A  21     -10.384  11.599  29.948  1.00 15.93           C  
ATOM    294  CG  GLN A  21      -9.022  11.202  29.378  1.00 15.93           C  
ATOM    295  CD  GLN A  21      -9.098  10.177  28.231  1.00 15.93           C  
ATOM    296  OE1 GLN A  21      -9.329  10.511  27.065  1.00 15.93           O  
ATOM    297  NE2 GLN A  21      -8.898   8.909  28.570  1.00 15.93           N  
ATOM    298  H   GLN A  21      -9.755  14.026  29.500  1.00 15.93           H  
ATOM    299  HA  GLN A  21     -11.303  12.761  31.508  1.00 15.93           H  
ATOM    300 1HB  GLN A  21     -10.873  10.705  30.327  1.00 15.93           H  
ATOM    301 2HB  GLN A  21     -10.987  11.978  29.121  1.00 15.93           H  
ATOM    302 1HG  GLN A  21      -8.527  12.099  29.019  1.00 15.93           H  
ATOM    303 2HG  GLN A  21      -8.445  10.745  30.173  1.00 15.93           H  
ATOM    304 1HE2 GLN A  21      -8.937   8.191  27.875  1.00 15.93           H  
ATOM    305 2HE2 GLN A  21      -8.726   8.664  29.526  1.00 15.93           H  
ATOM    306  N   LEU A  22      -8.157  12.794  32.188  1.00 14.85           N  
ATOM    307  CA  LEU A  22      -7.133  12.456  33.151  1.00 14.85           C  
ATOM    308  C   LEU A  22      -7.168  13.477  34.288  1.00 14.85           C  
ATOM    309  O   LEU A  22      -7.006  13.135  35.463  1.00 14.85           O  
ATOM    310  CB  LEU A  22      -5.765  12.516  32.469  1.00 14.85           C  
ATOM    311  CG  LEU A  22      -5.599  11.612  31.270  1.00 14.85           C  
ATOM    312  CD1 LEU A  22      -4.231  11.841  30.677  1.00 14.85           C  
ATOM    313  CD2 LEU A  22      -5.818  10.173  31.681  1.00 14.85           C  
ATOM    314  H   LEU A  22      -7.963  13.558  31.560  1.00 14.85           H  
ATOM    315  HA  LEU A  22      -7.320  11.462  33.549  1.00 14.85           H  
ATOM    316 1HB  LEU A  22      -5.561  13.527  32.155  1.00 14.85           H  
ATOM    317 2HB  LEU A  22      -5.009  12.237  33.202  1.00 14.85           H  
ATOM    318  HG  LEU A  22      -6.327  11.886  30.515  1.00 14.85           H  
ATOM    319 1HD1 LEU A  22      -4.108  11.212  29.795  1.00 14.85           H  
ATOM    320 2HD1 LEU A  22      -4.127  12.885  30.395  1.00 14.85           H  
ATOM    321 3HD1 LEU A  22      -3.471  11.589  31.413  1.00 14.85           H  
ATOM    322 1HD2 LEU A  22      -5.707   9.522  30.813  1.00 14.85           H  
ATOM    323 2HD2 LEU A  22      -5.086   9.894  32.440  1.00 14.85           H  
ATOM    324 3HD2 LEU A  22      -6.824  10.060  32.093  1.00 14.85           H  
ATOM    325  N   MET A  23      -7.450  14.742  33.942  1.00 14.78           N  
ATOM    326  CA  MET A  23      -7.452  15.829  34.918  1.00 14.78           C  
ATOM    327  C   MET A  23      -8.542  15.617  35.952  1.00 14.78           C  
ATOM    328  O   MET A  23      -8.399  16.011  37.111  1.00 14.78           O  
ATOM    329  CB  MET A  23      -7.665  17.192  34.252  1.00 14.78           C  
ATOM    330  CG  MET A  23      -6.560  17.640  33.297  1.00 14.78           C  
ATOM    331  SD  MET A  23      -4.947  17.720  34.025  1.00 14.78           S  
ATOM    332  CE  MET A  23      -4.326  16.133  33.457  1.00 14.78           C  
ATOM    333  H   MET A  23      -7.594  14.956  32.959  1.00 14.78           H  
ATOM    334  HA  MET A  23      -6.491  15.830  35.438  1.00 14.78           H  
ATOM    335 1HB  MET A  23      -8.597  17.160  33.685  1.00 14.78           H  
ATOM    336 2HB  MET A  23      -7.779  17.956  35.018  1.00 14.78           H  
ATOM    337 1HG  MET A  23      -6.512  16.971  32.483  1.00 14.78           H  
ATOM    338 2HG  MET A  23      -6.808  18.623  32.904  1.00 14.78           H  
ATOM    339 1HE  MET A  23      -3.303  15.993  33.804  1.00 14.78           H  
ATOM    340 2HE  MET A  23      -4.952  15.343  33.854  1.00 14.78           H  
ATOM    341 3HE  MET A  23      -4.351  16.101  32.368  1.00 14.78           H  
ATOM    342  N   GLN A  24      -9.626  14.939  35.545  1.00 15.73           N  
ATOM    343  CA  GLN A  24     -10.735  14.650  36.451  1.00 15.73           C  
ATOM    344  C   GLN A  24     -10.302  13.789  37.652  1.00 15.73           C  
ATOM    345  O   GLN A  24     -11.018  13.723  38.651  1.00 15.73           O  
ATOM    346  CB  GLN A  24     -11.879  13.933  35.720  1.00 15.73           C  
ATOM    347  CG  GLN A  24     -11.586  12.504  35.343  1.00 15.73           C  
ATOM    348  CD  GLN A  24     -12.734  11.817  34.596  1.00 15.73           C  
ATOM    349  OE1 GLN A  24     -13.913  12.031  34.908  1.00 15.73           O  
ATOM    350  NE2 GLN A  24     -12.394  10.973  33.628  1.00 15.73           N  
ATOM    351  H   GLN A  24      -9.699  14.687  34.559  1.00 15.73           H  
ATOM    352  HA  GLN A  24     -11.113  15.593  36.840  1.00 15.73           H  
ATOM    353 1HB  GLN A  24     -12.774  13.950  36.335  1.00 15.73           H  
ATOM    354 2HB  GLN A  24     -12.099  14.473  34.795  1.00 15.73           H  
ATOM    355 1HG  GLN A  24     -10.703  12.495  34.721  1.00 15.73           H  
ATOM    356 2HG  GLN A  24     -11.406  11.952  36.250  1.00 15.73           H  
ATOM    357 1HE2 GLN A  24     -13.095  10.487  33.108  1.00 15.73           H  
ATOM    358 2HE2 GLN A  24     -11.405  10.836  33.414  1.00 15.73           H  
ATOM    359  N   CYS A  25      -9.157  13.096  37.543  1.00 17.59           N  
ATOM    360  CA  CYS A  25      -8.626  12.260  38.611  1.00 17.59           C  
ATOM    361  C   CYS A  25      -9.618  11.235  39.152  1.00 17.59           C  
ATOM    362  O   CYS A  25      -9.818  11.136  40.361  1.00 17.59           O  
ATOM    363  CB  CYS A  25      -8.137  13.143  39.758  1.00 17.59           C  
ATOM    364  SG  CYS A  25      -6.832  14.298  39.263  1.00 17.59           S  
ATOM    365  H   CYS A  25      -8.587  13.194  36.703  1.00 17.59           H  
ATOM    366  HA  CYS A  25      -7.766  11.724  38.210  1.00 17.59           H  
ATOM    367 1HB  CYS A  25      -8.966  13.719  40.168  1.00 17.59           H  
ATOM    368 2HB  CYS A  25      -7.748  12.514  40.554  1.00 17.59           H  
ATOM    369  HG  CYS A  25      -7.578  15.004  38.374  1.00 17.59           H  
ATOM    370  N   LYS A  26     -10.242  10.469  38.259  1.00 20.07           N  
ATOM    371  CA  LYS A  26     -11.220   9.474  38.666  1.00 20.07           C  
ATOM    372  C   LYS A  26     -10.602   8.492  39.679  1.00 20.07           C  
ATOM    373  O   LYS A  26      -9.518   7.973  39.418  1.00 20.07           O  
ATOM    374  CB  LYS A  26     -11.721   8.703  37.447  1.00 20.07           C  
ATOM    375  CG  LYS A  26     -12.797   7.675  37.749  1.00 20.07           C  
ATOM    376  CD  LYS A  26     -13.287   6.988  36.479  1.00 20.07           C  
ATOM    377  CE  LYS A  26     -14.353   5.950  36.795  1.00 20.07           C  
ATOM    378  NZ  LYS A  26     -14.848   5.269  35.568  1.00 20.07           N  
ATOM    379  H   LYS A  26     -10.031  10.590  37.280  1.00 20.07           H  
ATOM    380  HA  LYS A  26     -12.068   9.999  39.082  1.00 20.07           H  
ATOM    381 1HB  LYS A  26     -12.122   9.405  36.712  1.00 20.07           H  
ATOM    382 2HB  LYS A  26     -10.885   8.184  36.979  1.00 20.07           H  
ATOM    383 1HG  LYS A  26     -12.395   6.918  38.431  1.00 20.07           H  
ATOM    384 2HG  LYS A  26     -13.637   8.165  38.237  1.00 20.07           H  
ATOM    385 1HD  LYS A  26     -13.703   7.733  35.799  1.00 20.07           H  
ATOM    386 2HD  LYS A  26     -12.449   6.495  35.986  1.00 20.07           H  
ATOM    387 1HE  LYS A  26     -13.930   5.207  37.470  1.00 20.07           H  
ATOM    388 2HE  LYS A  26     -15.192   6.439  37.290  1.00 20.07           H  
ATOM    389 1HZ  LYS A  26     -15.550   4.588  35.822  1.00 20.07           H  
ATOM    390 2HZ  LYS A  26     -15.252   5.951  34.942  1.00 20.07           H  
ATOM    391 3HZ  LYS A  26     -14.079   4.804  35.107  1.00 20.07           H  
ATOM    392  N   PRO A  27     -11.227   8.254  40.854  1.00 22.55           N  
ATOM    393  CA  PRO A  27     -10.779   7.310  41.862  1.00 22.55           C  
ATOM    394  C   PRO A  27     -10.656   5.902  41.310  1.00 22.55           C  
ATOM    395  O   PRO A  27     -11.498   5.468  40.518  1.00 22.55           O  
ATOM    396  CB  PRO A  27     -11.895   7.382  42.915  1.00 22.55           C  
ATOM    397  CG  PRO A  27     -12.490   8.758  42.751  1.00 22.55           C  
ATOM    398  CD  PRO A  27     -12.415   9.045  41.263  1.00 22.55           C  
ATOM    399  HA  PRO A  27      -9.814   7.653  42.271  1.00 22.55           H  
ATOM    400 1HB  PRO A  27     -12.625   6.577  42.737  1.00 22.55           H  
ATOM    401 2HB  PRO A  27     -11.476   7.213  43.918  1.00 22.55           H  
ATOM    402 1HG  PRO A  27     -13.519   8.779  43.143  1.00 22.55           H  
ATOM    403 2HG  PRO A  27     -11.912   9.485  43.344  1.00 22.55           H  
ATOM    404 1HD  PRO A  27     -13.323   8.709  40.743  1.00 22.55           H  
ATOM    405 2HD  PRO A  27     -12.230  10.128  41.167  1.00 22.55           H  
ATOM    406  N   LEU A  28      -9.639   5.188  41.764  1.00 24.18           N  
ATOM    407  CA  LEU A  28      -9.400   3.803  41.374  1.00 24.18           C  
ATOM    408  C   LEU A  28      -9.654   2.857  42.534  1.00 24.18           C  
ATOM    409  O   LEU A  28      -9.531   3.253  43.697  1.00 24.18           O  
ATOM    410  CB  LEU A  28      -7.960   3.614  40.909  1.00 24.18           C  
ATOM    411  CG  LEU A  28      -7.495   4.465  39.755  1.00 24.18           C  
ATOM    412  CD1 LEU A  28      -6.029   4.136  39.490  1.00 24.18           C  
ATOM    413  CD2 LEU A  28      -8.374   4.197  38.544  1.00 24.18           C  
ATOM    414  H   LEU A  28      -8.996   5.623  42.408  1.00 24.18           H  
ATOM    415  HA  LEU A  28     -10.074   3.539  40.558  1.00 24.18           H  
ATOM    416 1HB  LEU A  28      -7.301   3.811  41.751  1.00 24.18           H  
ATOM    417 2HB  LEU A  28      -7.829   2.575  40.623  1.00 24.18           H  
ATOM    418  HG  LEU A  28      -7.565   5.525  40.021  1.00 24.18           H  
ATOM    419 1HD1 LEU A  28      -5.664   4.746  38.662  1.00 24.18           H  
ATOM    420 2HD1 LEU A  28      -5.440   4.342  40.381  1.00 24.18           H  
ATOM    421 3HD1 LEU A  28      -5.938   3.077  39.231  1.00 24.18           H  
ATOM    422 1HD2 LEU A  28      -8.038   4.809  37.707  1.00 24.18           H  
ATOM    423 2HD2 LEU A  28      -8.311   3.141  38.274  1.00 24.18           H  
ATOM    424 3HD2 LEU A  28      -9.412   4.449  38.782  1.00 24.18           H  
ATOM    425  N   SER A  29      -9.986   1.608  42.232  1.00 24.67           N  
ATOM    426  CA  SER A  29     -10.120   0.604  43.280  1.00 24.67           C  
ATOM    427  C   SER A  29      -8.744   0.210  43.770  1.00 24.67           C  
ATOM    428  O   SER A  29      -7.748   0.467  43.091  1.00 24.67           O  
ATOM    429  CB  SER A  29     -10.832  -0.614  42.748  1.00 24.67           C  
ATOM    430  OG  SER A  29     -10.058  -1.237  41.749  1.00 24.67           O  
ATOM    431  H   SER A  29     -10.112   1.322  41.255  1.00 24.67           H  
ATOM    432  HA  SER A  29     -10.686   1.028  44.110  1.00 24.67           H  
ATOM    433 1HB  SER A  29     -11.012  -1.315  43.562  1.00 24.67           H  
ATOM    434 2HB  SER A  29     -11.797  -0.328  42.336  1.00 24.67           H  
ATOM    435  HG  SER A  29     -10.138  -0.630  40.962  1.00 24.67           H  
ATOM    436  N   GLU A  30      -8.681  -0.463  44.916  1.00 24.67           N  
ATOM    437  CA  GLU A  30      -7.392  -0.902  45.435  1.00 24.67           C  
ATOM    438  C   GLU A  30      -6.698  -1.868  44.482  1.00 24.67           C  
ATOM    439  O   GLU A  30      -5.477  -1.812  44.318  1.00 24.67           O  
ATOM    440  CB  GLU A  30      -7.573  -1.563  46.800  1.00 24.67           C  
ATOM    441  CG  GLU A  30      -7.963  -0.600  47.917  1.00 24.67           C  
ATOM    442  CD  GLU A  30      -8.201  -1.288  49.244  1.00 24.67           C  
ATOM    443  OE1 GLU A  30      -8.204  -2.498  49.273  1.00 24.67           O  
ATOM    444  OE2 GLU A  30      -8.377  -0.605  50.225  1.00 24.67           O  
ATOM    445  H   GLU A  30      -9.525  -0.649  45.437  1.00 24.67           H  
ATOM    446  HA  GLU A  30      -6.756  -0.026  45.556  1.00 24.67           H  
ATOM    447 1HB  GLU A  30      -8.343  -2.330  46.732  1.00 24.67           H  
ATOM    448 2HB  GLU A  30      -6.644  -2.057  47.088  1.00 24.67           H  
ATOM    449 1HG  GLU A  30      -7.168   0.136  48.040  1.00 24.67           H  
ATOM    450 2HG  GLU A  30      -8.867  -0.067  47.622  1.00 24.67           H  
ATOM    451  N   GLN A  31      -7.464  -2.746  43.830  1.00 24.25           N  
ATOM    452  CA  GLN A  31      -6.862  -3.688  42.900  1.00 24.25           C  
ATOM    453  C   GLN A  31      -6.302  -2.949  41.688  1.00 24.25           C  
ATOM    454  O   GLN A  31      -5.192  -3.249  41.220  1.00 24.25           O  
ATOM    455  CB  GLN A  31      -7.878  -4.746  42.462  1.00 24.25           C  
ATOM    456  CG  GLN A  31      -8.275  -5.715  43.572  1.00 24.25           C  
ATOM    457  CD  GLN A  31      -9.326  -6.725  43.131  1.00 24.25           C  
ATOM    458  OE1 GLN A  31     -10.116  -6.472  42.218  1.00 24.25           O  
ATOM    459  NE2 GLN A  31      -9.339  -7.883  43.784  1.00 24.25           N  
ATOM    460  H   GLN A  31      -8.462  -2.751  43.992  1.00 24.25           H  
ATOM    461  HA  GLN A  31      -6.034  -4.189  43.400  1.00 24.25           H  
ATOM    462 1HB  GLN A  31      -8.783  -4.251  42.101  1.00 24.25           H  
ATOM    463 2HB  GLN A  31      -7.470  -5.323  41.633  1.00 24.25           H  
ATOM    464 1HG  GLN A  31      -7.390  -6.262  43.895  1.00 24.25           H  
ATOM    465 2HG  GLN A  31      -8.681  -5.139  44.406  1.00 24.25           H  
ATOM    466 1HE2 GLN A  31     -10.005  -8.588  43.541  1.00 24.25           H  
ATOM    467 2HE2 GLN A  31      -8.681  -8.050  44.520  1.00 24.25           H  
ATOM    468  N   GLU A  32      -7.041  -1.947  41.193  1.00 22.76           N  
ATOM    469  CA  GLU A  32      -6.535  -1.189  40.056  1.00 22.76           C  
ATOM    470  C   GLU A  32      -5.283  -0.417  40.436  1.00 22.76           C  
ATOM    471  O   GLU A  32      -4.317  -0.365  39.677  1.00 22.76           O  
ATOM    472  CB  GLU A  32      -7.604  -0.241  39.532  1.00 22.76           C  
ATOM    473  CG  GLU A  32      -8.747  -0.914  38.798  1.00 22.76           C  
ATOM    474  CD  GLU A  32      -9.903   0.008  38.571  1.00 22.76           C  
ATOM    475  OE1 GLU A  32     -10.378   0.097  37.465  1.00 22.76           O  
ATOM    476  OE2 GLU A  32     -10.360   0.585  39.545  1.00 22.76           O  
ATOM    477  H   GLU A  32      -7.957  -1.714  41.590  1.00 22.76           H  
ATOM    478  HA  GLU A  32      -6.275  -1.891  39.263  1.00 22.76           H  
ATOM    479 1HB  GLU A  32      -8.033   0.296  40.371  1.00 22.76           H  
ATOM    480 2HB  GLU A  32      -7.150   0.494  38.867  1.00 22.76           H  
ATOM    481 1HG  GLU A  32      -8.382  -1.264  37.833  1.00 22.76           H  
ATOM    482 2HG  GLU A  32      -9.075  -1.783  39.367  1.00 22.76           H  
ATOM    483  N   ALA A  33      -5.268   0.154  41.641  1.00 20.04           N  
ATOM    484  CA  ALA A  33      -4.093   0.877  42.091  1.00 20.04           C  
ATOM    485  C   ALA A  33      -2.904  -0.075  42.221  1.00 20.04           C  
ATOM    486  O   ALA A  33      -1.802   0.221  41.760  1.00 20.04           O  
ATOM    487  CB  ALA A  33      -4.381   1.547  43.424  1.00 20.04           C  
ATOM    488  H   ALA A  33      -6.096   0.106  42.236  1.00 20.04           H  
ATOM    489  HA  ALA A  33      -3.850   1.633  41.347  1.00 20.04           H  
ATOM    490 1HB  ALA A  33      -3.505   2.103  43.753  1.00 20.04           H  
ATOM    491 2HB  ALA A  33      -5.227   2.227  43.308  1.00 20.04           H  
ATOM    492 3HB  ALA A  33      -4.628   0.785  44.162  1.00 20.04           H  
ATOM    493  N   GLY A  34      -3.152  -1.256  42.792  1.00 16.56           N  
ATOM    494  CA  GLY A  34      -2.139  -2.283  43.001  1.00 16.56           C  
ATOM    495  C   GLY A  34      -1.531  -2.782  41.698  1.00 16.56           C  
ATOM    496  O   GLY A  34      -0.363  -3.179  41.651  1.00 16.56           O  
ATOM    497  H   GLY A  34      -4.088  -1.447  43.146  1.00 16.56           H  
ATOM    498 1HA  GLY A  34      -1.355  -1.887  43.645  1.00 16.56           H  
ATOM    499 2HA  GLY A  34      -2.595  -3.120  43.530  1.00 16.56           H  
ATOM    500  N   SER A  35      -2.326  -2.734  40.637  1.00 13.07           N  
ATOM    501  CA  SER A  35      -1.949  -3.200  39.318  1.00 13.07           C  
ATOM    502  C   SER A  35      -1.235  -2.154  38.451  1.00 13.07           C  
ATOM    503  O   SER A  35      -0.876  -2.459  37.309  1.00 13.07           O  
ATOM    504  CB  SER A  35      -3.198  -3.652  38.591  1.00 13.07           C  
ATOM    505  OG  SER A  35      -3.826  -4.711  39.275  1.00 13.07           O  
ATOM    506  H   SER A  35      -3.287  -2.419  40.772  1.00 13.07           H  
ATOM    507  HA  SER A  35      -1.280  -4.051  39.442  1.00 13.07           H  
ATOM    508 1HB  SER A  35      -3.889  -2.812  38.504  1.00 13.07           H  
ATOM    509 2HB  SER A  35      -2.937  -3.969  37.585  1.00 13.07           H  
ATOM    510  HG  SER A  35      -4.228  -4.302  40.080  1.00 13.07           H  
ATOM    511  N   CYS A  36      -1.053  -0.927  38.954  1.00 10.13           N  
ATOM    512  CA  CYS A  36      -0.445   0.120  38.138  1.00 10.13           C  
ATOM    513  C   CYS A  36       0.526   1.003  38.919  1.00 10.13           C  
ATOM    514  O   CYS A  36       1.732   0.744  38.903  1.00 10.13           O  
ATOM    515  OXT CYS A  36       0.168   2.147  39.194  1.00 10.13           O  
ATOM    516  CB  CYS A  36      -1.540   0.996  37.531  1.00 10.13           C  
ATOM    517  SG  CYS A  36      -0.927   2.331  36.481  1.00 10.13           S  
ATOM    518  H   CYS A  36      -1.350  -0.707  39.909  1.00 10.13           H  
ATOM    519  HA  CYS A  36       0.105  -0.355  37.329  1.00 10.13           H  
ATOM    520 1HB  CYS A  36      -2.209   0.376  36.935  1.00 10.13           H  
ATOM    521 2HB  CYS A  36      -2.136   1.436  38.337  1.00 10.13           H  
ATOM    522  HG  CYS A  36      -0.317   1.541  35.601  1.00 10.13           H  
TER     523
ENDMDL

REMARK ID 697257 MODEL 5 BXH3_00003906
PFRMAT TS
TARGET BXH3_00003906
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      -0.457   1.832   0.846  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.880   1.425   1.251  1.00 24.67           C  
ATOM      3  C   MET A   1       1.907   2.470   0.829  1.00 24.67           C  
ATOM      4  O   MET A   1       2.331   3.298   1.643  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.218   0.046   0.678  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.595  -0.488   1.075  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.967  -2.080   0.326  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.232  -1.585  -1.368  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.988   1.020   0.563  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.918   2.283   1.625  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.387   2.479   0.073  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.910   1.361   2.340  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.481  -0.677   1.025  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.163   0.067  -0.408  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.369   0.218   0.775  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.636  -0.597   2.159  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.477  -2.460  -1.968  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.329  -1.117  -1.756  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.057  -0.872  -1.414  1.00 24.67           H  
ATOM     20  N   SER A   2       2.285   2.477  -0.448  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.318   3.401  -0.939  1.00 24.67           C  
ATOM     22  C   SER A   2       2.797   4.824  -1.148  1.00 24.67           C  
ATOM     23  O   SER A   2       2.659   5.296  -2.278  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.897   2.886  -2.238  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.535   1.655  -2.055  1.00 24.67           O  
ATOM     26  H   SER A   2       1.902   1.812  -1.102  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.115   3.439  -0.196  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.100   2.777  -2.973  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.606   3.614  -2.631  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.903   1.418  -2.915  1.00 24.67           H  
ATOM     31  N   VAL A   3       2.491   5.483  -0.043  1.00 24.67           N  
ATOM     32  CA  VAL A   3       1.945   6.830  -0.063  1.00 24.67           C  
ATOM     33  C   VAL A   3       3.028   7.890  -0.076  1.00 24.67           C  
ATOM     34  O   VAL A   3       3.909   7.911   0.791  1.00 24.67           O  
ATOM     35  CB  VAL A   3       1.043   7.051   1.159  1.00 24.67           C  
ATOM     36  CG1 VAL A   3       0.526   8.491   1.175  1.00 24.67           C  
ATOM     37  CG2 VAL A   3      -0.098   6.057   1.117  1.00 24.67           C  
ATOM     38  H   VAL A   3       2.629   4.989   0.835  1.00 24.67           H  
ATOM     39  HA  VAL A   3       1.339   6.944  -0.962  1.00 24.67           H  
ATOM     40  HB  VAL A   3       1.625   6.898   2.065  1.00 24.67           H  
ATOM     41 1HG1 VAL A   3      -0.103   8.642   2.048  1.00 24.67           H  
ATOM     42 2HG1 VAL A   3       1.365   9.186   1.214  1.00 24.67           H  
ATOM     43 3HG1 VAL A   3      -0.057   8.679   0.271  1.00 24.67           H  
ATOM     44 1HG2 VAL A   3      -0.734   6.201   1.989  1.00 24.67           H  
ATOM     45 2HG2 VAL A   3      -0.677   6.211   0.208  1.00 24.67           H  
ATOM     46 3HG2 VAL A   3       0.304   5.048   1.124  1.00 24.67           H  
ATOM     47  N   ASN A   4       2.951   8.785  -1.050  1.00 24.67           N  
ATOM     48  CA  ASN A   4       3.897   9.872  -1.177  1.00 24.67           C  
ATOM     49  C   ASN A   4       3.364  11.097  -0.418  1.00 24.67           C  
ATOM     50  O   ASN A   4       2.269  11.563  -0.749  1.00 24.67           O  
ATOM     51  CB  ASN A   4       4.150  10.198  -2.630  1.00 24.67           C  
ATOM     52  CG  ASN A   4       4.826   9.062  -3.355  1.00 24.67           C  
ATOM     53  OD1 ASN A   4       5.842   8.536  -2.894  1.00 24.67           O  
ATOM     54  ND2 ASN A   4       4.275   8.669  -4.475  1.00 24.67           N  
ATOM     55  H   ASN A   4       2.208   8.694  -1.734  1.00 24.67           H  
ATOM     56  HA  ASN A   4       4.827   9.532  -0.753  1.00 24.67           H  
ATOM     57 1HB  ASN A   4       3.204  10.420  -3.128  1.00 24.67           H  
ATOM     58 2HB  ASN A   4       4.775  11.085  -2.701  1.00 24.67           H  
ATOM     59 1HD2 ASN A   4       4.683   7.918  -4.991  1.00 24.67           H  
ATOM     60 2HD2 ASN A   4       3.449   9.119  -4.814  1.00 24.67           H  
ATOM     61  N   PRO A   5       4.034  11.588   0.636  1.00 24.67           N  
ATOM     62  CA  PRO A   5       3.583  12.696   1.457  1.00 24.67           C  
ATOM     63  C   PRO A   5       3.613  14.000   0.658  1.00 24.67           C  
ATOM     64  O   PRO A   5       4.485  14.178  -0.203  1.00 24.67           O  
ATOM     65  CB  PRO A   5       4.595  12.675   2.616  1.00 24.67           C  
ATOM     66  CG  PRO A   5       5.840  12.043   2.044  1.00 24.67           C  
ATOM     67  CD  PRO A   5       5.348  11.033   1.029  1.00 24.67           C  
ATOM     68  HA  PRO A   5       2.565  12.482   1.822  1.00 24.67           H  
ATOM     69 1HB  PRO A   5       4.783  13.690   2.971  1.00 24.67           H  
ATOM     70 2HB  PRO A   5       4.183  12.107   3.462  1.00 24.67           H  
ATOM     71 1HG  PRO A   5       6.471  12.812   1.586  1.00 24.67           H  
ATOM     72 2HG  PRO A   5       6.432  11.575   2.845  1.00 24.67           H  
ATOM     73 1HD  PRO A   5       6.051  11.037   0.180  1.00 24.67           H  
ATOM     74 2HD  PRO A   5       5.233  10.032   1.486  1.00 24.67           H  
ATOM     75  N   ILE A   6       2.705  14.924   0.969  1.00 24.67           N  
ATOM     76  CA  ILE A   6       2.626  16.222   0.290  1.00 24.67           C  
ATOM     77  C   ILE A   6       2.560  17.532   1.134  1.00 24.67           C  
ATOM     78  O   ILE A   6       1.862  18.484   0.737  1.00 24.67           O  
ATOM     79  CB  ILE A   6       1.358  16.136  -0.567  1.00 24.67           C  
ATOM     80  CG1 ILE A   6       0.209  15.717   0.399  1.00 24.67           C  
ATOM     81  CG2 ILE A   6       1.493  15.153  -1.725  1.00 24.67           C  
ATOM     82  CD1 ILE A   6      -1.180  15.797  -0.133  1.00 24.67           C  
ATOM     83  H   ILE A   6       2.023  14.707   1.689  1.00 24.67           H  
ATOM     84  HA  ILE A   6       3.495  16.283  -0.372  1.00 24.67           H  
ATOM     85  HB  ILE A   6       1.129  17.124  -0.960  1.00 24.67           H  
ATOM     86 1HG1 ILE A   6       0.383  14.669   0.674  1.00 24.67           H  
ATOM     87 2HG1 ILE A   6       0.273  16.315   1.299  1.00 24.67           H  
ATOM     88 1HG2 ILE A   6       0.562  15.131  -2.288  1.00 24.67           H  
ATOM     89 2HG2 ILE A   6       2.306  15.470  -2.377  1.00 24.67           H  
ATOM     90 3HG2 ILE A   6       1.701  14.149  -1.353  1.00 24.67           H  
ATOM     91 1HD1 ILE A   6      -1.879  15.446   0.625  1.00 24.67           H  
ATOM     92 2HD1 ILE A   6      -1.416  16.793  -0.380  1.00 24.67           H  
ATOM     93 3HD1 ILE A   6      -1.267  15.173  -1.019  1.00 24.67           H  
ATOM     94  N   PRO A   7       3.382  17.688   2.203  1.00 24.67           N  
ATOM     95  CA  PRO A   7       3.408  18.825   3.111  1.00 24.67           C  
ATOM     96  C   PRO A   7       3.974  20.093   2.492  1.00 24.67           C  
ATOM     97  O   PRO A   7       3.803  21.193   3.018  1.00 24.67           O  
ATOM     98  CB  PRO A   7       4.349  18.341   4.215  1.00 24.67           C  
ATOM     99  CG  PRO A   7       5.250  17.340   3.534  1.00 24.67           C  
ATOM    100  CD  PRO A   7       4.374  16.658   2.529  1.00 24.67           C  
ATOM    101  HA  PRO A   7       2.402  18.997   3.501  1.00 24.67           H  
ATOM    102 1HB  PRO A   7       4.904  19.192   4.628  1.00 24.67           H  
ATOM    103 2HB  PRO A   7       3.762  17.907   5.035  1.00 24.67           H  
ATOM    104 1HG  PRO A   7       6.100  17.859   3.063  1.00 24.67           H  
ATOM    105 2HG  PRO A   7       5.670  16.647   4.272  1.00 24.67           H  
ATOM    106 1HD  PRO A   7       4.965  16.361   1.649  1.00 24.67           H  
ATOM    107 2HD  PRO A   7       3.905  15.824   3.044  1.00 24.67           H  
ATOM    108  N   ALA A   8       4.700  19.932   1.395  1.00 24.67           N  
ATOM    109  CA  ALA A   8       5.354  21.050   0.733  1.00 24.67           C  
ATOM    110  C   ALA A   8       4.470  21.764  -0.281  1.00 24.67           C  
ATOM    111  O   ALA A   8       4.902  22.750  -0.879  1.00 24.67           O  
ATOM    112  CB  ALA A   8       6.615  20.558   0.051  1.00 24.67           C  
ATOM    113  H   ALA A   8       4.810  19.009   1.003  1.00 24.67           H  
ATOM    114  HA  ALA A   8       5.628  21.770   1.505  1.00 24.67           H  
ATOM    115 1HB  ALA A   8       7.131  21.402  -0.408  1.00 24.67           H  
ATOM    116 2HB  ALA A   8       7.269  20.085   0.788  1.00 24.67           H  
ATOM    117 3HB  ALA A   8       6.350  19.836  -0.715  1.00 24.67           H  
ATOM    118  N   SER A   9       3.256  21.267  -0.522  1.00 24.67           N  
ATOM    119  CA  SER A   9       2.431  21.881  -1.557  1.00 24.67           C  
ATOM    120  C   SER A   9       0.938  21.865  -1.223  1.00 24.67           C  
ATOM    121  O   SER A   9       0.392  22.833  -0.679  1.00 24.67           O  
ATOM    122  CB  SER A   9       2.703  21.214  -2.908  1.00 24.67           C  
ATOM    123  OG  SER A   9       2.415  19.847  -2.870  1.00 24.67           O  
ATOM    124  H   SER A   9       2.904  20.457  -0.006  1.00 24.67           H  
ATOM    125  HA  SER A   9       2.726  22.924  -1.648  1.00 24.67           H  
ATOM    126 1HB  SER A   9       2.098  21.699  -3.680  1.00 24.67           H  
ATOM    127 2HB  SER A   9       3.746  21.354  -3.178  1.00 24.67           H  
ATOM    128  HG  SER A   9       2.523  19.534  -3.771  1.00 24.67           H  
ATOM    129  N   VAL A  10       0.297  20.760  -1.579  1.00 24.67           N  
ATOM    130  CA  VAL A  10      -1.136  20.548  -1.525  1.00 24.67           C  
ATOM    131  C   VAL A  10      -1.758  20.750  -0.154  1.00 24.67           C  
ATOM    132  O   VAL A  10      -2.866  21.291  -0.066  1.00 24.67           O  
ATOM    133  CB  VAL A  10      -1.453  19.153  -2.028  1.00 24.67           C  
ATOM    134  CG1 VAL A  10      -2.907  18.840  -1.760  1.00 24.67           C  
ATOM    135  CG2 VAL A  10      -1.147  19.062  -3.506  1.00 24.67           C  
ATOM    136  H   VAL A  10       0.875  20.033  -1.972  1.00 24.67           H  
ATOM    137  HA  VAL A  10      -1.596  21.262  -2.208  1.00 24.67           H  
ATOM    138  HB  VAL A  10      -0.835  18.454  -1.509  1.00 24.67           H  
ATOM    139 1HG1 VAL A  10      -3.138  17.835  -2.108  1.00 24.67           H  
ATOM    140 2HG1 VAL A  10      -3.102  18.905  -0.691  1.00 24.67           H  
ATOM    141 3HG1 VAL A  10      -3.528  19.559  -2.289  1.00 24.67           H  
ATOM    142 1HG2 VAL A  10      -1.362  18.054  -3.860  1.00 24.67           H  
ATOM    143 2HG2 VAL A  10      -1.760  19.779  -4.044  1.00 24.67           H  
ATOM    144 3HG2 VAL A  10      -0.095  19.286  -3.674  1.00 24.67           H  
ATOM    145  N   THR A  11      -1.081  20.377   0.927  1.00 24.67           N  
ATOM    146  CA  THR A  11      -1.691  20.555   2.249  1.00 24.67           C  
ATOM    147  C   THR A  11      -1.936  22.033   2.618  1.00 24.67           C  
ATOM    148  O   THR A  11      -2.628  22.307   3.593  1.00 24.67           O  
ATOM    149  CB  THR A  11      -0.840  19.918   3.347  1.00 24.67           C  
ATOM    150  OG1 THR A  11       0.441  20.541   3.378  1.00 24.67           O  
ATOM    151  CG2 THR A  11      -0.658  18.457   3.044  1.00 24.67           C  
ATOM    152  H   THR A  11      -0.157  19.933   0.842  1.00 24.67           H  
ATOM    153  HA  THR A  11      -2.659  20.053   2.238  1.00 24.67           H  
ATOM    154  HB  THR A  11      -1.325  20.052   4.315  1.00 24.67           H  
ATOM    155  HG1 THR A  11       0.337  21.503   3.398  1.00 24.67           H  
ATOM    156 1HG2 THR A  11      -0.035  17.990   3.810  1.00 24.67           H  
ATOM    157 2HG2 THR A  11      -1.629  17.962   3.012  1.00 24.67           H  
ATOM    158 3HG2 THR A  11      -0.182  18.373   2.082  1.00 24.67           H  
ATOM    159  N   HIS A  12      -1.367  22.982   1.853  1.00 24.67           N  
ATOM    160  CA  HIS A  12      -1.593  24.400   2.115  1.00 24.67           C  
ATOM    161  C   HIS A  12      -2.485  25.002   1.020  1.00 24.67           C  
ATOM    162  O   HIS A  12      -2.642  26.232   0.912  1.00 24.67           O  
ATOM    163  CB  HIS A  12      -0.263  25.136   2.114  1.00 24.67           C  
ATOM    164  CG  HIS A  12       0.687  24.623   3.148  1.00 24.67           C  
ATOM    165  ND1 HIS A  12       0.548  24.880   4.497  1.00 24.67           N  
ATOM    166  CD2 HIS A  12       1.782  23.839   3.020  1.00 24.67           C  
ATOM    167  CE1 HIS A  12       1.533  24.277   5.154  1.00 24.67           C  
ATOM    168  NE2 HIS A  12       2.288  23.638   4.278  1.00 24.67           N  
ATOM    169  H   HIS A  12      -0.787  22.727   1.049  1.00 24.67           H  
ATOM    170  HA  HIS A  12      -2.079  24.530   3.076  1.00 24.67           H  
ATOM    171 1HB  HIS A  12       0.204  25.011   1.135  1.00 24.67           H  
ATOM    172 2HB  HIS A  12      -0.424  26.205   2.271  1.00 24.67           H  
ATOM    173  HD2 HIS A  12       2.190  23.429   2.089  1.00 24.67           H  
ATOM    174  HE1 HIS A  12       1.691  24.295   6.234  1.00 24.67           H  
ATOM    175  HE2 HIS A  12       3.117  23.082   4.484  1.00 24.67           H  
ATOM    176  N   GLY A  13      -3.007  24.137   0.161  1.00 24.67           N  
ATOM    177  CA  GLY A  13      -3.755  24.605  -0.980  1.00 24.67           C  
ATOM    178  C   GLY A  13      -5.014  25.332  -0.578  1.00 24.67           C  
ATOM    179  O   GLY A  13      -5.716  24.938   0.349  1.00 24.67           O  
ATOM    180  H   GLY A  13      -2.887  23.134   0.282  1.00 24.67           H  
ATOM    181 1HA  GLY A  13      -3.123  25.266  -1.568  1.00 24.67           H  
ATOM    182 2HA  GLY A  13      -4.008  23.755  -1.617  1.00 24.67           H  
ATOM    183  N   ASN A  14      -5.279  26.405  -1.310  1.00 24.67           N  
ATOM    184  CA  ASN A  14      -6.450  27.257  -1.140  1.00 24.67           C  
ATOM    185  C   ASN A  14      -6.551  27.958   0.220  1.00 24.67           C  
ATOM    186  O   ASN A  14      -7.568  28.603   0.477  1.00 24.67           O  
ATOM    187  CB  ASN A  14      -7.722  26.447  -1.380  1.00 24.67           C  
ATOM    188  CG  ASN A  14      -7.788  25.861  -2.766  1.00 24.67           C  
ATOM    189  OD1 ASN A  14      -7.362  26.484  -3.749  1.00 24.67           O  
ATOM    190  ND2 ASN A  14      -8.319  24.666  -2.865  1.00 24.67           N  
ATOM    191  H   ASN A  14      -4.625  26.645  -2.038  1.00 24.67           H  
ATOM    192  HA  ASN A  14      -6.399  28.042  -1.894  1.00 24.67           H  
ATOM    193 1HB  ASN A  14      -7.824  25.649  -0.650  1.00 24.67           H  
ATOM    194 2HB  ASN A  14      -8.583  27.105  -1.252  1.00 24.67           H  
ATOM    195 1HD2 ASN A  14      -8.393  24.221  -3.758  1.00 24.67           H  
ATOM    196 2HD2 ASN A  14      -8.649  24.199  -2.046  1.00 24.67           H  
ATOM    197  N   LEU A  15      -5.510  27.948   1.060  1.00 24.67           N  
ATOM    198  CA  LEU A  15      -5.691  28.606   2.357  1.00 24.67           C  
ATOM    199  C   LEU A  15      -5.952  30.101   2.251  1.00 24.67           C  
ATOM    200  O   LEU A  15      -6.806  30.640   2.956  1.00 24.67           O  
ATOM    201  CB  LEU A  15      -4.494  28.360   3.270  1.00 24.67           C  
ATOM    202  CG  LEU A  15      -4.343  26.938   3.775  1.00 24.67           C  
ATOM    203  CD1 LEU A  15      -3.039  26.819   4.547  1.00 24.67           C  
ATOM    204  CD2 LEU A  15      -5.541  26.583   4.635  1.00 24.67           C  
ATOM    205  H   LEU A  15      -4.646  27.435   0.851  1.00 24.67           H  
ATOM    206  HA  LEU A  15      -6.559  28.148   2.834  1.00 24.67           H  
ATOM    207 1HB  LEU A  15      -3.585  28.604   2.719  1.00 24.67           H  
ATOM    208 2HB  LEU A  15      -4.562  29.025   4.132  1.00 24.67           H  
ATOM    209  HG  LEU A  15      -4.306  26.251   2.926  1.00 24.67           H  
ATOM    210 1HD1 LEU A  15      -2.916  25.797   4.907  1.00 24.67           H  
ATOM    211 2HD1 LEU A  15      -2.207  27.073   3.889  1.00 24.67           H  
ATOM    212 3HD1 LEU A  15      -3.053  27.502   5.396  1.00 24.67           H  
ATOM    213 1HD2 LEU A  15      -5.444  25.557   4.987  1.00 24.67           H  
ATOM    214 2HD2 LEU A  15      -5.598  27.258   5.492  1.00 24.67           H  
ATOM    215 3HD2 LEU A  15      -6.447  26.676   4.040  1.00 24.67           H  
ATOM    216  N   ASP A  16      -5.274  30.790   1.336  1.00 24.67           N  
ATOM    217  CA  ASP A  16      -5.496  32.227   1.228  1.00 24.67           C  
ATOM    218  C   ASP A  16      -6.942  32.537   0.842  1.00 24.67           C  
ATOM    219  O   ASP A  16      -7.522  33.523   1.305  1.00 24.67           O  
ATOM    220  CB  ASP A  16      -4.568  32.846   0.184  1.00 24.67           C  
ATOM    221  CG  ASP A  16      -3.106  32.901   0.614  1.00 24.67           C  
ATOM    222  OD1 ASP A  16      -2.825  32.707   1.773  1.00 24.67           O  
ATOM    223  OD2 ASP A  16      -2.280  33.125  -0.236  1.00 24.67           O  
ATOM    224  H   ASP A  16      -4.596  30.324   0.750  1.00 24.67           H  
ATOM    225  HA  ASP A  16      -5.299  32.685   2.197  1.00 24.67           H  
ATOM    226 1HB  ASP A  16      -4.644  32.285  -0.747  1.00 24.67           H  
ATOM    227 2HB  ASP A  16      -4.905  33.861  -0.029  1.00 24.67           H  
ATOM    228  N   GLU A  17      -7.511  31.693  -0.026  1.00 24.67           N  
ATOM    229  CA  GLU A  17      -8.870  31.898  -0.498  1.00 24.67           C  
ATOM    230  C   GLU A  17      -9.866  31.552   0.591  1.00 24.67           C  
ATOM    231  O   GLU A  17     -10.857  32.254   0.772  1.00 24.67           O  
ATOM    232  CB  GLU A  17      -9.131  31.053  -1.746  1.00 24.67           C  
ATOM    233  CG  GLU A  17      -8.334  31.468  -2.980  1.00 24.67           C  
ATOM    234  CD  GLU A  17      -8.675  32.862  -3.488  1.00 24.67           C  
ATOM    235  OE1 GLU A  17      -9.835  33.136  -3.689  1.00 24.67           O  
ATOM    236  OE2 GLU A  17      -7.768  33.641  -3.682  1.00 24.67           O  
ATOM    237  H   GLU A  17      -6.992  30.888  -0.341  1.00 24.67           H  
ATOM    238  HA  GLU A  17      -8.994  32.950  -0.759  1.00 24.67           H  
ATOM    239 1HB  GLU A  17      -8.891  30.011  -1.531  1.00 24.67           H  
ATOM    240 2HB  GLU A  17     -10.190  31.100  -2.001  1.00 24.67           H  
ATOM    241 1HG  GLU A  17      -7.272  31.430  -2.732  1.00 24.67           H  
ATOM    242 2HG  GLU A  17      -8.517  30.741  -3.771  1.00 24.67           H  
ATOM    243  N   GLN A  18      -9.583  30.505   1.365  1.00 24.67           N  
ATOM    244  CA  GLN A  18     -10.501  30.122   2.426  1.00 24.67           C  
ATOM    245  C   GLN A  18     -10.579  31.245   3.448  1.00 24.67           C  
ATOM    246  O   GLN A  18     -11.660  31.617   3.901  1.00 24.67           O  
ATOM    247  CB  GLN A  18     -10.049  28.820   3.087  1.00 24.67           C  
ATOM    248  CG  GLN A  18     -10.188  27.589   2.201  1.00 24.67           C  
ATOM    249  CD  GLN A  18      -9.608  26.349   2.841  1.00 24.67           C  
ATOM    250  OE1 GLN A  18      -8.983  26.416   3.904  1.00 24.67           O  
ATOM    251  NE2 GLN A  18      -9.805  25.203   2.199  1.00 24.67           N  
ATOM    252  H   GLN A  18      -8.746  29.948   1.185  1.00 24.67           H  
ATOM    253  HA  GLN A  18     -11.494  29.982   1.997  1.00 24.67           H  
ATOM    254 1HB  GLN A  18      -8.996  28.912   3.359  1.00 24.67           H  
ATOM    255 2HB  GLN A  18     -10.614  28.661   4.003  1.00 24.67           H  
ATOM    256 1HG  GLN A  18     -11.247  27.419   2.014  1.00 24.67           H  
ATOM    257 2HG  GLN A  18      -9.681  27.766   1.265  1.00 24.67           H  
ATOM    258 1HE2 GLN A  18      -9.438  24.348   2.573  1.00 24.67           H  
ATOM    259 2HE2 GLN A  18     -10.315  25.193   1.342  1.00 24.67           H  
ATOM    260  N   ILE A  19      -9.429  31.839   3.754  1.00 24.67           N  
ATOM    261  CA  ILE A  19      -9.395  32.938   4.695  1.00 24.67           C  
ATOM    262  C   ILE A  19     -10.158  34.125   4.141  1.00 24.67           C  
ATOM    263  O   ILE A  19     -10.979  34.724   4.840  1.00 24.67           O  
ATOM    264  CB  ILE A  19      -7.952  33.331   5.018  1.00 24.67           C  
ATOM    265  CG1 ILE A  19      -7.280  32.196   5.801  1.00 24.67           C  
ATOM    266  CG2 ILE A  19      -7.939  34.629   5.795  1.00 24.67           C  
ATOM    267  CD1 ILE A  19      -5.797  32.343   5.901  1.00 24.67           C  
ATOM    268  H   ILE A  19      -8.556  31.495   3.348  1.00 24.67           H  
ATOM    269  HA  ILE A  19      -9.876  32.622   5.617  1.00 24.67           H  
ATOM    270  HB  ILE A  19      -7.393  33.453   4.087  1.00 24.67           H  
ATOM    271 1HG1 ILE A  19      -7.695  32.167   6.807  1.00 24.67           H  
ATOM    272 2HG1 ILE A  19      -7.499  31.247   5.308  1.00 24.67           H  
ATOM    273 1HG2 ILE A  19      -6.911  34.912   6.013  1.00 24.67           H  
ATOM    274 2HG2 ILE A  19      -8.406  35.400   5.193  1.00 24.67           H  
ATOM    275 3HG2 ILE A  19      -8.489  34.507   6.727  1.00 24.67           H  
ATOM    276 1HD1 ILE A  19      -5.387  31.507   6.464  1.00 24.67           H  
ATOM    277 2HD1 ILE A  19      -5.371  32.350   4.894  1.00 24.67           H  
ATOM    278 3HD1 ILE A  19      -5.557  33.277   6.406  1.00 24.67           H  
ATOM    279  N   ALA A  20      -9.916  34.467   2.869  1.00 24.67           N  
ATOM    280  CA  ALA A  20     -10.624  35.588   2.285  1.00 24.67           C  
ATOM    281  C   ALA A  20     -12.129  35.366   2.328  1.00 24.67           C  
ATOM    282  O   ALA A  20     -12.883  36.286   2.630  1.00 24.67           O  
ATOM    283  CB  ALA A  20     -10.188  35.787   0.846  1.00 24.67           C  
ATOM    284  H   ALA A  20      -9.221  33.966   2.316  1.00 24.67           H  
ATOM    285  HA  ALA A  20     -10.393  36.476   2.867  1.00 24.67           H  
ATOM    286 1HB  ALA A  20     -10.712  36.640   0.424  1.00 24.67           H  
ATOM    287 2HB  ALA A  20      -9.114  35.962   0.817  1.00 24.67           H  
ATOM    288 3HB  ALA A  20     -10.426  34.891   0.272  1.00 24.67           H  
ATOM    289  N   GLN A  21     -12.578  34.135   2.088  1.00 24.67           N  
ATOM    290  CA  GLN A  21     -14.004  33.864   2.122  1.00 24.67           C  
ATOM    291  C   GLN A  21     -14.565  34.055   3.531  1.00 24.67           C  
ATOM    292  O   GLN A  21     -15.614  34.667   3.705  1.00 24.67           O  
ATOM    293  CB  GLN A  21     -14.271  32.441   1.635  1.00 24.67           C  
ATOM    294  CG  GLN A  21     -14.003  32.241   0.146  1.00 24.67           C  
ATOM    295  CD  GLN A  21     -14.050  30.781  -0.266  1.00 24.67           C  
ATOM    296  OE1 GLN A  21     -13.995  29.871   0.570  1.00 24.67           O  
ATOM    297  NE2 GLN A  21     -14.148  30.543  -1.570  1.00 24.67           N  
ATOM    298  H   GLN A  21     -11.928  33.390   1.834  1.00 24.67           H  
ATOM    299  HA  GLN A  21     -14.506  34.567   1.459  1.00 24.67           H  
ATOM    300 1HB  GLN A  21     -13.634  31.751   2.187  1.00 24.67           H  
ATOM    301 2HB  GLN A  21     -15.304  32.172   1.840  1.00 24.67           H  
ATOM    302 1HG  GLN A  21     -14.767  32.774  -0.411  1.00 24.67           H  
ATOM    303 2HG  GLN A  21     -13.036  32.644  -0.108  1.00 24.67           H  
ATOM    304 1HE2 GLN A  21     -14.184  29.602  -1.905  1.00 24.67           H  
ATOM    305 2HE2 GLN A  21     -14.185  31.305  -2.217  1.00 24.67           H  
ATOM    306  N   LEU A  22     -13.829  33.602   4.546  1.00 24.67           N  
ATOM    307  CA  LEU A  22     -14.299  33.728   5.926  1.00 24.67           C  
ATOM    308  C   LEU A  22     -14.413  35.191   6.347  1.00 24.67           C  
ATOM    309  O   LEU A  22     -15.377  35.589   7.016  1.00 24.67           O  
ATOM    310  CB  LEU A  22     -13.338  32.984   6.860  1.00 24.67           C  
ATOM    311  CG  LEU A  22     -13.375  31.449   6.724  1.00 24.67           C  
ATOM    312  CD1 LEU A  22     -12.250  30.833   7.549  1.00 24.67           C  
ATOM    313  CD2 LEU A  22     -14.733  30.944   7.180  1.00 24.67           C  
ATOM    314  H   LEU A  22     -12.954  33.114   4.354  1.00 24.67           H  
ATOM    315  HA  LEU A  22     -15.276  33.270   5.998  1.00 24.67           H  
ATOM    316 1HB  LEU A  22     -12.322  33.311   6.640  1.00 24.67           H  
ATOM    317 2HB  LEU A  22     -13.574  33.247   7.889  1.00 24.67           H  
ATOM    318  HG  LEU A  22     -13.224  31.174   5.686  1.00 24.67           H  
ATOM    319 1HD1 LEU A  22     -12.274  29.748   7.440  1.00 24.67           H  
ATOM    320 2HD1 LEU A  22     -11.292  31.209   7.190  1.00 24.67           H  
ATOM    321 3HD1 LEU A  22     -12.377  31.096   8.598  1.00 24.67           H  
ATOM    322 1HD2 LEU A  22     -14.771  29.861   7.075  1.00 24.67           H  
ATOM    323 2HD2 LEU A  22     -14.894  31.214   8.225  1.00 24.67           H  
ATOM    324 3HD2 LEU A  22     -15.511  31.395   6.564  1.00 24.67           H  
ATOM    325  N   MET A  23     -13.493  36.014   5.863  1.00 24.67           N  
ATOM    326  CA  MET A  23     -13.463  37.433   6.204  1.00 24.67           C  
ATOM    327  C   MET A  23     -14.539  38.227   5.461  1.00 24.67           C  
ATOM    328  O   MET A  23     -14.705  39.428   5.689  1.00 24.67           O  
ATOM    329  CB  MET A  23     -12.082  37.994   5.878  1.00 24.67           C  
ATOM    330  CG  MET A  23     -10.958  37.453   6.758  1.00 24.67           C  
ATOM    331  SD  MET A  23      -9.333  38.027   6.238  1.00 24.67           S  
ATOM    332  CE  MET A  23      -9.392  39.745   6.713  1.00 24.67           C  
ATOM    333  H   MET A  23     -12.737  35.629   5.293  1.00 24.67           H  
ATOM    334  HA  MET A  23     -13.650  37.534   7.270  1.00 24.67           H  
ATOM    335 1HB  MET A  23     -11.837  37.746   4.842  1.00 24.67           H  
ATOM    336 2HB  MET A  23     -12.094  39.078   5.966  1.00 24.67           H  
ATOM    337 1HG  MET A  23     -11.124  37.764   7.789  1.00 24.67           H  
ATOM    338 2HG  MET A  23     -10.964  36.364   6.730  1.00 24.67           H  
ATOM    339 1HE  MET A  23      -8.448  40.225   6.452  1.00 24.67           H  
ATOM    340 2HE  MET A  23     -10.209  40.243   6.186  1.00 24.67           H  
ATOM    341 3HE  MET A  23      -9.552  39.820   7.788  1.00 24.67           H  
ATOM    342  N   GLN A  24     -15.262  37.552   4.569  1.00 24.67           N  
ATOM    343  CA  GLN A  24     -16.334  38.132   3.792  1.00 24.67           C  
ATOM    344  C   GLN A  24     -17.648  37.434   4.130  1.00 24.67           C  
ATOM    345  O   GLN A  24     -18.617  37.524   3.374  1.00 24.67           O  
ATOM    346  CB  GLN A  24     -16.028  37.981   2.298  1.00 24.67           C  
ATOM    347  CG  GLN A  24     -14.772  38.720   1.836  1.00 24.67           C  
ATOM    348  CD  GLN A  24     -14.422  38.439   0.374  1.00 24.67           C  
ATOM    349  OE1 GLN A  24     -15.294  38.145  -0.455  1.00 24.67           O  
ATOM    350  NE2 GLN A  24     -13.132  38.526   0.052  1.00 24.67           N  
ATOM    351  H   GLN A  24     -15.090  36.560   4.417  1.00 24.67           H  
ATOM    352  HA  GLN A  24     -16.426  39.185   4.042  1.00 24.67           H  
ATOM    353 1HB  GLN A  24     -15.882  36.922   2.078  1.00 24.67           H  
ATOM    354 2HB  GLN A  24     -16.874  38.330   1.711  1.00 24.67           H  
ATOM    355 1HG  GLN A  24     -14.941  39.788   1.947  1.00 24.67           H  
ATOM    356 2HG  GLN A  24     -13.937  38.424   2.455  1.00 24.67           H  
ATOM    357 1HE2 GLN A  24     -12.838  38.352  -0.887  1.00 24.67           H  
ATOM    358 2HE2 GLN A  24     -12.460  38.755   0.755  1.00 24.67           H  
ATOM    359  N   CYS A  25     -17.698  36.743   5.277  1.00 24.67           N  
ATOM    360  CA  CYS A  25     -18.908  36.027   5.640  1.00 24.67           C  
ATOM    361  C   CYS A  25     -20.134  36.908   5.624  1.00 24.67           C  
ATOM    362  O   CYS A  25     -20.159  37.989   6.217  1.00 24.67           O  
ATOM    363  CB  CYS A  25     -18.822  35.416   7.035  1.00 24.67           C  
ATOM    364  SG  CYS A  25     -20.337  34.488   7.519  1.00 24.67           S  
ATOM    365  H   CYS A  25     -16.876  36.665   5.878  1.00 24.67           H  
ATOM    366  HA  CYS A  25     -19.051  35.218   4.920  1.00 24.67           H  
ATOM    367 1HB  CYS A  25     -17.967  34.737   7.086  1.00 24.67           H  
ATOM    368 2HB  CYS A  25     -18.660  36.208   7.764  1.00 24.67           H  
ATOM    369  HG  CYS A  25     -21.248  35.439   7.160  1.00 24.67           H  
ATOM    370  N   LYS A  26     -21.155  36.421   4.941  1.00 24.67           N  
ATOM    371  CA  LYS A  26     -22.416  37.106   4.831  1.00 24.67           C  
ATOM    372  C   LYS A  26     -23.033  37.195   6.225  1.00 24.67           C  
ATOM    373  O   LYS A  26     -22.946  36.217   6.972  1.00 24.67           O  
ATOM    374  CB  LYS A  26     -23.332  36.335   3.881  1.00 24.67           C  
ATOM    375  CG  LYS A  26     -24.670  36.988   3.595  1.00 24.67           C  
ATOM    376  CD  LYS A  26     -25.473  36.180   2.586  1.00 24.67           C  
ATOM    377  CE  LYS A  26     -26.828  36.816   2.332  1.00 24.67           C  
ATOM    378  NZ  LYS A  26     -27.620  36.046   1.339  1.00 24.67           N  
ATOM    379  H   LYS A  26     -21.038  35.536   4.470  1.00 24.67           H  
ATOM    380  HA  LYS A  26     -22.229  38.083   4.411  1.00 24.67           H  
ATOM    381 1HB  LYS A  26     -22.826  36.191   2.928  1.00 24.67           H  
ATOM    382 2HB  LYS A  26     -23.532  35.352   4.301  1.00 24.67           H  
ATOM    383 1HG  LYS A  26     -25.244  37.065   4.518  1.00 24.67           H  
ATOM    384 2HG  LYS A  26     -24.512  37.990   3.199  1.00 24.67           H  
ATOM    385 1HD  LYS A  26     -24.924  36.124   1.647  1.00 24.67           H  
ATOM    386 2HD  LYS A  26     -25.618  35.166   2.965  1.00 24.67           H  
ATOM    387 1HE  LYS A  26     -27.382  36.860   3.269  1.00 24.67           H  
ATOM    388 2HE  LYS A  26     -26.685  37.830   1.957  1.00 24.67           H  
ATOM    389 1HZ  LYS A  26     -28.512  36.498   1.195  1.00 24.67           H  
ATOM    390 2HZ  LYS A  26     -27.117  36.009   0.463  1.00 24.67           H  
ATOM    391 3HZ  LYS A  26     -27.769  35.107   1.681  1.00 24.67           H  
ATOM    392  N   PRO A  27     -23.581  38.340   6.653  1.00 24.67           N  
ATOM    393  CA  PRO A  27     -24.288  38.478   7.909  1.00 24.67           C  
ATOM    394  C   PRO A  27     -25.380  37.433   7.959  1.00 24.67           C  
ATOM    395  O   PRO A  27     -26.065  37.210   6.959  1.00 24.67           O  
ATOM    396  CB  PRO A  27     -24.853  39.899   7.821  1.00 24.67           C  
ATOM    397  CG  PRO A  27     -23.873  40.633   6.929  1.00 24.67           C  
ATOM    398  CD  PRO A  27     -23.437  39.606   5.896  1.00 24.67           C  
ATOM    399  HA  PRO A  27     -23.581  38.361   8.749  1.00 24.67           H  
ATOM    400 1HB  PRO A  27     -25.873  39.874   7.407  1.00 24.67           H  
ATOM    401 2HB  PRO A  27     -24.930  40.336   8.828  1.00 24.67           H  
ATOM    402 1HG  PRO A  27     -24.360  41.515   6.476  1.00 24.67           H  
ATOM    403 2HG  PRO A  27     -23.033  41.013   7.530  1.00 24.67           H  
ATOM    404 1HD  PRO A  27     -24.093  39.629   5.017  1.00 24.67           H  
ATOM    405 2HD  PRO A  27     -22.380  39.811   5.656  1.00 24.67           H  
ATOM    406  N   LEU A  28     -25.566  36.822   9.114  1.00 24.67           N  
ATOM    407  CA  LEU A  28     -26.560  35.768   9.271  1.00 24.67           C  
ATOM    408  C   LEU A  28     -27.840  36.249   9.937  1.00 24.67           C  
ATOM    409  O   LEU A  28     -27.834  37.231  10.678  1.00 24.67           O  
ATOM    410  CB  LEU A  28     -25.968  34.626  10.078  1.00 24.67           C  
ATOM    411  CG  LEU A  28     -24.707  33.995   9.503  1.00 24.67           C  
ATOM    412  CD1 LEU A  28     -24.251  32.896  10.445  1.00 24.67           C  
ATOM    413  CD2 LEU A  28     -24.996  33.466   8.096  1.00 24.67           C  
ATOM    414  H   LEU A  28     -24.983  37.071   9.900  1.00 24.67           H  
ATOM    415  HA  LEU A  28     -26.821  35.386   8.283  1.00 24.67           H  
ATOM    416 1HB  LEU A  28     -25.741  34.989  11.079  1.00 24.67           H  
ATOM    417 2HB  LEU A  28     -26.715  33.849  10.165  1.00 24.67           H  
ATOM    418  HG  LEU A  28     -23.912  34.743   9.441  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28     -23.340  32.439  10.053  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28     -24.052  33.315  11.430  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28     -25.034  32.138  10.523  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28     -24.092  33.015   7.685  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28     -25.791  32.717   8.141  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28     -25.312  34.291   7.453  1.00 24.67           H  
ATOM    425  N   SER A  29     -28.936  35.542   9.665  1.00 24.67           N  
ATOM    426  CA  SER A  29     -30.219  35.826  10.293  1.00 24.67           C  
ATOM    427  C   SER A  29     -30.233  35.330  11.718  1.00 24.67           C  
ATOM    428  O   SER A  29     -29.388  34.520  12.090  1.00 24.67           O  
ATOM    429  CB  SER A  29     -31.322  35.134   9.531  1.00 24.67           C  
ATOM    430  OG  SER A  29     -31.176  33.733   9.627  1.00 24.67           O  
ATOM    431  H   SER A  29     -28.875  34.742   9.025  1.00 24.67           H  
ATOM    432  HA  SER A  29     -30.385  36.908  10.288  1.00 24.67           H  
ATOM    433 1HB  SER A  29     -32.285  35.429   9.938  1.00 24.67           H  
ATOM    434 2HB  SER A  29     -31.295  35.432   8.486  1.00 24.67           H  
ATOM    435  HG  SER A  29     -30.382  33.521   9.063  1.00 24.67           H  
ATOM    436  N   GLU A  30     -31.223  35.758  12.497  1.00 24.67           N  
ATOM    437  CA  GLU A  30     -31.351  35.285  13.874  1.00 24.67           C  
ATOM    438  C   GLU A  30     -31.582  33.772  13.930  1.00 24.67           C  
ATOM    439  O   GLU A  30     -31.087  33.091  14.831  1.00 24.67           O  
ATOM    440  CB  GLU A  30     -32.507  36.007  14.569  1.00 24.67           C  
ATOM    441  CG  GLU A  30     -32.258  37.486  14.840  1.00 24.67           C  
ATOM    442  CD  GLU A  30     -33.444  38.186  15.474  1.00 24.67           C  
ATOM    443  OE1 GLU A  30     -34.486  37.582  15.577  1.00 24.67           O  
ATOM    444  OE2 GLU A  30     -33.302  39.327  15.853  1.00 24.67           O  
ATOM    445  H   GLU A  30     -31.882  36.432  12.138  1.00 24.67           H  
ATOM    446  HA  GLU A  30     -30.429  35.513  14.405  1.00 24.67           H  
ATOM    447 1HB  GLU A  30     -33.406  35.924  13.959  1.00 24.67           H  
ATOM    448 2HB  GLU A  30     -32.716  35.523  15.524  1.00 24.67           H  
ATOM    449 1HG  GLU A  30     -31.398  37.578  15.503  1.00 24.67           H  
ATOM    450 2HG  GLU A  30     -32.009  37.976  13.899  1.00 24.67           H  
ATOM    451  N   GLN A  31     -32.337  33.238  12.964  1.00 24.67           N  
ATOM    452  CA  GLN A  31     -32.604  31.802  12.953  1.00 24.67           C  
ATOM    453  C   GLN A  31     -31.312  31.038  12.700  1.00 24.67           C  
ATOM    454  O   GLN A  31     -31.065  29.993  13.319  1.00 24.67           O  
ATOM    455  CB  GLN A  31     -33.645  31.437  11.887  1.00 24.67           C  
ATOM    456  CG  GLN A  31     -35.050  31.940  12.194  1.00 24.67           C  
ATOM    457  CD  GLN A  31     -36.064  31.597  11.094  1.00 24.67           C  
ATOM    458  OE1 GLN A  31     -35.711  31.428   9.924  1.00 24.67           O  
ATOM    459  NE2 GLN A  31     -37.336  31.499  11.473  1.00 24.67           N  
ATOM    460  H   GLN A  31     -32.720  33.832  12.245  1.00 24.67           H  
ATOM    461  HA  GLN A  31     -32.984  31.509  13.928  1.00 24.67           H  
ATOM    462 1HB  GLN A  31     -33.338  31.846  10.922  1.00 24.67           H  
ATOM    463 2HB  GLN A  31     -33.688  30.354  11.782  1.00 24.67           H  
ATOM    464 1HG  GLN A  31     -35.386  31.491  13.130  1.00 24.67           H  
ATOM    465 2HG  GLN A  31     -35.008  33.023  12.294  1.00 24.67           H  
ATOM    466 1HE2 GLN A  31     -38.044  31.278  10.800  1.00 24.67           H  
ATOM    467 2HE2 GLN A  31     -37.589  31.641  12.431  1.00 24.67           H  
ATOM    468  N   GLU A  32     -30.465  31.572  11.821  1.00 24.67           N  
ATOM    469  CA  GLU A  32     -29.185  30.923  11.565  1.00 24.67           C  
ATOM    470  C   GLU A  32     -28.235  31.100  12.746  1.00 24.67           C  
ATOM    471  O   GLU A  32     -27.596  30.151  13.190  1.00 24.67           O  
ATOM    472  CB  GLU A  32     -28.564  31.501  10.303  1.00 24.67           C  
ATOM    473  CG  GLU A  32     -29.255  31.117   9.009  1.00 24.67           C  
ATOM    474  CD  GLU A  32     -28.808  31.962   7.852  1.00 24.67           C  
ATOM    475  OE1 GLU A  32     -28.922  33.174   7.964  1.00 24.67           O  
ATOM    476  OE2 GLU A  32     -28.346  31.426   6.874  1.00 24.67           O  
ATOM    477  H   GLU A  32     -30.711  32.425  11.308  1.00 24.67           H  
ATOM    478  HA  GLU A  32     -29.360  29.858  11.425  1.00 24.67           H  
ATOM    479 1HB  GLU A  32     -28.590  32.582  10.369  1.00 24.67           H  
ATOM    480 2HB  GLU A  32     -27.519  31.200  10.236  1.00 24.67           H  
ATOM    481 1HG  GLU A  32     -29.033  30.075   8.790  1.00 24.67           H  
ATOM    482 2HG  GLU A  32     -30.334  31.212   9.139  1.00 24.67           H  
ATOM    483  N   ALA A  33     -28.175  32.303  13.309  1.00 24.67           N  
ATOM    484  CA  ALA A  33     -27.281  32.579  14.424  1.00 24.67           C  
ATOM    485  C   ALA A  33     -27.613  31.706  15.627  1.00 24.67           C  
ATOM    486  O   ALA A  33     -26.728  31.158  16.286  1.00 24.67           O  
ATOM    487  CB  ALA A  33     -27.376  34.040  14.805  1.00 24.67           C  
ATOM    488  H   ALA A  33     -28.734  33.062  12.927  1.00 24.67           H  
ATOM    489  HA  ALA A  33     -26.262  32.351  14.106  1.00 24.67           H  
ATOM    490 1HB  ALA A  33     -26.690  34.248  15.624  1.00 24.67           H  
ATOM    491 2HB  ALA A  33     -27.119  34.656  13.940  1.00 24.67           H  
ATOM    492 3HB  ALA A  33     -28.395  34.258  15.117  1.00 24.67           H  
ATOM    493  N   GLY A  34     -28.904  31.491  15.859  1.00 24.67           N  
ATOM    494  CA  GLY A  34     -29.358  30.715  16.995  1.00 24.67           C  
ATOM    495  C   GLY A  34     -29.209  29.214  16.786  1.00 24.67           C  
ATOM    496  O   GLY A  34     -29.508  28.432  17.691  1.00 24.67           O  
ATOM    497  H   GLY A  34     -29.609  31.946  15.281  1.00 24.67           H  
ATOM    498 1HA  GLY A  34     -28.801  31.014  17.880  1.00 24.67           H  
ATOM    499 2HA  GLY A  34     -30.407  30.948  17.181  1.00 24.67           H  
ATOM    500  N   SER A  35     -28.759  28.798  15.600  1.00 24.67           N  
ATOM    501  CA  SER A  35     -28.603  27.391  15.317  1.00 24.67           C  
ATOM    502  C   SER A  35     -27.214  26.873  15.697  1.00 24.67           C  
ATOM    503  O   SER A  35     -26.996  25.661  15.637  1.00 24.67           O  
ATOM    504  CB  SER A  35     -28.885  27.119  13.852  1.00 24.67           C  
ATOM    505  OG  SER A  35     -30.233  27.413  13.518  1.00 24.67           O  
ATOM    506  H   SER A  35     -28.499  29.461  14.871  1.00 24.67           H  
ATOM    507  HA  SER A  35     -29.339  26.844  15.904  1.00 24.67           H  
ATOM    508 1HB  SER A  35     -28.212  27.714  13.236  1.00 24.67           H  
ATOM    509 2HB  SER A  35     -28.676  26.075  13.638  1.00 24.67           H  
ATOM    510  HG  SER A  35     -30.337  28.403  13.518  1.00 24.67           H  
ATOM    511  N   CYS A  36     -26.301  27.794  16.084  1.00 24.67           N  
ATOM    512  CA  CYS A  36     -24.905  27.527  16.479  1.00 24.67           C  
ATOM    513  C   CYS A  36     -23.921  28.294  15.600  1.00 24.67           C  
ATOM    514  O   CYS A  36     -23.151  29.112  16.109  1.00 24.67           O  
ATOM    515  OXT CYS A  36     -23.662  27.838  14.489  1.00 24.67           O  
ATOM    516  CB  CYS A  36     -24.507  26.044  16.439  1.00 24.67           C  
ATOM    517  SG  CYS A  36     -22.815  25.749  16.983  1.00 24.67           S  
ATOM    518  H   CYS A  36     -26.595  28.774  16.111  1.00 24.67           H  
ATOM    519  HA  CYS A  36     -24.773  27.867  17.508  1.00 24.67           H  
ATOM    520 1HB  CYS A  36     -25.148  25.459  17.101  1.00 24.67           H  
ATOM    521 2HB  CYS A  36     -24.592  25.653  15.424  1.00 24.67           H  
ATOM    522  HG  CYS A  36     -22.871  24.429  16.837  1.00 24.67           H  
TER     523
ENDMDL

