REMARK ID 614068 MODEL 1 BPH411_neu-redo1
PFRMAT TS
TARGET BPH411_neu-redo1
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   CYS A   1      -1.315  -1.642   0.012  1.00  5.98           N  
ATOM      2  CA  CYS A   1      -1.869  -0.481   0.710  1.00  5.98           C  
ATOM      3  C   CYS A   1      -1.957  -0.713   2.212  1.00  5.98           C  
ATOM      4  O   CYS A   1      -1.641  -1.782   2.721  1.00  5.98           O  
ATOM      5  CB  CYS A   1      -3.273  -0.142   0.196  1.00  5.98           C  
ATOM      6  SG  CYS A   1      -4.539  -1.281   0.726  1.00  5.98           S  
ATOM      7 1H   CYS A   1      -1.073  -1.372  -0.931  1.00  5.98           H  
ATOM      8 2H   CYS A   1      -0.476  -1.938   0.496  1.00  5.98           H  
ATOM      9 3H   CYS A   1      -1.971  -2.415  -0.020  1.00  5.98           H  
ATOM     10  HA  CYS A   1      -1.216   0.378   0.524  1.00  5.98           H  
ATOM     11 1HB  CYS A   1      -3.556   0.855   0.526  1.00  5.98           H  
ATOM     12 2HB  CYS A   1      -3.269  -0.139  -0.891  1.00  5.98           H  
ATOM     13  HG  CYS A   1      -3.916  -2.412   0.310  1.00  5.98           H  
ATOM     14  N   ALA A   2      -2.441   0.290   2.930  1.00  5.91           N  
ATOM     15  CA  ALA A   2      -2.587   0.228   4.389  1.00  5.91           C  
ATOM     16  C   ALA A   2      -3.495  -0.930   4.853  1.00  5.91           C  
ATOM     17  O   ALA A   2      -3.234  -1.565   5.880  1.00  5.91           O  
ATOM     18  CB  ALA A   2      -3.135   1.558   4.854  1.00  5.91           C  
ATOM     19  H   ALA A   2      -2.701   1.150   2.467  1.00  5.91           H  
ATOM     20  HA  ALA A   2      -1.611   0.065   4.828  1.00  5.91           H  
ATOM     21 1HB  ALA A   2      -3.238   1.560   5.912  1.00  5.91           H  
ATOM     22 2HB  ALA A   2      -2.446   2.354   4.559  1.00  5.91           H  
ATOM     23 3HB  ALA A   2      -4.084   1.720   4.384  1.00  5.91           H  
ATOM     24  N   CYS A   3      -4.516  -1.268   4.069  1.00  5.76           N  
ATOM     25  CA  CYS A   3      -5.434  -2.350   4.438  1.00  5.76           C  
ATOM     26  C   CYS A   3      -4.845  -3.728   4.172  1.00  5.76           C  
ATOM     27  O   CYS A   3      -5.506  -4.742   4.408  1.00  5.76           O  
ATOM     28  CB  CYS A   3      -6.780  -2.207   3.735  1.00  5.76           C  
ATOM     29  SG  CYS A   3      -7.759  -0.773   4.281  1.00  5.76           S  
ATOM     30  H   CYS A   3      -4.681  -0.754   3.212  1.00  5.76           H  
ATOM     31  HA  CYS A   3      -5.610  -2.277   5.496  1.00  5.76           H  
ATOM     32 1HB  CYS A   3      -6.645  -2.143   2.665  1.00  5.76           H  
ATOM     33 2HB  CYS A   3      -7.374  -3.108   3.922  1.00  5.76           H  
ATOM     34  HG  CYS A   3      -8.826  -1.036   3.514  1.00  5.76           H  
ATOM     35  N   HIS A   4      -3.602  -3.774   3.696  1.00  5.51           N  
ATOM     36  CA  HIS A   4      -2.911  -5.023   3.480  1.00  5.51           C  
ATOM     37  C   HIS A   4      -1.785  -5.155   4.506  1.00  5.51           C  
ATOM     38  O   HIS A   4      -0.943  -6.055   4.406  1.00  5.51           O  
ATOM     39  CB  HIS A   4      -2.283  -5.078   2.084  1.00  5.51           C  
ATOM     40  CG  HIS A   4      -3.252  -4.983   0.928  1.00  5.51           C  
ATOM     41  ND1 HIS A   4      -3.060  -4.116  -0.153  1.00  5.51           N  
ATOM     42  CD2 HIS A   4      -4.424  -5.624   0.685  1.00  5.51           C  
ATOM     43  CE1 HIS A   4      -4.067  -4.263  -1.010  1.00  5.51           C  
ATOM     44  NE2 HIS A   4      -4.903  -5.166  -0.518  1.00  5.51           N  
ATOM     45  H   HIS A   4      -3.087  -2.918   3.502  1.00  5.51           H  
ATOM     46  HA  HIS A   4      -3.589  -5.865   3.601  1.00  5.51           H  
ATOM     47 1HB  HIS A   4      -1.564  -4.265   1.996  1.00  5.51           H  
ATOM     48 2HB  HIS A   4      -1.726  -6.008   1.977  1.00  5.51           H  
ATOM     49  HD2 HIS A   4      -4.893  -6.374   1.328  1.00  5.51           H  
ATOM     50  HE1 HIS A   4      -4.196  -3.726  -1.951  1.00  5.51           H  
ATOM     51  HE2 HIS A   4      -5.762  -5.473  -0.954  1.00  5.51           H  
ATOM     52  N   VAL A   5      -1.789  -4.270   5.514  1.00  5.19           N  
ATOM     53  CA  VAL A   5      -0.752  -4.300   6.536  1.00  5.19           C  
ATOM     54  C   VAL A   5      -1.315  -4.676   7.905  1.00  5.19           C  
ATOM     55  O   VAL A   5      -2.215  -4.026   8.454  1.00  5.19           O  
ATOM     56  CB  VAL A   5      -0.038  -2.929   6.588  1.00  5.19           C  
ATOM     57  CG1 VAL A   5       1.015  -2.916   7.681  1.00  5.19           C  
ATOM     58  CG2 VAL A   5       0.606  -2.653   5.252  1.00  5.19           C  
ATOM     59  H   VAL A   5      -2.489  -3.534   5.562  1.00  5.19           H  
ATOM     60  HA  VAL A   5      -0.012  -5.040   6.245  1.00  5.19           H  
ATOM     61  HB  VAL A   5      -0.770  -2.150   6.794  1.00  5.19           H  
ATOM     62 1HG1 VAL A   5       1.500  -1.947   7.702  1.00  5.19           H  
ATOM     63 2HG1 VAL A   5       0.540  -3.092   8.615  1.00  5.19           H  
ATOM     64 3HG1 VAL A   5       1.751  -3.694   7.485  1.00  5.19           H  
ATOM     65 1HG2 VAL A   5       1.093  -1.679   5.282  1.00  5.19           H  
ATOM     66 2HG2 VAL A   5       1.338  -3.424   5.031  1.00  5.19           H  
ATOM     67 3HG2 VAL A   5      -0.156  -2.648   4.477  1.00  5.19           H  
ATOM     68  N   THR A   6      -0.702  -5.710   8.482  1.00  4.80           N  
ATOM     69  CA  THR A   6      -1.101  -6.243   9.778  1.00  4.80           C  
ATOM     70  C   THR A   6      -1.008  -5.197  10.874  1.00  4.80           C  
ATOM     71  O   THR A   6      -1.885  -5.104  11.728  1.00  4.80           O  
ATOM     72  CB  THR A   6      -0.229  -7.448  10.163  1.00  4.80           C  
ATOM     73  OG1 THR A   6      -0.417  -8.494   9.200  1.00  4.80           O  
ATOM     74  CG2 THR A   6      -0.635  -7.948  11.531  1.00  4.80           C  
ATOM     75  H   THR A   6       0.036  -6.172   7.971  1.00  4.80           H  
ATOM     76  HA  THR A   6      -2.129  -6.576   9.715  1.00  4.80           H  
ATOM     77  HB  THR A   6       0.817  -7.161  10.179  1.00  4.80           H  
ATOM     78  HG1 THR A   6       0.103  -9.264   9.457  1.00  4.80           H  
ATOM     79 1HG2 THR A   6      -0.020  -8.805  11.804  1.00  4.80           H  
ATOM     80 2HG2 THR A   6      -0.479  -7.146  12.255  1.00  4.80           H  
ATOM     81 3HG2 THR A   6      -1.682  -8.239  11.529  1.00  4.80           H  
ATOM     82  N   LYS A   7       0.026  -4.380  10.835  1.00  4.40           N  
ATOM     83  CA  LYS A   7       0.258  -3.369  11.847  1.00  4.40           C  
ATOM     84  C   LYS A   7      -0.647  -2.134  11.725  1.00  4.40           C  
ATOM     85  O   LYS A   7      -0.603  -1.259  12.590  1.00  4.40           O  
ATOM     86  CB  LYS A   7       1.716  -2.932  11.809  1.00  4.40           C  
ATOM     87  CG  LYS A   7       2.702  -4.027  12.209  1.00  4.40           C  
ATOM     88  CD  LYS A   7       4.141  -3.537  12.147  1.00  4.40           C  
ATOM     89  CE  LYS A   7       5.119  -4.632  12.574  1.00  4.40           C  
ATOM     90  NZ  LYS A   7       6.534  -4.172  12.501  1.00  4.40           N  
ATOM     91  H   LYS A   7       0.699  -4.487  10.085  1.00  4.40           H  
ATOM     92  HA  LYS A   7       0.061  -3.820  12.821  1.00  4.40           H  
ATOM     93 1HB  LYS A   7       1.969  -2.593  10.802  1.00  4.40           H  
ATOM     94 2HB  LYS A   7       1.861  -2.087  12.482  1.00  4.40           H  
ATOM     95 1HG  LYS A   7       2.479  -4.358  13.226  1.00  4.40           H  
ATOM     96 2HG  LYS A   7       2.584  -4.881  11.539  1.00  4.40           H  
ATOM     97 1HD  LYS A   7       4.376  -3.227  11.130  1.00  4.40           H  
ATOM     98 2HD  LYS A   7       4.262  -2.680  12.809  1.00  4.40           H  
ATOM     99 1HE  LYS A   7       4.896  -4.930  13.594  1.00  4.40           H  
ATOM    100 2HE  LYS A   7       4.996  -5.493  11.916  1.00  4.40           H  
ATOM    101 1HZ  LYS A   7       7.147  -4.920  12.788  1.00  4.40           H  
ATOM    102 2HZ  LYS A   7       6.754  -3.900  11.553  1.00  4.40           H  
ATOM    103 3HZ  LYS A   7       6.660  -3.378  13.114  1.00  4.40           H  
ATOM    104  N   VAL A   8      -1.439  -2.029  10.649  1.00  4.02           N  
ATOM    105  CA  VAL A   8      -2.304  -0.866  10.480  1.00  4.02           C  
ATOM    106  C   VAL A   8      -3.780  -1.252  10.611  1.00  4.02           C  
ATOM    107  O   VAL A   8      -4.543  -0.599  11.316  1.00  4.02           O  
ATOM    108  CB  VAL A   8      -2.098  -0.203   9.118  1.00  4.02           C  
ATOM    109  CG1 VAL A   8      -3.056   0.966   8.988  1.00  4.02           C  
ATOM    110  CG2 VAL A   8      -0.660   0.239   8.962  1.00  4.02           C  
ATOM    111  H   VAL A   8      -1.476  -2.767   9.950  1.00  4.02           H  
ATOM    112  HA  VAL A   8      -2.067  -0.135  11.254  1.00  4.02           H  
ATOM    113  HB  VAL A   8      -2.346  -0.926   8.329  1.00  4.02           H  
ATOM    114 1HG1 VAL A   8      -2.930   1.423   8.032  1.00  4.02           H  
ATOM    115 2HG1 VAL A   8      -4.069   0.625   9.095  1.00  4.02           H  
ATOM    116 3HG1 VAL A   8      -2.839   1.697   9.764  1.00  4.02           H  
ATOM    117 1HG2 VAL A   8      -0.525   0.699   7.983  1.00  4.02           H  
ATOM    118 2HG2 VAL A   8      -0.417   0.960   9.747  1.00  4.02           H  
ATOM    119 3HG2 VAL A   8      -0.006  -0.614   9.055  1.00  4.02           H  
ATOM    120  N   VAL A   9      -4.181  -2.292   9.876  1.00  3.66           N  
ATOM    121  CA  VAL A   9      -5.569  -2.747   9.877  1.00  3.66           C  
ATOM    122  C   VAL A   9      -5.776  -4.146  10.451  1.00  3.66           C  
ATOM    123  O   VAL A   9      -6.709  -4.363  11.219  1.00  3.66           O  
ATOM    124  CB  VAL A   9      -6.193  -2.689   8.472  1.00  3.66           C  
ATOM    125  CG1 VAL A   9      -7.585  -3.292   8.511  1.00  3.66           C  
ATOM    126  CG2 VAL A   9      -6.276  -1.225   8.014  1.00  3.66           C  
ATOM    127  H   VAL A   9      -3.495  -2.790   9.313  1.00  3.66           H  
ATOM    128  HA  VAL A   9      -6.138  -2.059  10.500  1.00  3.66           H  
ATOM    129  HB  VAL A   9      -5.595  -3.269   7.764  1.00  3.66           H  
ATOM    130 1HG1 VAL A   9      -8.024  -3.243   7.513  1.00  3.66           H  
ATOM    131 2HG1 VAL A   9      -7.527  -4.334   8.828  1.00  3.66           H  
ATOM    132 3HG1 VAL A   9      -8.200  -2.749   9.208  1.00  3.66           H  
ATOM    133 1HG2 VAL A   9      -6.728  -1.168   7.050  1.00  3.66           H  
ATOM    134 2HG2 VAL A   9      -6.874  -0.658   8.732  1.00  3.66           H  
ATOM    135 3HG2 VAL A   9      -5.276  -0.819   7.960  1.00  3.66           H  
ATOM    136  N   GLY A  10      -4.952  -5.121  10.042  1.00  3.33           N  
ATOM    137  CA  GLY A  10      -5.216  -6.506  10.454  1.00  3.33           C  
ATOM    138  C   GLY A  10      -5.260  -6.701  11.978  1.00  3.33           C  
ATOM    139  O   GLY A  10      -6.297  -7.069  12.545  1.00  3.33           O  
ATOM    140  H   GLY A  10      -4.156  -4.891   9.450  1.00  3.33           H  
ATOM    141 1HA  GLY A  10      -6.164  -6.829  10.022  1.00  3.33           H  
ATOM    142 2HA  GLY A  10      -4.449  -7.151  10.034  1.00  3.33           H  
ATOM    143  N   ALA A  11      -4.127  -6.435  12.639  1.00  3.06           N  
ATOM    144  CA  ALA A  11      -4.032  -6.568  14.089  1.00  3.06           C  
ATOM    145  C   ALA A  11      -4.970  -5.604  14.779  1.00  3.06           C  
ATOM    146  O   ALA A  11      -5.501  -5.908  15.847  1.00  3.06           O  
ATOM    147  CB  ALA A  11      -2.608  -6.297  14.558  1.00  3.06           C  
ATOM    148  H   ALA A  11      -3.316  -6.120  12.133  1.00  3.06           H  
ATOM    149  HA  ALA A  11      -4.312  -7.580  14.362  1.00  3.06           H  
ATOM    150 1HB  ALA A  11      -2.560  -6.416  15.640  1.00  3.06           H  
ATOM    151 2HB  ALA A  11      -1.936  -6.998  14.085  1.00  3.06           H  
ATOM    152 3HB  ALA A  11      -2.323  -5.281  14.289  1.00  3.06           H  
ATOM    153  N   LYS A  12      -5.159  -4.429  14.182  1.00  2.85           N  
ATOM    154  CA  LYS A  12      -6.012  -3.420  14.779  1.00  2.85           C  
ATOM    155  C   LYS A  12      -7.432  -3.938  14.922  1.00  2.85           C  
ATOM    156  O   LYS A  12      -8.020  -3.849  16.002  1.00  2.85           O  
ATOM    157  CB  LYS A  12      -6.006  -2.139  13.951  1.00  2.85           C  
ATOM    158  CG  LYS A  12      -6.839  -1.028  14.553  1.00  2.85           C  
ATOM    159  CD  LYS A  12      -6.783   0.226  13.706  1.00  2.85           C  
ATOM    160  CE  LYS A  12      -7.581   1.340  14.350  1.00  2.85           C  
ATOM    161  NZ  LYS A  12      -7.579   2.561  13.536  1.00  2.85           N  
ATOM    162  H   LYS A  12      -4.705  -4.247  13.301  1.00  2.85           H  
ATOM    163  HA  LYS A  12      -5.634  -3.188  15.771  1.00  2.85           H  
ATOM    164 1HB  LYS A  12      -4.983  -1.779  13.832  1.00  2.85           H  
ATOM    165 2HB  LYS A  12      -6.397  -2.345  12.959  1.00  2.85           H  
ATOM    166 1HG  LYS A  12      -7.880  -1.359  14.615  1.00  2.85           H  
ATOM    167 2HG  LYS A  12      -6.486  -0.804  15.557  1.00  2.85           H  
ATOM    168 1HD  LYS A  12      -5.746   0.542  13.586  1.00  2.85           H  
ATOM    169 2HD  LYS A  12      -7.196   0.017  12.714  1.00  2.85           H  
ATOM    170 1HE  LYS A  12      -8.608   1.015  14.497  1.00  2.85           H  
ATOM    171 2HE  LYS A  12      -7.137   1.566  15.318  1.00  2.85           H  
ATOM    172 1HZ  LYS A  12      -8.108   3.281  13.996  1.00  2.85           H  
ATOM    173 2HZ  LYS A  12      -6.634   2.878  13.391  1.00  2.85           H  
ATOM    174 3HZ  LYS A  12      -8.017   2.369  12.626  1.00  2.85           H  
ATOM    175  N   ASP A  13      -7.992  -4.513  13.839  1.00  2.73           N  
ATOM    176  CA  ASP A  13      -9.338  -5.077  13.915  1.00  2.73           C  
ATOM    177  C   ASP A  13      -9.403  -6.193  14.943  1.00  2.73           C  
ATOM    178  O   ASP A  13     -10.351  -6.274  15.730  1.00  2.73           O  
ATOM    179  CB  ASP A  13      -9.793  -5.653  12.566  1.00  2.73           C  
ATOM    180  CG  ASP A  13     -10.195  -4.624  11.462  1.00  2.73           C  
ATOM    181  OD1 ASP A  13     -10.393  -3.476  11.791  1.00  2.73           O  
ATOM    182  OD2 ASP A  13     -10.331  -5.018  10.301  1.00  2.73           O  
ATOM    183  H   ASP A  13      -7.474  -4.559  12.962  1.00  2.73           H  
ATOM    184  HA  ASP A  13     -10.034  -4.293  14.216  1.00  2.73           H  
ATOM    185 1HB  ASP A  13      -8.976  -6.272  12.167  1.00  2.73           H  
ATOM    186 2HB  ASP A  13     -10.625  -6.315  12.744  1.00  2.73           H  
ATOM    187  N   ALA A  14      -8.366  -7.037  14.981  1.00  2.65           N  
ATOM    188  CA  ALA A  14      -8.350  -8.134  15.937  1.00  2.65           C  
ATOM    189  C   ALA A  14      -8.370  -7.624  17.375  1.00  2.65           C  
ATOM    190  O   ALA A  14      -9.097  -8.129  18.220  1.00  2.65           O  
ATOM    191  CB  ALA A  14      -7.114  -8.993  15.720  1.00  2.65           C  
ATOM    192  H   ALA A  14      -7.595  -6.932  14.311  1.00  2.65           H  
ATOM    193  HA  ALA A  14      -9.241  -8.741  15.783  1.00  2.65           H  
ATOM    194 1HB  ALA A  14      -7.117  -9.818  16.424  1.00  2.65           H  
ATOM    195 2HB  ALA A  14      -7.111  -9.378  14.702  1.00  2.65           H  
ATOM    196 3HB  ALA A  14      -6.226  -8.390  15.883  1.00  2.65           H  
ATOM    197  N   ALA A  15      -7.584  -6.577  17.638  1.00  2.61           N  
ATOM    198  CA  ALA A  15      -7.499  -6.006  18.971  1.00  2.61           C  
ATOM    199  C   ALA A  15      -8.770  -5.275  19.374  1.00  2.61           C  
ATOM    200  O   ALA A  15      -9.320  -5.504  20.451  1.00  2.61           O  
ATOM    201  CB  ALA A  15      -6.325  -5.044  19.026  1.00  2.61           C  
ATOM    202  H   ALA A  15      -6.996  -6.190  16.899  1.00  2.61           H  
ATOM    203  HA  ALA A  15      -7.332  -6.816  19.675  1.00  2.61           H  
ATOM    204 1HB  ALA A  15      -6.237  -4.638  20.030  1.00  2.61           H  
ATOM    205 2HB  ALA A  15      -5.412  -5.578  18.761  1.00  2.61           H  
ATOM    206 3HB  ALA A  15      -6.492  -4.237  18.316  1.00  2.61           H  
ATOM    207  N   LYS A  16      -9.269  -4.428  18.479  1.00  2.59           N  
ATOM    208  CA  LYS A  16     -10.449  -3.620  18.734  1.00  2.59           C  
ATOM    209  C   LYS A  16     -11.645  -4.478  19.088  1.00  2.59           C  
ATOM    210  O   LYS A  16     -12.433  -4.147  19.974  1.00  2.59           O  
ATOM    211  CB  LYS A  16     -10.763  -2.731  17.535  1.00  2.59           C  
ATOM    212  CG  LYS A  16     -11.938  -1.797  17.728  1.00  2.59           C  
ATOM    213  CD  LYS A  16     -12.116  -0.874  16.531  1.00  2.59           C  
ATOM    214  CE  LYS A  16     -13.318   0.033  16.715  1.00  2.59           C  
ATOM    215  NZ  LYS A  16     -13.546   0.896  15.533  1.00  2.59           N  
ATOM    216  H   LYS A  16      -8.795  -4.313  17.583  1.00  2.59           H  
ATOM    217  HA  LYS A  16     -10.238  -2.975  19.593  1.00  2.59           H  
ATOM    218 1HB  LYS A  16      -9.884  -2.129  17.293  1.00  2.59           H  
ATOM    219 2HB  LYS A  16     -10.962  -3.362  16.662  1.00  2.59           H  
ATOM    220 1HG  LYS A  16     -12.846  -2.392  17.856  1.00  2.59           H  
ATOM    221 2HG  LYS A  16     -11.785  -1.202  18.623  1.00  2.59           H  
ATOM    222 1HD  LYS A  16     -11.221  -0.258  16.418  1.00  2.59           H  
ATOM    223 2HD  LYS A  16     -12.235  -1.463  15.623  1.00  2.59           H  
ATOM    224 1HE  LYS A  16     -14.203  -0.577  16.884  1.00  2.59           H  
ATOM    225 2HE  LYS A  16     -13.159   0.666  17.586  1.00  2.59           H  
ATOM    226 1HZ  LYS A  16     -14.353   1.483  15.692  1.00  2.59           H  
ATOM    227 2HZ  LYS A  16     -12.735   1.472  15.381  1.00  2.59           H  
ATOM    228 3HZ  LYS A  16     -13.710   0.306  14.728  1.00  2.59           H  
ATOM    229  N   TYR A  17     -11.772  -5.592  18.386  1.00  2.60           N  
ATOM    230  CA  TYR A  17     -12.872  -6.500  18.572  1.00  2.60           C  
ATOM    231  C   TYR A  17     -12.458  -7.797  19.258  1.00  2.60           C  
ATOM    232  O   TYR A  17     -13.143  -8.814  19.123  1.00  2.60           O  
ATOM    233  CB  TYR A  17     -13.522  -6.735  17.233  1.00  2.60           C  
ATOM    234  CG  TYR A  17     -14.126  -5.458  16.689  1.00  2.60           C  
ATOM    235  CD1 TYR A  17     -13.501  -4.754  15.666  1.00  2.60           C  
ATOM    236  CD2 TYR A  17     -15.306  -4.986  17.221  1.00  2.60           C  
ATOM    237  CE1 TYR A  17     -14.074  -3.608  15.174  1.00  2.60           C  
ATOM    238  CE2 TYR A  17     -15.868  -3.831  16.740  1.00  2.60           C  
ATOM    239  CZ  TYR A  17     -15.263  -3.145  15.716  1.00  2.60           C  
ATOM    240  OH  TYR A  17     -15.838  -1.996  15.224  1.00  2.60           O  
ATOM    241  H   TYR A  17     -11.090  -5.811  17.654  1.00  2.60           H  
ATOM    242  HA  TYR A  17     -13.604  -6.020  19.215  1.00  2.60           H  
ATOM    243 1HB  TYR A  17     -12.769  -7.093  16.529  1.00  2.60           H  
ATOM    244 2HB  TYR A  17     -14.301  -7.487  17.314  1.00  2.60           H  
ATOM    245  HD1 TYR A  17     -12.563  -5.122  15.240  1.00  2.60           H  
ATOM    246  HD2 TYR A  17     -15.787  -5.529  18.020  1.00  2.60           H  
ATOM    247  HE1 TYR A  17     -13.591  -3.070  14.360  1.00  2.60           H  
ATOM    248  HE2 TYR A  17     -16.797  -3.462  17.170  1.00  2.60           H  
ATOM    249  HH  TYR A  17     -16.691  -1.858  15.646  1.00  2.60           H  
ATOM    250  N   ALA A  18     -11.374  -7.763  20.037  1.00  2.63           N  
ATOM    251  CA  ALA A  18     -10.868  -8.951  20.740  1.00  2.63           C  
ATOM    252  C   ALA A  18     -11.907  -9.535  21.688  1.00  2.63           C  
ATOM    253  O   ALA A  18     -11.886 -10.730  21.991  1.00  2.63           O  
ATOM    254  CB  ALA A  18      -9.616  -8.610  21.527  1.00  2.63           C  
ATOM    255  H   ALA A  18     -10.839  -6.901  20.127  1.00  2.63           H  
ATOM    256  HA  ALA A  18     -10.626  -9.702  19.991  1.00  2.63           H  
ATOM    257 1HB  ALA A  18      -9.243  -9.509  22.014  1.00  2.63           H  
ATOM    258 2HB  ALA A  18      -8.862  -8.224  20.849  1.00  2.63           H  
ATOM    259 3HB  ALA A  18      -9.855  -7.858  22.279  1.00  2.63           H  
ATOM    260  N   ASP A  19     -12.808  -8.703  22.181  1.00  2.66           N  
ATOM    261  CA  ASP A  19     -13.825  -9.126  23.121  1.00  2.66           C  
ATOM    262  C   ASP A  19     -15.122  -9.579  22.437  1.00  2.66           C  
ATOM    263  O   ASP A  19     -16.089  -9.913  23.122  1.00  2.66           O  
ATOM    264  CB  ASP A  19     -14.132  -7.984  24.086  1.00  2.66           C  
ATOM    265  CG  ASP A  19     -12.943  -7.627  24.970  1.00  2.66           C  
ATOM    266  OD1 ASP A  19     -12.256  -8.517  25.409  1.00  2.66           O  
ATOM    267  OD2 ASP A  19     -12.720  -6.460  25.184  1.00  2.66           O  
ATOM    268  H   ASP A  19     -12.777  -7.734  21.885  1.00  2.66           H  
ATOM    269  HA  ASP A  19     -13.431  -9.969  23.692  1.00  2.66           H  
ATOM    270 1HB  ASP A  19     -14.434  -7.103  23.522  1.00  2.66           H  
ATOM    271 2HB  ASP A  19     -14.967  -8.267  24.726  1.00  2.66           H  
ATOM    272  N   LYS A  20     -15.162  -9.559  21.097  1.00  2.69           N  
ATOM    273  CA  LYS A  20     -16.374  -9.938  20.375  1.00  2.69           C  
ATOM    274  C   LYS A  20     -16.232 -11.257  19.600  1.00  2.69           C  
ATOM    275  O   LYS A  20     -15.140 -11.639  19.152  1.00  2.69           O  
ATOM    276  CB  LYS A  20     -16.797  -8.826  19.413  1.00  2.69           C  
ATOM    277  CG  LYS A  20     -17.051  -7.460  20.075  1.00  2.69           C  
ATOM    278  CD  LYS A  20     -18.225  -7.518  21.046  1.00  2.69           C  
ATOM    279  CE  LYS A  20     -18.548  -6.148  21.626  1.00  2.69           C  
ATOM    280  NZ  LYS A  20     -19.650  -6.212  22.636  1.00  2.69           N  
ATOM    281  H   LYS A  20     -14.347  -9.286  20.551  1.00  2.69           H  
ATOM    282  HA  LYS A  20     -17.176 -10.084  21.101  1.00  2.69           H  
ATOM    283 1HB  LYS A  20     -16.011  -8.680  18.667  1.00  2.69           H  
ATOM    284 2HB  LYS A  20     -17.699  -9.119  18.886  1.00  2.69           H  
ATOM    285 1HG  LYS A  20     -16.157  -7.134  20.607  1.00  2.69           H  
ATOM    286 2HG  LYS A  20     -17.282  -6.727  19.309  1.00  2.69           H  
ATOM    287 1HD  LYS A  20     -19.107  -7.889  20.524  1.00  2.69           H  
ATOM    288 2HD  LYS A  20     -17.991  -8.205  21.862  1.00  2.69           H  
ATOM    289 1HE  LYS A  20     -17.655  -5.744  22.097  1.00  2.69           H  
ATOM    290 2HE  LYS A  20     -18.851  -5.483  20.814  1.00  2.69           H  
ATOM    291 1HZ  LYS A  20     -19.833  -5.285  22.994  1.00  2.69           H  
ATOM    292 2HZ  LYS A  20     -20.488  -6.577  22.204  1.00  2.69           H  
ATOM    293 3HZ  LYS A  20     -19.372  -6.819  23.395  1.00  2.69           H  
ATOM    294  N   ASP A  21     -17.364 -11.939  19.433  1.00  2.71           N  
ATOM    295  CA  ASP A  21     -17.478 -13.181  18.669  1.00  2.71           C  
ATOM    296  C   ASP A  21     -18.304 -13.011  17.389  1.00  2.71           C  
ATOM    297  O   ASP A  21     -18.918 -13.968  16.927  1.00  2.71           O  
ATOM    298  CB  ASP A  21     -18.094 -14.281  19.539  1.00  2.71           C  
ATOM    299  CG  ASP A  21     -17.184 -14.683  20.713  1.00  2.71           C  
ATOM    300  OD1 ASP A  21     -15.980 -14.799  20.505  1.00  2.71           O  
ATOM    301  OD2 ASP A  21     -17.685 -14.854  21.796  1.00  2.71           O  
ATOM    302  H   ASP A  21     -18.207 -11.570  19.850  1.00  2.71           H  
ATOM    303  HA  ASP A  21     -16.478 -13.498  18.376  1.00  2.71           H  
ATOM    304 1HB  ASP A  21     -19.055 -13.947  19.930  1.00  2.71           H  
ATOM    305 2HB  ASP A  21     -18.274 -15.165  18.928  1.00  2.71           H  
ATOM    306  N   ASP A  22     -18.347 -11.791  16.842  1.00  2.74           N  
ATOM    307  CA  ASP A  22     -19.195 -11.554  15.670  1.00  2.74           C  
ATOM    308  C   ASP A  22     -18.646 -10.520  14.672  1.00  2.74           C  
ATOM    309  O   ASP A  22     -19.277  -9.495  14.386  1.00  2.74           O  
ATOM    310  CB  ASP A  22     -20.583 -11.129  16.172  1.00  2.74           C  
ATOM    311  CG  ASP A  22     -21.652 -11.059  15.095  1.00  2.74           C  
ATOM    312  OD1 ASP A  22     -21.510 -11.686  14.073  1.00  2.74           O  
ATOM    313  OD2 ASP A  22     -22.625 -10.363  15.311  1.00  2.74           O  
ATOM    314  H   ASP A  22     -17.808 -11.042  17.240  1.00  2.74           H  
ATOM    315  HA  ASP A  22     -19.306 -12.500  15.144  1.00  2.74           H  
ATOM    316 1HB  ASP A  22     -20.921 -11.832  16.939  1.00  2.74           H  
ATOM    317 2HB  ASP A  22     -20.505 -10.149  16.648  1.00  2.74           H  
ATOM    318  N   ALA A  23     -17.518 -10.870  14.044  1.00  2.78           N  
ATOM    319  CA  ALA A  23     -16.859 -10.031  13.026  1.00  2.78           C  
ATOM    320  C   ALA A  23     -17.794  -9.756  11.858  1.00  2.78           C  
ATOM    321  O   ALA A  23     -17.741  -8.711  11.217  1.00  2.78           O  
ATOM    322  CB  ALA A  23     -15.606 -10.710  12.496  1.00  2.78           C  
ATOM    323  H   ALA A  23     -17.079 -11.744  14.311  1.00  2.78           H  
ATOM    324  HA  ALA A  23     -16.592  -9.083  13.491  1.00  2.78           H  
ATOM    325 1HB  ALA A  23     -15.137 -10.061  11.760  1.00  2.78           H  
ATOM    326 2HB  ALA A  23     -14.912 -10.902  13.317  1.00  2.78           H  
ATOM    327 3HB  ALA A  23     -15.884 -11.641  12.033  1.00  2.78           H  
ATOM    328  N   ALA A  24     -18.692 -10.699  11.619  1.00  2.83           N  
ATOM    329  CA  ALA A  24     -19.657 -10.650  10.535  1.00  2.83           C  
ATOM    330  C   ALA A  24     -20.549  -9.400  10.616  1.00  2.83           C  
ATOM    331  O   ALA A  24     -21.040  -8.915   9.593  1.00  2.83           O  
ATOM    332  CB  ALA A  24     -20.517 -11.899  10.600  1.00  2.83           C  
ATOM    333  H   ALA A  24     -18.688 -11.515  12.210  1.00  2.83           H  
ATOM    334  HA  ALA A  24     -19.116 -10.620   9.596  1.00  2.83           H  
ATOM    335 1HB  ALA A  24     -21.242 -11.908   9.794  1.00  2.83           H  
ATOM    336 2HB  ALA A  24     -19.870 -12.777  10.515  1.00  2.83           H  
ATOM    337 3HB  ALA A  24     -21.045 -11.920  11.550  1.00  2.83           H  
ATOM    338  N   THR A  25     -20.787  -8.916  11.836  1.00  2.90           N  
ATOM    339  CA  THR A  25     -21.587  -7.727  12.087  1.00  2.90           C  
ATOM    340  C   THR A  25     -20.704  -6.505  12.228  1.00  2.90           C  
ATOM    341  O   THR A  25     -21.034  -5.420  11.746  1.00  2.90           O  
ATOM    342  CB  THR A  25     -22.425  -7.871  13.355  1.00  2.90           C  
ATOM    343  OG1 THR A  25     -23.372  -8.931  13.183  1.00  2.90           O  
ATOM    344  CG2 THR A  25     -23.120  -6.581  13.721  1.00  2.90           C  
ATOM    345  H   THR A  25     -20.358  -9.372  12.643  1.00  2.90           H  
ATOM    346  HA  THR A  25     -22.257  -7.567  11.241  1.00  2.90           H  
ATOM    347  HB  THR A  25     -21.754  -8.150  14.171  1.00  2.90           H  
ATOM    348  HG1 THR A  25     -23.351  -9.493  13.995  1.00  2.90           H  
ATOM    349 1HG2 THR A  25     -23.683  -6.734  14.639  1.00  2.90           H  
ATOM    350 2HG2 THR A  25     -22.373  -5.803  13.873  1.00  2.90           H  
ATOM    351 3HG2 THR A  25     -23.796  -6.292  12.919  1.00  2.90           H  
ATOM    352  N   TYR A  26     -19.585  -6.676  12.922  1.00  2.96           N  
ATOM    353  CA  TYR A  26     -18.715  -5.557  13.217  1.00  2.96           C  
ATOM    354  C   TYR A  26     -17.892  -5.045  12.036  1.00  2.96           C  
ATOM    355  O   TYR A  26     -17.581  -3.851  11.964  1.00  2.96           O  
ATOM    356  CB  TYR A  26     -17.830  -5.906  14.390  1.00  2.96           C  
ATOM    357  CG  TYR A  26     -18.628  -5.936  15.645  1.00  2.96           C  
ATOM    358  CD1 TYR A  26     -18.800  -7.102  16.337  1.00  2.96           C  
ATOM    359  CD2 TYR A  26     -19.246  -4.780  16.064  1.00  2.96           C  
ATOM    360  CE1 TYR A  26     -19.595  -7.127  17.449  1.00  2.96           C  
ATOM    361  CE2 TYR A  26     -20.037  -4.791  17.180  1.00  2.96           C  
ATOM    362  CZ  TYR A  26     -20.215  -5.956  17.879  1.00  2.96           C  
ATOM    363  OH  TYR A  26     -21.019  -5.970  18.992  1.00  2.96           O  
ATOM    364  H   TYR A  26     -19.369  -7.607  13.286  1.00  2.96           H  
ATOM    365  HA  TYR A  26     -19.346  -4.732  13.538  1.00  2.96           H  
ATOM    366 1HB  TYR A  26     -17.412  -6.897  14.240  1.00  2.96           H  
ATOM    367 2HB  TYR A  26     -17.029  -5.190  14.481  1.00  2.96           H  
ATOM    368  HD1 TYR A  26     -18.318  -8.007  16.001  1.00  2.96           H  
ATOM    369  HD2 TYR A  26     -19.112  -3.858  15.494  1.00  2.96           H  
ATOM    370  HE1 TYR A  26     -19.738  -8.051  17.995  1.00  2.96           H  
ATOM    371  HE2 TYR A  26     -20.532  -3.875  17.515  1.00  2.96           H  
ATOM    372  HH  TYR A  26     -21.458  -5.117  19.075  1.00  2.96           H  
ATOM    373  N   ALA A  27     -17.589  -5.903  11.063  1.00  3.04           N  
ATOM    374  CA  ALA A  27     -16.781  -5.500   9.911  1.00  3.04           C  
ATOM    375  C   ALA A  27     -17.580  -4.696   8.892  1.00  3.04           C  
ATOM    376  O   ALA A  27     -17.644  -5.043   7.713  1.00  3.04           O  
ATOM    377  CB  ALA A  27     -16.238  -6.729   9.210  1.00  3.04           C  
ATOM    378  H   ALA A  27     -17.862  -6.879  11.140  1.00  3.04           H  
ATOM    379  HA  ALA A  27     -15.960  -4.889  10.274  1.00  3.04           H  
ATOM    380 1HB  ALA A  27     -15.617  -6.427   8.365  1.00  3.04           H  
ATOM    381 2HB  ALA A  27     -15.653  -7.323   9.898  1.00  3.04           H  
ATOM    382 3HB  ALA A  27     -17.076  -7.337   8.848  1.00  3.04           H  
ATOM    383  N   GLY A  28     -18.102  -3.547   9.311  1.00  3.12           N  
ATOM    384  CA  GLY A  28     -18.931  -2.680   8.467  1.00  3.12           C  
ATOM    385  C   GLY A  28     -18.095  -1.829   7.522  1.00  3.12           C  
ATOM    386  O   GLY A  28     -18.265  -0.614   7.417  1.00  3.12           O  
ATOM    387  H   GLY A  28     -17.952  -3.310  10.284  1.00  3.12           H  
ATOM    388 1HA  GLY A  28     -19.629  -3.289   7.894  1.00  3.12           H  
ATOM    389 2HA  GLY A  28     -19.529  -2.034   9.113  1.00  3.12           H  
ATOM    390  N   LYS A  29     -17.217  -2.484   6.795  1.00  3.22           N  
ATOM    391  CA  LYS A  29     -16.295  -1.850   5.871  1.00  3.22           C  
ATOM    392  C   LYS A  29     -17.046  -1.244   4.697  1.00  3.22           C  
ATOM    393  O   LYS A  29     -16.619  -0.256   4.105  1.00  3.22           O  
ATOM    394  CB  LYS A  29     -15.215  -2.840   5.499  1.00  3.22           C  
ATOM    395  CG  LYS A  29     -14.295  -3.127   6.677  1.00  3.22           C  
ATOM    396  CD  LYS A  29     -13.205  -4.117   6.387  1.00  3.22           C  
ATOM    397  CE  LYS A  29     -12.330  -4.258   7.656  1.00  3.22           C  
ATOM    398  NZ  LYS A  29     -11.251  -5.221   7.527  1.00  3.22           N  
ATOM    399  H   LYS A  29     -17.193  -3.491   6.920  1.00  3.22           H  
ATOM    400  HA  LYS A  29     -15.807  -1.022   6.374  1.00  3.22           H  
ATOM    401 1HB  LYS A  29     -15.676  -3.781   5.216  1.00  3.22           H  
ATOM    402 2HB  LYS A  29     -14.631  -2.467   4.663  1.00  3.22           H  
ATOM    403 1HG  LYS A  29     -13.824  -2.205   6.968  1.00  3.22           H  
ATOM    404 2HG  LYS A  29     -14.896  -3.486   7.518  1.00  3.22           H  
ATOM    405 1HD  LYS A  29     -13.635  -5.088   6.132  1.00  3.22           H  
ATOM    406 2HD  LYS A  29     -12.598  -3.768   5.552  1.00  3.22           H  
ATOM    407 1HE  LYS A  29     -11.890  -3.294   7.880  1.00  3.22           H  
ATOM    408 2HE  LYS A  29     -12.971  -4.556   8.480  1.00  3.22           H  
ATOM    409 1HZ  LYS A  29     -10.740  -5.228   8.443  1.00  3.22           H  
ATOM    410 2HZ  LYS A  29     -11.633  -6.148   7.343  1.00  3.22           H  
ATOM    411 3HZ  LYS A  29     -10.619  -4.955   6.781  1.00  3.22           H  
ATOM    412  N   LYS A  30     -18.251  -1.765   4.458  1.00  3.36           N  
ATOM    413  CA  LYS A  30     -19.159  -1.286   3.417  1.00  3.36           C  
ATOM    414  C   LYS A  30     -19.547   0.185   3.622  1.00  3.36           C  
ATOM    415  O   LYS A  30     -20.003   0.858   2.691  1.00  3.36           O  
ATOM    416  CB  LYS A  30     -20.447  -2.107   3.459  1.00  3.36           C  
ATOM    417  CG  LYS A  30     -21.258  -1.914   4.756  1.00  3.36           C  
ATOM    418  CD  LYS A  30     -22.515  -2.736   4.764  1.00  3.36           C  
ATOM    419  CE  LYS A  30     -23.560  -2.095   3.852  1.00  3.36           C  
ATOM    420  NZ  LYS A  30     -24.871  -2.748   3.962  1.00  3.36           N  
ATOM    421  H   LYS A  30     -18.530  -2.563   5.003  1.00  3.36           H  
ATOM    422  HA  LYS A  30     -18.671  -1.393   2.448  1.00  3.36           H  
ATOM    423 1HB  LYS A  30     -21.074  -1.854   2.607  1.00  3.36           H  
ATOM    424 2HB  LYS A  30     -20.206  -3.169   3.385  1.00  3.36           H  
ATOM    425 1HG  LYS A  30     -20.648  -2.181   5.614  1.00  3.36           H  
ATOM    426 2HG  LYS A  30     -21.560  -0.876   4.848  1.00  3.36           H  
ATOM    427 1HD  LYS A  30     -22.300  -3.750   4.394  1.00  3.36           H  
ATOM    428 2HD  LYS A  30     -22.911  -2.813   5.774  1.00  3.36           H  
ATOM    429 1HE  LYS A  30     -23.661  -1.043   4.111  1.00  3.36           H  
ATOM    430 2HE  LYS A  30     -23.215  -2.174   2.821  1.00  3.36           H  
ATOM    431 1HZ  LYS A  30     -25.528  -2.318   3.339  1.00  3.36           H  
ATOM    432 2HZ  LYS A  30     -24.754  -3.727   3.700  1.00  3.36           H  
ATOM    433 3HZ  LYS A  30     -25.209  -2.694   4.901  1.00  3.36           H  
ATOM    434  N   GLY A  31     -19.405   0.669   4.854  1.00  3.53           N  
ATOM    435  CA  GLY A  31     -19.718   2.025   5.245  1.00  3.53           C  
ATOM    436  C   GLY A  31     -18.563   2.516   6.086  1.00  3.53           C  
ATOM    437  O   GLY A  31     -18.760   3.233   7.068  1.00  3.53           O  
ATOM    438  H   GLY A  31     -19.013   0.075   5.586  1.00  3.53           H  
ATOM    439 1HA  GLY A  31     -19.846   2.653   4.362  1.00  3.53           H  
ATOM    440 2HA  GLY A  31     -20.644   2.041   5.816  1.00  3.53           H  
ATOM    441  N   GLY A  32     -17.362   2.089   5.724  1.00  3.71           N  
ATOM    442  CA  GLY A  32     -16.196   2.421   6.499  1.00  3.71           C  
ATOM    443  C   GLY A  32     -15.665   3.820   6.264  1.00  3.71           C  
ATOM    444  O   GLY A  32     -16.297   4.651   5.601  1.00  3.71           O  
ATOM    445  H   GLY A  32     -17.246   1.481   4.909  1.00  3.71           H  
ATOM    446 1HA  GLY A  32     -16.433   2.306   7.555  1.00  3.71           H  
ATOM    447 2HA  GLY A  32     -15.415   1.707   6.264  1.00  3.71           H  
ATOM    448  N   SER A  33     -14.488   4.073   6.832  1.00  3.89           N  
ATOM    449  CA  SER A  33     -13.850   5.372   6.804  1.00  3.89           C  
ATOM    450  C   SER A  33     -12.359   5.279   6.982  1.00  3.89           C  
ATOM    451  O   SER A  33     -11.860   4.418   7.712  1.00  3.89           O  
ATOM    452  CB  SER A  33     -14.400   6.268   7.897  1.00  3.89           C  
ATOM    453  OG  SER A  33     -13.700   7.497   7.919  1.00  3.89           O  
ATOM    454  H   SER A  33     -14.023   3.325   7.334  1.00  3.89           H  
ATOM    455  HA  SER A  33     -14.051   5.824   5.832  1.00  3.89           H  
ATOM    456 1HB  SER A  33     -15.457   6.455   7.705  1.00  3.89           H  
ATOM    457 2HB  SER A  33     -14.313   5.777   8.860  1.00  3.89           H  
ATOM    458  HG  SER A  33     -14.316   8.136   8.313  1.00  3.89           H  
ATOM    459  N   SER A  34     -11.661   6.242   6.369  1.00  4.06           N  
ATOM    460  CA  SER A  34     -10.213   6.401   6.481  1.00  4.06           C  
ATOM    461  C   SER A  34      -9.793   6.759   7.917  1.00  4.06           C  
ATOM    462  O   SER A  34      -8.616   6.700   8.272  1.00  4.06           O  
ATOM    463  CB  SER A  34      -9.732   7.468   5.525  1.00  4.06           C  
ATOM    464  OG  SER A  34     -10.196   8.727   5.923  1.00  4.06           O  
ATOM    465  H   SER A  34     -12.169   6.912   5.810  1.00  4.06           H  
ATOM    466  HA  SER A  34      -9.743   5.463   6.205  1.00  4.06           H  
ATOM    467 1HB  SER A  34      -8.648   7.465   5.495  1.00  4.06           H  
ATOM    468 2HB  SER A  34     -10.097   7.242   4.523  1.00  4.06           H  
ATOM    469  HG  SER A  34      -9.940   8.814   6.851  1.00  4.06           H  
ATOM    470  N   GLY A  35     -10.766   7.172   8.740  1.00  4.19           N  
ATOM    471  CA  GLY A  35     -10.493   7.481  10.137  1.00  4.19           C  
ATOM    472  C   GLY A  35     -10.473   6.211  11.013  1.00  4.19           C  
ATOM    473  O   GLY A  35     -10.185   6.286  12.211  1.00  4.19           O  
ATOM    474  H   GLY A  35     -11.721   7.242   8.390  1.00  4.19           H  
ATOM    475 1HA  GLY A  35      -9.538   7.996  10.218  1.00  4.19           H  
ATOM    476 2HA  GLY A  35     -11.257   8.163  10.503  1.00  4.19           H  
ATOM    477  N   VAL A  36     -10.800   5.054  10.426  1.00  4.28           N  
ATOM    478  CA  VAL A  36     -10.826   3.776  11.133  1.00  4.28           C  
ATOM    479  C   VAL A  36      -9.833   2.816  10.488  1.00  4.28           C  
ATOM    480  O   VAL A  36      -8.950   2.241  11.140  1.00  4.28           O  
ATOM    481  CB  VAL A  36     -12.225   3.129  11.055  1.00  4.28           C  
ATOM    482  CG1 VAL A  36     -12.212   1.781  11.760  1.00  4.28           C  
ATOM    483  CG2 VAL A  36     -13.260   4.052  11.657  1.00  4.28           C  
ATOM    484  H   VAL A  36     -11.035   5.046   9.439  1.00  4.28           H  
ATOM    485  HA  VAL A  36     -10.552   3.936  12.173  1.00  4.28           H  
ATOM    486  HB  VAL A  36     -12.475   2.947  10.009  1.00  4.28           H  
ATOM    487 1HG1 VAL A  36     -13.194   1.316  11.674  1.00  4.28           H  
ATOM    488 2HG1 VAL A  36     -11.467   1.141  11.297  1.00  4.28           H  
ATOM    489 3HG1 VAL A  36     -11.964   1.924  12.806  1.00  4.28           H  
ATOM    490 1HG2 VAL A  36     -14.243   3.586  11.577  1.00  4.28           H  
ATOM    491 2HG2 VAL A  36     -13.023   4.234  12.703  1.00  4.28           H  
ATOM    492 3HG2 VAL A  36     -13.267   4.998  11.118  1.00  4.28           H  
ATOM    493  N   TRP A  37     -10.040   2.638   9.196  1.00  4.33           N  
ATOM    494  CA  TRP A  37      -9.333   1.725   8.319  1.00  4.33           C  
ATOM    495  C   TRP A  37      -8.397   2.491   7.415  1.00  4.33           C  
ATOM    496  O   TRP A  37      -8.515   3.707   7.306  1.00  4.33           O  
ATOM    497  CB  TRP A  37     -10.365   0.922   7.546  1.00  4.33           C  
ATOM    498  CG  TRP A  37     -11.043  -0.006   8.469  1.00  4.33           C  
ATOM    499  CD1 TRP A  37     -10.393  -0.824   9.301  1.00  4.33           C  
ATOM    500  CD2 TRP A  37     -12.459  -0.215   8.739  1.00  4.33           C  
ATOM    501  NE1 TRP A  37     -11.268  -1.546  10.043  1.00  4.33           N  
ATOM    502  CE2 TRP A  37     -12.536  -1.193   9.721  1.00  4.33           C  
ATOM    503  CE3 TRP A  37     -13.630   0.339   8.246  1.00  4.33           C  
ATOM    504  CZ2 TRP A  37     -13.747  -1.657  10.226  1.00  4.33           C  
ATOM    505  CZ3 TRP A  37     -14.856  -0.116   8.765  1.00  4.33           C  
ATOM    506  CH2 TRP A  37     -14.903  -1.093   9.721  1.00  4.33           C  
ATOM    507  H   TRP A  37     -10.760   3.198   8.748  1.00  4.33           H  
ATOM    508  HA  TRP A  37      -8.740   1.042   8.919  1.00  4.33           H  
ATOM    509 1HB  TRP A  37     -11.101   1.599   7.100  1.00  4.33           H  
ATOM    510 2HB  TRP A  37      -9.888   0.364   6.731  1.00  4.33           H  
ATOM    511  HD1 TRP A  37      -9.316  -0.902   9.376  1.00  4.33           H  
ATOM    512  HE1 TRP A  37     -10.985  -2.249  10.746  1.00  4.33           H  
ATOM    513  HE3 TRP A  37     -13.586   1.103   7.485  1.00  4.33           H  
ATOM    514  HZ2 TRP A  37     -13.797  -2.430  11.001  1.00  4.33           H  
ATOM    515  HZ3 TRP A  37     -15.778   0.300   8.385  1.00  4.33           H  
ATOM    516  HH2 TRP A  37     -15.878  -1.421  10.086  1.00  4.33           H  
ATOM    517  N   GLY A  38      -7.476   1.804   6.763  1.00  4.35           N  
ATOM    518  CA  GLY A  38      -6.564   2.473   5.846  1.00  4.35           C  
ATOM    519  C   GLY A  38      -7.289   3.260   4.740  1.00  4.35           C  
ATOM    520  O   GLY A  38      -6.806   4.293   4.271  1.00  4.35           O  
ATOM    521  H   GLY A  38      -7.400   0.807   6.894  1.00  4.35           H  
ATOM    522 1HA  GLY A  38      -5.910   3.154   6.405  1.00  4.35           H  
ATOM    523 2HA  GLY A  38      -5.943   1.719   5.391  1.00  4.35           H  
ATOM    524  N   MET A  39      -8.438   2.737   4.314  1.00  4.33           N  
ATOM    525  CA  MET A  39      -9.257   3.357   3.280  1.00  4.33           C  
ATOM    526  C   MET A  39     -10.673   2.791   3.362  1.00  4.33           C  
ATOM    527  O   MET A  39     -10.904   1.746   3.968  1.00  4.33           O  
ATOM    528  CB  MET A  39      -8.639   3.137   1.897  1.00  4.33           C  
ATOM    529  CG  MET A  39      -8.571   1.693   1.445  1.00  4.33           C  
ATOM    530  SD  MET A  39      -7.669   1.450  -0.087  1.00  4.33           S  
ATOM    531  CE  MET A  39      -7.905  -0.313  -0.354  1.00  4.33           C  
ATOM    532  H   MET A  39      -8.756   1.890   4.745  1.00  4.33           H  
ATOM    533  HA  MET A  39      -9.309   4.429   3.472  1.00  4.33           H  
ATOM    534 1HB  MET A  39      -9.229   3.677   1.157  1.00  4.33           H  
ATOM    535 2HB  MET A  39      -7.630   3.557   1.870  1.00  4.33           H  
ATOM    536 1HG  MET A  39      -8.105   1.108   2.210  1.00  4.33           H  
ATOM    537 2HG  MET A  39      -9.586   1.336   1.302  1.00  4.33           H  
ATOM    538 1HE  MET A  39      -7.377  -0.617  -1.259  1.00  4.33           H  
ATOM    539 2HE  MET A  39      -7.529  -0.871   0.502  1.00  4.33           H  
ATOM    540 3HE  MET A  39      -8.951  -0.516  -0.487  1.00  4.33           H  
ATOM    541  N   ASN A  40     -11.627   3.464   2.720  1.00  4.24           N  
ATOM    542  CA  ASN A  40     -12.995   2.944   2.671  1.00  4.24           C  
ATOM    543  C   ASN A  40     -13.064   1.920   1.535  1.00  4.24           C  
ATOM    544  O   ASN A  40     -13.117   2.273   0.357  1.00  4.24           O  
ATOM    545  CB  ASN A  40     -13.986   4.097   2.501  1.00  4.24           C  
ATOM    546  CG  ASN A  40     -15.444   3.684   2.556  1.00  4.24           C  
ATOM    547  OD1 ASN A  40     -15.779   2.510   2.656  1.00  4.24           O  
ATOM    548  ND2 ASN A  40     -16.310   4.671   2.497  1.00  4.24           N  
ATOM    549  H   ASN A  40     -11.399   4.323   2.244  1.00  4.24           H  
ATOM    550  HA  ASN A  40     -13.221   2.423   3.604  1.00  4.24           H  
ATOM    551 1HB  ASN A  40     -13.821   4.824   3.296  1.00  4.24           H  
ATOM    552 2HB  ASN A  40     -13.802   4.600   1.553  1.00  4.24           H  
ATOM    553 1HD2 ASN A  40     -17.293   4.473   2.545  1.00  4.24           H  
ATOM    554 2HD2 ASN A  40     -15.997   5.615   2.430  1.00  4.24           H  
ATOM    555  N   VAL A  41     -12.990   0.646   1.907  1.00  4.08           N  
ATOM    556  CA  VAL A  41     -12.893  -0.467   0.972  1.00  4.08           C  
ATOM    557  C   VAL A  41     -14.279  -0.893   0.480  1.00  4.08           C  
ATOM    558  O   VAL A  41     -15.217  -1.029   1.271  1.00  4.08           O  
ATOM    559  CB  VAL A  41     -12.195  -1.670   1.644  1.00  4.08           C  
ATOM    560  CG1 VAL A  41     -12.118  -2.857   0.675  1.00  4.08           C  
ATOM    561  CG2 VAL A  41     -10.815  -1.280   2.127  1.00  4.08           C  
ATOM    562  H   VAL A  41     -12.963   0.452   2.900  1.00  4.08           H  
ATOM    563  HA  VAL A  41     -12.298  -0.146   0.115  1.00  4.08           H  
ATOM    564  HB  VAL A  41     -12.794  -1.987   2.497  1.00  4.08           H  
ATOM    565 1HG1 VAL A  41     -11.643  -3.702   1.181  1.00  4.08           H  
ATOM    566 2HG1 VAL A  41     -13.096  -3.151   0.333  1.00  4.08           H  
ATOM    567 3HG1 VAL A  41     -11.523  -2.575  -0.190  1.00  4.08           H  
ATOM    568 1HG2 VAL A  41     -10.343  -2.127   2.614  1.00  4.08           H  
ATOM    569 2HG2 VAL A  41     -10.234  -0.980   1.286  1.00  4.08           H  
ATOM    570 3HG2 VAL A  41     -10.887  -0.458   2.829  1.00  4.08           H  
ATOM    571  N   ASN A  42     -14.435  -1.110  -0.820  1.00  3.85           N  
ATOM    572  CA  ASN A  42     -15.748  -1.512  -1.299  1.00  3.85           C  
ATOM    573  C   ASN A  42     -16.014  -2.987  -0.974  1.00  3.85           C  
ATOM    574  O   ASN A  42     -15.636  -3.889  -1.723  1.00  3.85           O  
ATOM    575  CB  ASN A  42     -15.869  -1.257  -2.796  1.00  3.85           C  
ATOM    576  CG  ASN A  42     -17.265  -1.509  -3.353  1.00  3.85           C  
ATOM    577  OD1 ASN A  42     -18.055  -2.279  -2.798  1.00  3.85           O  
ATOM    578  ND2 ASN A  42     -17.573  -0.865  -4.454  1.00  3.85           N  
ATOM    579  H   ASN A  42     -13.663  -0.991  -1.458  1.00  3.85           H  
ATOM    580  HA  ASN A  42     -16.508  -0.921  -0.786  1.00  3.85           H  
ATOM    581 1HB  ASN A  42     -15.589  -0.225  -3.011  1.00  3.85           H  
ATOM    582 2HB  ASN A  42     -15.165  -1.901  -3.321  1.00  3.85           H  
ATOM    583 1HD2 ASN A  42     -18.473  -0.990  -4.874  1.00  3.85           H  
ATOM    584 2HD2 ASN A  42     -16.907  -0.247  -4.878  1.00  3.85           H  
ATOM    585  N   VAL A  43     -16.673  -3.183   0.164  1.00  3.60           N  
ATOM    586  CA  VAL A  43     -17.006  -4.492   0.748  1.00  3.60           C  
ATOM    587  C   VAL A  43     -18.520  -4.757   0.713  1.00  3.60           C  
ATOM    588  O   VAL A  43     -19.301  -3.928   1.173  1.00  3.60           O  
ATOM    589  CB  VAL A  43     -16.496  -4.507   2.213  1.00  3.60           C  
ATOM    590  CG1 VAL A  43     -16.837  -5.769   2.911  1.00  3.60           C  
ATOM    591  CG2 VAL A  43     -15.014  -4.337   2.192  1.00  3.60           C  
ATOM    592  H   VAL A  43     -16.866  -2.337   0.693  1.00  3.60           H  
ATOM    593  HA  VAL A  43     -16.496  -5.269   0.177  1.00  3.60           H  
ATOM    594  HB  VAL A  43     -16.962  -3.697   2.758  1.00  3.60           H  
ATOM    595 1HG1 VAL A  43     -16.458  -5.744   3.931  1.00  3.60           H  
ATOM    596 2HG1 VAL A  43     -17.924  -5.906   2.926  1.00  3.60           H  
ATOM    597 3HG1 VAL A  43     -16.368  -6.566   2.393  1.00  3.60           H  
ATOM    598 1HG2 VAL A  43     -14.607  -4.334   3.186  1.00  3.60           H  
ATOM    599 2HG2 VAL A  43     -14.563  -5.149   1.632  1.00  3.60           H  
ATOM    600 3HG2 VAL A  43     -14.798  -3.416   1.727  1.00  3.60           H  
ATOM    601  N   SER A  44     -18.950  -5.899   0.142  1.00  3.37           N  
ATOM    602  CA  SER A  44     -20.385  -6.189   0.068  1.00  3.37           C  
ATOM    603  C   SER A  44     -20.880  -6.748   1.383  1.00  3.37           C  
ATOM    604  O   SER A  44     -20.075  -7.100   2.234  1.00  3.37           O  
ATOM    605  CB  SER A  44     -20.681  -7.205  -1.006  1.00  3.37           C  
ATOM    606  OG  SER A  44     -20.169  -8.467  -0.658  1.00  3.37           O  
ATOM    607  H   SER A  44     -18.291  -6.600  -0.235  1.00  3.37           H  
ATOM    608  HA  SER A  44     -20.923  -5.265  -0.152  1.00  3.37           H  
ATOM    609 1HB  SER A  44     -21.755  -7.277  -1.153  1.00  3.37           H  
ATOM    610 2HB  SER A  44     -20.238  -6.884  -1.946  1.00  3.37           H  
ATOM    611  HG  SER A  44     -19.199  -8.406  -0.799  1.00  3.37           H  
ATOM    612  N   ASP A  45     -22.202  -6.879   1.535  1.00  3.20           N  
ATOM    613  CA  ASP A  45     -22.716  -7.495   2.755  1.00  3.20           C  
ATOM    614  C   ASP A  45     -22.184  -8.915   2.901  1.00  3.20           C  
ATOM    615  O   ASP A  45     -21.832  -9.345   3.995  1.00  3.20           O  
ATOM    616  CB  ASP A  45     -24.245  -7.563   2.727  1.00  3.20           C  
ATOM    617  CG  ASP A  45     -24.909  -6.215   2.890  1.00  3.20           C  
ATOM    618  OD1 ASP A  45     -24.240  -5.282   3.267  1.00  3.20           O  
ATOM    619  OD2 ASP A  45     -26.079  -6.113   2.637  1.00  3.20           O  
ATOM    620  H   ASP A  45     -22.836  -6.564   0.820  1.00  3.20           H  
ATOM    621  HA  ASP A  45     -22.393  -6.907   3.616  1.00  3.20           H  
ATOM    622 1HB  ASP A  45     -24.571  -8.003   1.787  1.00  3.20           H  
ATOM    623 2HB  ASP A  45     -24.589  -8.220   3.527  1.00  3.20           H  
ATOM    624  N   ALA A  46     -22.078  -9.626   1.773  1.00  3.06           N  
ATOM    625  CA  ALA A  46     -21.574 -11.000   1.801  1.00  3.06           C  
ATOM    626  C   ALA A  46     -20.130 -11.022   2.279  1.00  3.06           C  
ATOM    627  O   ALA A  46     -19.733 -11.927   3.033  1.00  3.06           O  
ATOM    628  CB  ALA A  46     -21.653 -11.599   0.404  1.00  3.06           C  
ATOM    629  H   ALA A  46     -22.363  -9.218   0.902  1.00  3.06           H  
ATOM    630  HA  ALA A  46     -22.175 -11.583   2.481  1.00  3.06           H  
ATOM    631 1HB  ALA A  46     -21.287 -12.628   0.434  1.00  3.06           H  
ATOM    632 2HB  ALA A  46     -22.692 -11.591   0.077  1.00  3.06           H  
ATOM    633 3HB  ALA A  46     -21.045 -11.020  -0.282  1.00  3.06           H  
ATOM    634  N   ASP A  47     -19.358 -10.009   1.926  1.00  2.95           N  
ATOM    635  CA  ASP A  47     -17.962  -9.991   2.324  1.00  2.95           C  
ATOM    636  C   ASP A  47     -17.846  -9.537   3.765  1.00  2.95           C  
ATOM    637  O   ASP A  47     -17.025 -10.040   4.520  1.00  2.95           O  
ATOM    638  CB  ASP A  47     -17.177  -9.019   1.461  1.00  2.95           C  
ATOM    639  CG  ASP A  47     -17.071  -9.345  -0.005  1.00  2.95           C  
ATOM    640  OD1 ASP A  47     -16.624 -10.403  -0.360  1.00  2.95           O  
ATOM    641  OD2 ASP A  47     -17.488  -8.474  -0.783  1.00  2.95           O  
ATOM    642  H   ASP A  47     -19.730  -9.273   1.304  1.00  2.95           H  
ATOM    643  HA  ASP A  47     -17.554 -10.996   2.229  1.00  2.95           H  
ATOM    644 1HB  ASP A  47     -17.699  -8.088   1.522  1.00  2.95           H  
ATOM    645 2HB  ASP A  47     -16.170  -8.879   1.875  1.00  2.95           H  
ATOM    646  N   ALA A  48     -18.706  -8.598   4.180  1.00  2.86           N  
ATOM    647  CA  ALA A  48     -18.652  -8.157   5.562  1.00  2.86           C  
ATOM    648  C   ALA A  48     -18.993  -9.340   6.472  1.00  2.86           C  
ATOM    649  O   ALA A  48     -18.278  -9.624   7.429  1.00  2.86           O  
ATOM    650  CB  ALA A  48     -19.648  -7.011   5.783  1.00  2.86           C  
ATOM    651  H   ALA A  48     -19.357  -8.177   3.527  1.00  2.86           H  
ATOM    652  HA  ALA A  48     -17.647  -7.820   5.790  1.00  2.86           H  
ATOM    653 1HB  ALA A  48     -19.603  -6.675   6.824  1.00  2.86           H  
ATOM    654 2HB  ALA A  48     -19.383  -6.186   5.123  1.00  2.86           H  
ATOM    655 3HB  ALA A  48     -20.660  -7.348   5.554  1.00  2.86           H  
ATOM    656  N   LYS A  49     -20.021 -10.108   6.093  1.00  2.77           N  
ATOM    657  CA  LYS A  49     -20.444 -11.270   6.862  1.00  2.77           C  
ATOM    658  C   LYS A  49     -19.390 -12.363   6.903  1.00  2.77           C  
ATOM    659  O   LYS A  49     -19.270 -13.095   7.886  1.00  2.77           O  
ATOM    660  CB  LYS A  49     -21.765 -11.818   6.340  1.00  2.77           C  
ATOM    661  CG  LYS A  49     -22.959 -10.923   6.647  1.00  2.77           C  
ATOM    662  CD  LYS A  49     -24.246 -11.493   6.091  1.00  2.77           C  
ATOM    663  CE  LYS A  49     -25.420 -10.584   6.404  1.00  2.77           C  
ATOM    664  NZ  LYS A  49     -26.687 -11.116   5.853  1.00  2.77           N  
ATOM    665  H   LYS A  49     -20.559  -9.852   5.268  1.00  2.77           H  
ATOM    666  HA  LYS A  49     -20.620 -10.941   7.873  1.00  2.77           H  
ATOM    667 1HB  LYS A  49     -21.700 -11.936   5.253  1.00  2.77           H  
ATOM    668 2HB  LYS A  49     -21.954 -12.802   6.767  1.00  2.77           H  
ATOM    669 1HG  LYS A  49     -23.052 -10.816   7.732  1.00  2.77           H  
ATOM    670 2HG  LYS A  49     -22.788  -9.933   6.228  1.00  2.77           H  
ATOM    671 1HD  LYS A  49     -24.153 -11.594   5.006  1.00  2.77           H  
ATOM    672 2HD  LYS A  49     -24.426 -12.477   6.519  1.00  2.77           H  
ATOM    673 1HE  LYS A  49     -25.514 -10.488   7.484  1.00  2.77           H  
ATOM    674 2HE  LYS A  49     -25.233  -9.600   5.974  1.00  2.77           H  
ATOM    675 1HZ  LYS A  49     -27.445 -10.489   6.081  1.00  2.77           H  
ATOM    676 2HZ  LYS A  49     -26.607 -11.201   4.850  1.00  2.77           H  
ATOM    677 3HZ  LYS A  49     -26.873 -12.027   6.253  1.00  2.77           H  
ATOM    678  N   ALA A  50     -18.615 -12.476   5.825  1.00  2.71           N  
ATOM    679  CA  ALA A  50     -17.534 -13.443   5.712  1.00  2.71           C  
ATOM    680  C   ALA A  50     -16.373 -13.146   6.670  1.00  2.71           C  
ATOM    681  O   ALA A  50     -15.519 -14.010   6.894  1.00  2.71           O  
ATOM    682  CB  ALA A  50     -17.019 -13.487   4.284  1.00  2.71           C  
ATOM    683  H   ALA A  50     -18.795 -11.875   5.021  1.00  2.71           H  
ATOM    684  HA  ALA A  50     -17.941 -14.424   5.983  1.00  2.71           H  
ATOM    685 1HB  ALA A  50     -16.245 -14.233   4.194  1.00  2.71           H  
ATOM    686 2HB  ALA A  50     -17.852 -13.736   3.617  1.00  2.71           H  
ATOM    687 3HB  ALA A  50     -16.624 -12.514   4.003  1.00  2.71           H  
ATOM    688  N   ALA A  51     -16.304 -11.927   7.209  1.00  2.67           N  
ATOM    689  CA  ALA A  51     -15.217 -11.548   8.095  1.00  2.67           C  
ATOM    690  C   ALA A  51     -15.153 -12.493   9.270  1.00  2.67           C  
ATOM    691  O   ALA A  51     -16.176 -12.931   9.802  1.00  2.67           O  
ATOM    692  CB  ALA A  51     -15.405 -10.134   8.595  1.00  2.67           C  
ATOM    693  H   ALA A  51     -17.036 -11.237   7.021  1.00  2.67           H  
ATOM    694  HA  ALA A  51     -14.275 -11.613   7.537  1.00  2.67           H  
ATOM    695 1HB  ALA A  51     -14.582  -9.868   9.264  1.00  2.67           H  
ATOM    696 2HB  ALA A  51     -15.442  -9.431   7.757  1.00  2.67           H  
ATOM    697 3HB  ALA A  51     -16.352 -10.103   9.131  1.00  2.67           H  
ATOM    698  N   ASP A  52     -13.936 -12.805   9.681  1.00  2.68           N  
ATOM    699  CA  ASP A  52     -13.665 -13.686  10.803  1.00  2.68           C  
ATOM    700  C   ASP A  52     -12.334 -13.252  11.397  1.00  2.68           C  
ATOM    701  O   ASP A  52     -11.273 -13.504  10.822  1.00  2.68           O  
ATOM    702  CB  ASP A  52     -13.624 -15.153  10.344  1.00  2.68           C  
ATOM    703  CG  ASP A  52     -13.504 -16.199  11.477  1.00  2.68           C  
ATOM    704  OD1 ASP A  52     -13.396 -15.819  12.609  1.00  2.68           O  
ATOM    705  OD2 ASP A  52     -13.532 -17.375  11.172  1.00  2.68           O  
ATOM    706  H   ASP A  52     -13.148 -12.408   9.189  1.00  2.68           H  
ATOM    707  HA  ASP A  52     -14.452 -13.563  11.553  1.00  2.68           H  
ATOM    708 1HB  ASP A  52     -14.534 -15.373   9.775  1.00  2.68           H  
ATOM    709 2HB  ASP A  52     -12.783 -15.291   9.663  1.00  2.68           H  
ATOM    710  N   TRP A  53     -12.387 -12.524  12.496  1.00  2.72           N  
ATOM    711  CA  TRP A  53     -11.193 -11.940  13.093  1.00  2.72           C  
ATOM    712  C   TRP A  53     -10.481 -12.849  14.071  1.00  2.72           C  
ATOM    713  O   TRP A  53     -11.105 -13.635  14.785  1.00  2.72           O  
ATOM    714  CB  TRP A  53     -11.570 -10.636  13.775  1.00  2.72           C  
ATOM    715  CG  TRP A  53     -11.899  -9.574  12.805  1.00  2.72           C  
ATOM    716  CD1 TRP A  53     -11.369  -9.420  11.565  1.00  2.72           C  
ATOM    717  CD2 TRP A  53     -12.857  -8.529  12.966  1.00  2.72           C  
ATOM    718  NE1 TRP A  53     -11.920  -8.320  10.962  1.00  2.72           N  
ATOM    719  CE2 TRP A  53     -12.838  -7.773  11.801  1.00  2.72           C  
ATOM    720  CE3 TRP A  53     -13.725  -8.192  13.973  1.00  2.72           C  
ATOM    721  CZ2 TRP A  53     -13.635  -6.671  11.641  1.00  2.72           C  
ATOM    722  CZ3 TRP A  53     -14.529  -7.111  13.794  1.00  2.72           C  
ATOM    723  CH2 TRP A  53     -14.491  -6.364  12.669  1.00  2.72           C  
ATOM    724  H   TRP A  53     -13.283 -12.372  12.936  1.00  2.72           H  
ATOM    725  HA  TRP A  53     -10.495 -11.713  12.287  1.00  2.72           H  
ATOM    726 1HB  TRP A  53     -12.424 -10.796  14.429  1.00  2.72           H  
ATOM    727 2HB  TRP A  53     -10.736 -10.301  14.396  1.00  2.72           H  
ATOM    728  HD1 TRP A  53     -10.605 -10.056  11.120  1.00  2.72           H  
ATOM    729  HE1 TRP A  53     -11.695  -7.980  10.045  1.00  2.72           H  
ATOM    730  HE3 TRP A  53     -13.766  -8.774  14.889  1.00  2.72           H  
ATOM    731  HZ2 TRP A  53     -13.620  -6.060  10.738  1.00  2.72           H  
ATOM    732  HZ3 TRP A  53     -15.204  -6.858  14.597  1.00  2.72           H  
ATOM    733  HH2 TRP A  53     -15.137  -5.505  12.588  1.00  2.72           H  
ATOM    734  N   THR A  54      -9.169 -12.703  14.112  1.00  2.79           N  
ATOM    735  CA  THR A  54      -8.320 -13.415  15.043  1.00  2.79           C  
ATOM    736  C   THR A  54      -8.337 -12.697  16.377  1.00  2.79           C  
ATOM    737  O   THR A  54      -8.875 -11.598  16.467  1.00  2.79           O  
ATOM    738  CB  THR A  54      -6.890 -13.520  14.496  1.00  2.79           C  
ATOM    739  OG1 THR A  54      -6.327 -12.209  14.385  1.00  2.79           O  
ATOM    740  CG2 THR A  54      -6.915 -14.168  13.124  1.00  2.79           C  
ATOM    741  H   THR A  54      -8.737 -12.054  13.467  1.00  2.79           H  
ATOM    742  HA  THR A  54      -8.719 -14.420  15.187  1.00  2.79           H  
ATOM    743  HB  THR A  54      -6.280 -14.112  15.174  1.00  2.79           H  
ATOM    744  HG1 THR A  54      -6.176 -11.857  15.266  1.00  2.79           H  
ATOM    745 1HG2 THR A  54      -5.900 -14.233  12.740  1.00  2.79           H  
ATOM    746 2HG2 THR A  54      -7.340 -15.171  13.199  1.00  2.79           H  
ATOM    747 3HG2 THR A  54      -7.525 -13.568  12.446  1.00  2.79           H  
ATOM    748  N   LYS A  55      -7.758 -13.327  17.391  1.00  2.86           N  
ATOM    749  CA  LYS A  55      -7.668 -12.795  18.750  1.00  2.86           C  
ATOM    750  C   LYS A  55      -7.043 -13.844  19.651  1.00  2.86           C  
ATOM    751  O   LYS A  55      -6.579 -13.527  20.747  1.00  2.86           O  
ATOM    752  OXT LYS A  55      -6.708 -14.909  19.137  1.00  2.86           O  
ATOM    753  CB  LYS A  55      -9.045 -12.399  19.304  1.00  2.86           C  
ATOM    754  CG  LYS A  55     -10.042 -13.552  19.378  1.00  2.86           C  
ATOM    755  CD  LYS A  55     -11.367 -13.088  19.922  1.00  2.86           C  
ATOM    756  CE  LYS A  55     -12.382 -14.206  19.953  1.00  2.86           C  
ATOM    757  NZ  LYS A  55     -13.686 -13.745  20.503  1.00  2.86           N  
ATOM    758  H   LYS A  55      -7.356 -14.236  17.213  1.00  2.86           H  
ATOM    759  HA  LYS A  55      -7.020 -11.919  18.746  1.00  2.86           H  
ATOM    760 1HB  LYS A  55      -8.926 -12.025  20.325  1.00  2.86           H  
ATOM    761 2HB  LYS A  55      -9.489 -11.584  18.741  1.00  2.86           H  
ATOM    762 1HG  LYS A  55     -10.201 -13.965  18.383  1.00  2.86           H  
ATOM    763 2HG  LYS A  55      -9.647 -14.333  20.024  1.00  2.86           H  
ATOM    764 1HD  LYS A  55     -11.212 -12.753  20.935  1.00  2.86           H  
ATOM    765 2HD  LYS A  55     -11.759 -12.252  19.331  1.00  2.86           H  
ATOM    766 1HE  LYS A  55     -12.543 -14.570  18.940  1.00  2.86           H  
ATOM    767 2HE  LYS A  55     -12.009 -15.017  20.573  1.00  2.86           H  
ATOM    768 1HZ  LYS A  55     -14.348 -14.527  20.498  1.00  2.86           H  
ATOM    769 2HZ  LYS A  55     -13.586 -13.411  21.446  1.00  2.86           H  
ATOM    770 3HZ  LYS A  55     -14.080 -12.981  19.918  1.00  2.86           H  
TER     771
ENDMDL

REMARK ID 614068 MODEL 2 BPH411_neu-redo1
PFRMAT TS
TARGET BPH411_neu-redo1
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   CYS A   1       0.356  -1.253  -0.911  1.00  4.93           N  
ATOM      2  CA  CYS A   1       0.917  -0.105  -1.627  1.00  4.93           C  
ATOM      3  C   CYS A   1       1.028   1.117  -0.738  1.00  4.93           C  
ATOM      4  O   CYS A   1       0.381   1.210   0.307  1.00  4.93           O  
ATOM      5  CB  CYS A   1       0.040   0.266  -2.828  1.00  4.93           C  
ATOM      6  SG  CYS A   1      -1.582   0.891  -2.336  1.00  4.93           S  
ATOM      7 1H   CYS A   1       0.485  -2.088  -1.462  1.00  4.93           H  
ATOM      8 2H   CYS A   1       0.838  -1.360  -0.029  1.00  4.93           H  
ATOM      9 3H   CYS A   1      -0.637  -1.122  -0.732  1.00  4.93           H  
ATOM     10  HA  CYS A   1       1.913  -0.375  -1.983  1.00  4.93           H  
ATOM     11 1HB  CYS A   1       0.535   1.029  -3.425  1.00  4.93           H  
ATOM     12 2HB  CYS A   1      -0.109  -0.607  -3.461  1.00  4.93           H  
ATOM     13  N   ALA A   2       1.777   2.125  -1.195  1.00  4.98           N  
ATOM     14  CA  ALA A   2       1.869   3.408  -0.485  1.00  4.98           C  
ATOM     15  C   ALA A   2       0.483   4.031  -0.400  1.00  4.98           C  
ATOM     16  O   ALA A   2       0.138   4.724   0.547  1.00  4.98           O  
ATOM     17  CB  ALA A   2       2.825   4.349  -1.187  1.00  4.98           C  
ATOM     18  H   ALA A   2       2.302   2.006  -2.051  1.00  4.98           H  
ATOM     19  HA  ALA A   2       2.228   3.222   0.527  1.00  4.98           H  
ATOM     20 1HB  ALA A   2       2.881   5.285  -0.639  1.00  4.98           H  
ATOM     21 2HB  ALA A   2       3.816   3.898  -1.232  1.00  4.98           H  
ATOM     22 3HB  ALA A   2       2.468   4.543  -2.196  1.00  4.98           H  
ATOM     23  N   CYS A   3      -0.325   3.725  -1.395  1.00  5.05           N  
ATOM     24  CA  CYS A   3      -1.684   4.194  -1.524  1.00  5.05           C  
ATOM     25  C   CYS A   3      -2.657   3.602  -0.478  1.00  5.05           C  
ATOM     26  O   CYS A   3      -3.831   3.978  -0.444  1.00  5.05           O  
ATOM     27  CB  CYS A   3      -2.150   3.991  -2.975  1.00  5.05           C  
ATOM     28  SG  CYS A   3      -2.309   2.242  -3.669  1.00  5.05           S  
ATOM     29  H   CYS A   3       0.032   3.130  -2.125  1.00  5.05           H  
ATOM     30  HA  CYS A   3      -1.657   5.266  -1.370  1.00  5.05           H  
ATOM     31 1HB  CYS A   3      -3.124   4.466  -3.086  1.00  5.05           H  
ATOM     32 2HB  CYS A   3      -1.470   4.532  -3.630  1.00  5.05           H  
ATOM     33  N   HIS A   4      -2.164   2.685   0.376  1.00  5.12           N  
ATOM     34  CA  HIS A   4      -2.939   2.125   1.475  1.00  5.12           C  
ATOM     35  C   HIS A   4      -2.416   2.661   2.809  1.00  5.12           C  
ATOM     36  O   HIS A   4      -2.802   2.175   3.876  1.00  5.12           O  
ATOM     37  CB  HIS A   4      -2.829   0.592   1.558  1.00  5.12           C  
ATOM     38  CG  HIS A   4      -3.383  -0.205   0.412  1.00  5.12           C  
ATOM     39  ND1 HIS A   4      -2.671  -1.244  -0.201  1.00  5.12           N  
ATOM     40  CD2 HIS A   4      -4.573  -0.132  -0.233  1.00  5.12           C  
ATOM     41  CE1 HIS A   4      -3.427  -1.772  -1.162  1.00  5.12           C  
ATOM     42  NE2 HIS A   4      -4.575  -1.114  -1.200  1.00  5.12           N  
ATOM     43  H   HIS A   4      -1.203   2.367   0.279  1.00  5.12           H  
ATOM     44  HA  HIS A   4      -3.986   2.404   1.378  1.00  5.12           H  
ATOM     45 1HB  HIS A   4      -1.773   0.329   1.654  1.00  5.12           H  
ATOM     46 2HB  HIS A   4      -3.322   0.252   2.466  1.00  5.12           H  
ATOM     47  HD2 HIS A   4      -5.381   0.569  -0.023  1.00  5.12           H  
ATOM     48  HE1 HIS A   4      -3.147  -2.600  -1.813  1.00  5.12           H  
ATOM     49  HE2 HIS A   4      -5.337  -1.297  -1.836  1.00  5.12           H  
ATOM     50  N   VAL A   5      -1.555   3.677   2.753  1.00  5.13           N  
ATOM     51  CA  VAL A   5      -0.955   4.255   3.946  1.00  5.13           C  
ATOM     52  C   VAL A   5      -1.626   5.567   4.364  1.00  5.13           C  
ATOM     53  O   VAL A   5      -1.864   6.472   3.549  1.00  5.13           O  
ATOM     54  CB  VAL A   5       0.562   4.434   3.715  1.00  5.13           C  
ATOM     55  CG1 VAL A   5       1.225   5.101   4.895  1.00  5.13           C  
ATOM     56  CG2 VAL A   5       1.176   3.075   3.451  1.00  5.13           C  
ATOM     57  H   VAL A   5      -1.255   4.043   1.849  1.00  5.13           H  
ATOM     58  HA  VAL A   5      -1.075   3.540   4.759  1.00  5.13           H  
ATOM     59  HB  VAL A   5       0.717   5.062   2.864  1.00  5.13           H  
ATOM     60 1HG1 VAL A   5       2.291   5.215   4.692  1.00  5.13           H  
ATOM     61 2HG1 VAL A   5       0.796   6.057   5.035  1.00  5.13           H  
ATOM     62 3HG1 VAL A   5       1.087   4.493   5.787  1.00  5.13           H  
ATOM     63 1HG2 VAL A   5       2.242   3.187   3.262  1.00  5.13           H  
ATOM     64 2HG2 VAL A   5       1.024   2.432   4.317  1.00  5.13           H  
ATOM     65 3HG2 VAL A   5       0.700   2.627   2.578  1.00  5.13           H  
ATOM     66  N   THR A   6      -1.903   5.676   5.661  1.00  5.02           N  
ATOM     67  CA  THR A   6      -2.546   6.849   6.249  1.00  5.02           C  
ATOM     68  C   THR A   6      -1.798   8.145   5.960  1.00  5.02           C  
ATOM     69  O   THR A   6      -2.402   9.172   5.668  1.00  5.02           O  
ATOM     70  CB  THR A   6      -2.691   6.692   7.765  1.00  5.02           C  
ATOM     71  OG1 THR A   6      -3.515   5.559   8.053  1.00  5.02           O  
ATOM     72  CG2 THR A   6      -3.313   7.942   8.346  1.00  5.02           C  
ATOM     73  H   THR A   6      -1.676   4.895   6.263  1.00  5.02           H  
ATOM     74  HA  THR A   6      -3.543   6.933   5.823  1.00  5.02           H  
ATOM     75  HB  THR A   6      -1.708   6.539   8.213  1.00  5.02           H  
ATOM     76  HG1 THR A   6      -3.624   5.476   9.006  1.00  5.02           H  
ATOM     77 1HG2 THR A   6      -3.414   7.833   9.424  1.00  5.02           H  
ATOM     78 2HG2 THR A   6      -2.668   8.791   8.126  1.00  5.02           H  
ATOM     79 3HG2 THR A   6      -4.295   8.103   7.903  1.00  5.02           H  
ATOM     80  N   LYS A   7      -0.481   8.102   6.017  1.00  4.79           N  
ATOM     81  CA  LYS A   7       0.333   9.290   5.808  1.00  4.79           C  
ATOM     82  C   LYS A   7       0.541   9.643   4.328  1.00  4.79           C  
ATOM     83  O   LYS A   7       1.194  10.640   4.019  1.00  4.79           O  
ATOM     84  CB  LYS A   7       1.687   9.105   6.479  1.00  4.79           C  
ATOM     85  CG  LYS A   7       1.617   9.025   8.000  1.00  4.79           C  
ATOM     86  CD  LYS A   7       3.000   8.860   8.615  1.00  4.79           C  
ATOM     87  CE  LYS A   7       2.929   8.802  10.138  1.00  4.79           C  
ATOM     88  NZ  LYS A   7       4.273   8.622  10.751  1.00  4.79           N  
ATOM     89  H   LYS A   7      -0.031   7.228   6.242  1.00  4.79           H  
ATOM     90  HA  LYS A   7      -0.174  10.133   6.278  1.00  4.79           H  
ATOM     91 1HB  LYS A   7       2.153   8.191   6.111  1.00  4.79           H  
ATOM     92 2HB  LYS A   7       2.339   9.936   6.213  1.00  4.79           H  
ATOM     93 1HG  LYS A   7       1.161   9.938   8.388  1.00  4.79           H  
ATOM     94 2HG  LYS A   7       0.995   8.179   8.291  1.00  4.79           H  
ATOM     95 1HD  LYS A   7       3.455   7.940   8.244  1.00  4.79           H  
ATOM     96 2HD  LYS A   7       3.631   9.700   8.322  1.00  4.79           H  
ATOM     97 1HE  LYS A   7       2.492   9.728  10.509  1.00  4.79           H  
ATOM     98 2HE  LYS A   7       2.292   7.968  10.433  1.00  4.79           H  
ATOM     99 1HZ  LYS A   7       4.183   8.589  11.757  1.00  4.79           H  
ATOM    100 2HZ  LYS A   7       4.683   7.759  10.421  1.00  4.79           H  
ATOM    101 3HZ  LYS A   7       4.868   9.397  10.493  1.00  4.79           H  
ATOM    102  N   VAL A   8       0.019   8.821   3.416  1.00  4.46           N  
ATOM    103  CA  VAL A   8       0.173   9.057   1.986  1.00  4.46           C  
ATOM    104  C   VAL A   8      -1.161   9.459   1.364  1.00  4.46           C  
ATOM    105  O   VAL A   8      -1.230  10.403   0.576  1.00  4.46           O  
ATOM    106  CB  VAL A   8       0.686   7.797   1.291  1.00  4.46           C  
ATOM    107  CG1 VAL A   8       0.788   8.011  -0.213  1.00  4.46           C  
ATOM    108  CG2 VAL A   8       2.029   7.406   1.877  1.00  4.46           C  
ATOM    109  H   VAL A   8      -0.527   8.013   3.700  1.00  4.46           H  
ATOM    110  HA  VAL A   8       0.889   9.863   1.836  1.00  4.46           H  
ATOM    111  HB  VAL A   8      -0.033   6.999   1.459  1.00  4.46           H  
ATOM    112 1HG1 VAL A   8       1.128   7.094  -0.687  1.00  4.46           H  
ATOM    113 2HG1 VAL A   8      -0.175   8.284  -0.610  1.00  4.46           H  
ATOM    114 3HG1 VAL A   8       1.498   8.811  -0.415  1.00  4.46           H  
ATOM    115 1HG2 VAL A   8       2.376   6.492   1.400  1.00  4.46           H  
ATOM    116 2HG2 VAL A   8       2.746   8.205   1.706  1.00  4.46           H  
ATOM    117 3HG2 VAL A   8       1.924   7.239   2.943  1.00  4.46           H  
ATOM    118  N   VAL A   9      -2.209   8.697   1.683  1.00  4.09           N  
ATOM    119  CA  VAL A   9      -3.551   8.942   1.168  1.00  4.09           C  
ATOM    120  C   VAL A   9      -4.599   9.244   2.235  1.00  4.09           C  
ATOM    121  O   VAL A   9      -5.390  10.167   2.077  1.00  4.09           O  
ATOM    122  CB  VAL A   9      -4.066   7.757   0.342  1.00  4.09           C  
ATOM    123  CG1 VAL A   9      -5.495   8.021  -0.071  1.00  4.09           C  
ATOM    124  CG2 VAL A   9      -3.218   7.585  -0.879  1.00  4.09           C  
ATOM    125  H   VAL A   9      -2.065   7.920   2.321  1.00  4.09           H  
ATOM    126  HA  VAL A   9      -3.500   9.805   0.504  1.00  4.09           H  
ATOM    127  HB  VAL A   9      -4.041   6.845   0.946  1.00  4.09           H  
ATOM    128 1HG1 VAL A   9      -5.864   7.181  -0.653  1.00  4.09           H  
ATOM    129 2HG1 VAL A   9      -6.120   8.147   0.814  1.00  4.09           H  
ATOM    130 3HG1 VAL A   9      -5.540   8.932  -0.671  1.00  4.09           H  
ATOM    131 1HG2 VAL A   9      -3.596   6.747  -1.463  1.00  4.09           H  
ATOM    132 2HG2 VAL A   9      -3.251   8.496  -1.477  1.00  4.09           H  
ATOM    133 3HG2 VAL A   9      -2.208   7.384  -0.571  1.00  4.09           H  
ATOM    134  N   GLY A  10      -4.669   8.424   3.286  1.00  3.71           N  
ATOM    135  CA  GLY A  10      -5.786   8.545   4.236  1.00  3.71           C  
ATOM    136  C   GLY A  10      -5.925   9.925   4.884  1.00  3.71           C  
ATOM    137  O   GLY A  10      -6.933  10.614   4.691  1.00  3.71           O  
ATOM    138  H   GLY A  10      -3.948   7.714   3.411  1.00  3.71           H  
ATOM    139 1HA  GLY A  10      -6.713   8.302   3.717  1.00  3.71           H  
ATOM    140 2HA  GLY A  10      -5.666   7.795   5.017  1.00  3.71           H  
ATOM    141  N   ALA A  11      -4.913  10.324   5.655  1.00  3.40           N  
ATOM    142  CA  ALA A  11      -4.900  11.613   6.336  1.00  3.40           C  
ATOM    143  C   ALA A  11      -4.926  12.751   5.337  1.00  3.40           C  
ATOM    144  O   ALA A  11      -5.536  13.792   5.575  1.00  3.40           O  
ATOM    145  CB  ALA A  11      -3.677  11.738   7.222  1.00  3.40           C  
ATOM    146  H   ALA A  11      -4.106   9.719   5.751  1.00  3.40           H  
ATOM    147  HA  ALA A  11      -5.798  11.680   6.952  1.00  3.40           H  
ATOM    148 1HB  ALA A  11      -3.694  12.697   7.736  1.00  3.40           H  
ATOM    149 2HB  ALA A  11      -3.675  10.938   7.952  1.00  3.40           H  
ATOM    150 3HB  ALA A  11      -2.778  11.669   6.607  1.00  3.40           H  
ATOM    151  N   LYS A  12      -4.241  12.548   4.216  1.00  3.16           N  
ATOM    152  CA  LYS A  12      -4.143  13.546   3.167  1.00  3.16           C  
ATOM    153  C   LYS A  12      -5.515  13.892   2.611  1.00  3.16           C  
ATOM    154  O   LYS A  12      -5.884  15.069   2.555  1.00  3.16           O  
ATOM    155  CB  LYS A  12      -3.222  13.031   2.071  1.00  3.16           C  
ATOM    156  CG  LYS A  12      -3.007  13.951   0.894  1.00  3.16           C  
ATOM    157  CD  LYS A  12      -2.039  13.290  -0.045  1.00  3.16           C  
ATOM    158  CE  LYS A  12      -1.820  14.030  -1.321  1.00  3.16           C  
ATOM    159  NZ  LYS A  12      -0.800  13.343  -2.121  1.00  3.16           N  
ATOM    160  H   LYS A  12      -3.778  11.659   4.090  1.00  3.16           H  
ATOM    161  HA  LYS A  12      -3.714  14.454   3.592  1.00  3.16           H  
ATOM    162 1HB  LYS A  12      -2.248  12.785   2.493  1.00  3.16           H  
ATOM    163 2HB  LYS A  12      -3.634  12.106   1.669  1.00  3.16           H  
ATOM    164 1HG  LYS A  12      -3.956  14.118   0.379  1.00  3.16           H  
ATOM    165 2HG  LYS A  12      -2.606  14.906   1.227  1.00  3.16           H  
ATOM    166 1HD  LYS A  12      -1.081  13.126   0.455  1.00  3.16           H  
ATOM    167 2HD  LYS A  12      -2.455  12.320  -0.312  1.00  3.16           H  
ATOM    168 1HE  LYS A  12      -2.755  14.043  -1.887  1.00  3.16           H  
ATOM    169 2HE  LYS A  12      -1.503  15.052  -1.130  1.00  3.16           H  
ATOM    170 1HZ  LYS A  12      -0.674  13.806  -3.014  1.00  3.16           H  
ATOM    171 2HZ  LYS A  12       0.073  13.322  -1.624  1.00  3.16           H  
ATOM    172 3HZ  LYS A  12      -1.104  12.404  -2.298  1.00  3.16           H  
ATOM    173  N   ASP A  13      -6.289  12.869   2.229  1.00  3.00           N  
ATOM    174  CA  ASP A  13      -7.627  13.117   1.719  1.00  3.00           C  
ATOM    175  C   ASP A  13      -8.504  13.714   2.798  1.00  3.00           C  
ATOM    176  O   ASP A  13      -9.283  14.633   2.534  1.00  3.00           O  
ATOM    177  CB  ASP A  13      -8.269  11.830   1.203  1.00  3.00           C  
ATOM    178  CG  ASP A  13      -7.680  11.339  -0.116  1.00  3.00           C  
ATOM    179  OD1 ASP A  13      -6.958  12.086  -0.749  1.00  3.00           O  
ATOM    180  OD2 ASP A  13      -7.996  10.225  -0.513  1.00  3.00           O  
ATOM    181  H   ASP A  13      -5.947  11.911   2.292  1.00  3.00           H  
ATOM    182  HA  ASP A  13      -7.558  13.824   0.895  1.00  3.00           H  
ATOM    183 1HB  ASP A  13      -8.126  11.045   1.957  1.00  3.00           H  
ATOM    184 2HB  ASP A  13      -9.341  11.977   1.091  1.00  3.00           H  
ATOM    185  N   ALA A  14      -8.362  13.239   4.033  1.00  2.90           N  
ATOM    186  CA  ALA A  14      -9.182  13.782   5.098  1.00  2.90           C  
ATOM    187  C   ALA A  14      -8.927  15.271   5.252  1.00  2.90           C  
ATOM    188  O   ALA A  14      -9.854  16.061   5.427  1.00  2.90           O  
ATOM    189  CB  ALA A  14      -8.877  13.075   6.391  1.00  2.90           C  
ATOM    190  H   ALA A  14      -7.720  12.469   4.233  1.00  2.90           H  
ATOM    191  HA  ALA A  14     -10.232  13.627   4.838  1.00  2.90           H  
ATOM    192 1HB  ALA A  14      -9.502  13.470   7.166  1.00  2.90           H  
ATOM    193 2HB  ALA A  14      -9.070  12.026   6.252  1.00  2.90           H  
ATOM    194 3HB  ALA A  14      -7.837  13.224   6.649  1.00  2.90           H  
ATOM    195  N   ALA A  15      -7.656  15.671   5.154  1.00  2.82           N  
ATOM    196  CA  ALA A  15      -7.297  17.071   5.252  1.00  2.82           C  
ATOM    197  C   ALA A  15      -7.839  17.867   4.070  1.00  2.82           C  
ATOM    198  O   ALA A  15      -8.452  18.919   4.243  1.00  2.82           O  
ATOM    199  CB  ALA A  15      -5.790  17.213   5.324  1.00  2.82           C  
ATOM    200  H   ALA A  15      -6.915  14.979   5.034  1.00  2.82           H  
ATOM    201  HA  ALA A  15      -7.737  17.470   6.164  1.00  2.82           H  
ATOM    202 1HB  ALA A  15      -5.524  18.262   5.422  1.00  2.82           H  
ATOM    203 2HB  ALA A  15      -5.416  16.656   6.183  1.00  2.82           H  
ATOM    204 3HB  ALA A  15      -5.347  16.808   4.415  1.00  2.82           H  
ATOM    205  N   LYS A  16      -7.685  17.318   2.860  1.00  2.77           N  
ATOM    206  CA  LYS A  16      -8.126  17.994   1.642  1.00  2.77           C  
ATOM    207  C   LYS A  16      -9.612  18.293   1.662  1.00  2.77           C  
ATOM    208  O   LYS A  16     -10.054  19.363   1.237  1.00  2.77           O  
ATOM    209  CB  LYS A  16      -7.800  17.153   0.409  1.00  2.77           C  
ATOM    210  CG  LYS A  16      -8.166  17.823  -0.909  1.00  2.77           C  
ATOM    211  CD  LYS A  16      -7.725  16.996  -2.104  1.00  2.77           C  
ATOM    212  CE  LYS A  16      -8.177  17.641  -3.405  1.00  2.77           C  
ATOM    213  NZ  LYS A  16      -7.522  18.971  -3.628  1.00  2.77           N  
ATOM    214  H   LYS A  16      -7.199  16.427   2.777  1.00  2.77           H  
ATOM    215  HA  LYS A  16      -7.595  18.941   1.567  1.00  2.77           H  
ATOM    216 1HB  LYS A  16      -6.739  16.904   0.400  1.00  2.77           H  
ATOM    217 2HB  LYS A  16      -8.353  16.213   0.463  1.00  2.77           H  
ATOM    218 1HG  LYS A  16      -9.252  17.945  -0.949  1.00  2.77           H  
ATOM    219 2HG  LYS A  16      -7.705  18.808  -0.961  1.00  2.77           H  
ATOM    220 1HD  LYS A  16      -6.640  16.891  -2.105  1.00  2.77           H  
ATOM    221 2HD  LYS A  16      -8.167  16.001  -2.027  1.00  2.77           H  
ATOM    222 1HE  LYS A  16      -7.925  16.989  -4.227  1.00  2.77           H  
ATOM    223 2HE  LYS A  16      -9.259  17.775  -3.378  1.00  2.77           H  
ATOM    224 1HZ  LYS A  16      -7.844  19.367  -4.500  1.00  2.77           H  
ATOM    225 2HZ  LYS A  16      -7.757  19.596  -2.869  1.00  2.77           H  
ATOM    226 3HZ  LYS A  16      -6.519  18.851  -3.665  1.00  2.77           H  
ATOM    227  N   TYR A  17     -10.382  17.347   2.171  1.00  2.78           N  
ATOM    228  CA  TYR A  17     -11.817  17.475   2.208  1.00  2.78           C  
ATOM    229  C   TYR A  17     -12.321  17.824   3.602  1.00  2.78           C  
ATOM    230  O   TYR A  17     -13.518  17.705   3.873  1.00  2.78           O  
ATOM    231  CB  TYR A  17     -12.466  16.183   1.718  1.00  2.78           C  
ATOM    232  CG  TYR A  17     -12.072  15.836   0.299  1.00  2.78           C  
ATOM    233  CD1 TYR A  17     -11.258  14.738   0.053  1.00  2.78           C  
ATOM    234  CD2 TYR A  17     -12.474  16.645  -0.747  1.00  2.78           C  
ATOM    235  CE1 TYR A  17     -10.864  14.442  -1.228  1.00  2.78           C  
ATOM    236  CE2 TYR A  17     -12.075  16.352  -2.025  1.00  2.78           C  
ATOM    237  CZ  TYR A  17     -11.274  15.251  -2.273  1.00  2.78           C  
ATOM    238  OH  TYR A  17     -10.873  14.960  -3.558  1.00  2.78           O  
ATOM    239  H   TYR A  17      -9.952  16.480   2.505  1.00  2.78           H  
ATOM    240  HA  TYR A  17     -12.107  18.283   1.539  1.00  2.78           H  
ATOM    241 1HB  TYR A  17     -12.168  15.354   2.371  1.00  2.78           H  
ATOM    242 2HB  TYR A  17     -13.549  16.274   1.766  1.00  2.78           H  
ATOM    243  HD1 TYR A  17     -10.933  14.107   0.874  1.00  2.78           H  
ATOM    244  HD2 TYR A  17     -13.097  17.514  -0.556  1.00  2.78           H  
ATOM    245  HE1 TYR A  17     -10.225  13.576  -1.414  1.00  2.78           H  
ATOM    246  HE2 TYR A  17     -12.385  16.994  -2.838  1.00  2.78           H  
ATOM    247  HH  TYR A  17     -11.159  15.666  -4.143  1.00  2.78           H  
ATOM    248  N   ALA A  18     -11.433  18.289   4.487  1.00  2.84           N  
ATOM    249  CA  ALA A  18     -11.826  18.585   5.860  1.00  2.84           C  
ATOM    250  C   ALA A  18     -12.951  19.603   5.927  1.00  2.84           C  
ATOM    251  O   ALA A  18     -13.867  19.486   6.755  1.00  2.84           O  
ATOM    252  CB  ALA A  18     -10.644  19.111   6.646  1.00  2.84           C  
ATOM    253  H   ALA A  18     -10.453  18.417   4.230  1.00  2.84           H  
ATOM    254  HA  ALA A  18     -12.159  17.661   6.313  1.00  2.84           H  
ATOM    255 1HB  ALA A  18     -10.947  19.301   7.673  1.00  2.84           H  
ATOM    256 2HB  ALA A  18      -9.849  18.379   6.630  1.00  2.84           H  
ATOM    257 3HB  ALA A  18     -10.293  20.040   6.192  1.00  2.84           H  
ATOM    258  N   ASP A  19     -12.904  20.571   5.014  1.00  2.95           N  
ATOM    259  CA  ASP A  19     -13.857  21.664   4.968  1.00  2.95           C  
ATOM    260  C   ASP A  19     -14.969  21.455   3.945  1.00  2.95           C  
ATOM    261  O   ASP A  19     -15.712  22.393   3.649  1.00  2.95           O  
ATOM    262  CB  ASP A  19     -13.120  22.963   4.649  1.00  2.95           C  
ATOM    263  CG  ASP A  19     -12.142  23.377   5.751  1.00  2.95           C  
ATOM    264  OD1 ASP A  19     -12.489  23.284   6.903  1.00  2.95           O  
ATOM    265  OD2 ASP A  19     -11.049  23.771   5.422  1.00  2.95           O  
ATOM    266  H   ASP A  19     -12.144  20.560   4.349  1.00  2.95           H  
ATOM    267  HA  ASP A  19     -14.317  21.755   5.952  1.00  2.95           H  
ATOM    268 1HB  ASP A  19     -12.566  22.845   3.717  1.00  2.95           H  
ATOM    269 2HB  ASP A  19     -13.842  23.766   4.504  1.00  2.95           H  
ATOM    270  N   LYS A  20     -15.079  20.250   3.377  1.00  3.08           N  
ATOM    271  CA  LYS A  20     -16.133  20.007   2.403  1.00  3.08           C  
ATOM    272  C   LYS A  20     -17.196  19.079   2.975  1.00  3.08           C  
ATOM    273  O   LYS A  20     -16.890  18.162   3.744  1.00  3.08           O  
ATOM    274  CB  LYS A  20     -15.566  19.399   1.108  1.00  3.08           C  
ATOM    275  CG  LYS A  20     -14.475  20.234   0.418  1.00  3.08           C  
ATOM    276  CD  LYS A  20     -15.000  21.588  -0.052  1.00  3.08           C  
ATOM    277  CE  LYS A  20     -13.936  22.359  -0.830  1.00  3.08           C  
ATOM    278  NZ  LYS A  20     -14.384  23.750  -1.175  1.00  3.08           N  
ATOM    279  H   LYS A  20     -14.455  19.486   3.636  1.00  3.08           H  
ATOM    280  HA  LYS A  20     -16.617  20.953   2.160  1.00  3.08           H  
ATOM    281 1HB  LYS A  20     -15.130  18.420   1.331  1.00  3.08           H  
ATOM    282 2HB  LYS A  20     -16.369  19.244   0.390  1.00  3.08           H  
ATOM    283 1HG  LYS A  20     -13.646  20.393   1.109  1.00  3.08           H  
ATOM    284 2HG  LYS A  20     -14.100  19.689  -0.449  1.00  3.08           H  
ATOM    285 1HD  LYS A  20     -15.865  21.434  -0.704  1.00  3.08           H  
ATOM    286 2HD  LYS A  20     -15.315  22.183   0.808  1.00  3.08           H  
ATOM    287 1HE  LYS A  20     -13.029  22.417  -0.229  1.00  3.08           H  
ATOM    288 2HE  LYS A  20     -13.715  21.819  -1.753  1.00  3.08           H  
ATOM    289 1HZ  LYS A  20     -13.653  24.223  -1.687  1.00  3.08           H  
ATOM    290 2HZ  LYS A  20     -15.222  23.716  -1.739  1.00  3.08           H  
ATOM    291 3HZ  LYS A  20     -14.579  24.257  -0.323  1.00  3.08           H  
ATOM    292  N   ASP A  21     -18.438  19.289   2.546  1.00  3.23           N  
ATOM    293  CA  ASP A  21     -19.558  18.420   2.900  1.00  3.23           C  
ATOM    294  C   ASP A  21     -19.971  17.540   1.718  1.00  3.23           C  
ATOM    295  O   ASP A  21     -21.046  16.942   1.728  1.00  3.23           O  
ATOM    296  CB  ASP A  21     -20.762  19.251   3.351  1.00  3.23           C  
ATOM    297  CG  ASP A  21     -20.516  20.032   4.644  1.00  3.23           C  
ATOM    298  OD1 ASP A  21     -19.954  19.476   5.559  1.00  3.23           O  
ATOM    299  OD2 ASP A  21     -20.890  21.179   4.698  1.00  3.23           O  
ATOM    300  H   ASP A  21     -18.617  20.083   1.947  1.00  3.23           H  
ATOM    301  HA  ASP A  21     -19.254  17.770   3.719  1.00  3.23           H  
ATOM    302 1HB  ASP A  21     -21.029  19.957   2.564  1.00  3.23           H  
ATOM    303 2HB  ASP A  21     -21.618  18.594   3.501  1.00  3.23           H  
ATOM    304  N   ASP A  22     -19.129  17.499   0.683  1.00  3.38           N  
ATOM    305  CA  ASP A  22     -19.446  16.761  -0.536  1.00  3.38           C  
ATOM    306  C   ASP A  22     -18.229  16.244  -1.307  1.00  3.38           C  
ATOM    307  O   ASP A  22     -18.085  16.502  -2.500  1.00  3.38           O  
ATOM    308  CB  ASP A  22     -20.290  17.641  -1.458  1.00  3.38           C  
ATOM    309  CG  ASP A  22     -20.883  16.885  -2.621  1.00  3.38           C  
ATOM    310  OD1 ASP A  22     -21.070  15.690  -2.515  1.00  3.38           O  
ATOM    311  OD2 ASP A  22     -21.124  17.512  -3.637  1.00  3.38           O  
ATOM    312  H   ASP A  22     -18.254  17.994   0.749  1.00  3.38           H  
ATOM    313  HA  ASP A  22     -20.048  15.895  -0.255  1.00  3.38           H  
ATOM    314 1HB  ASP A  22     -21.106  18.089  -0.887  1.00  3.38           H  
ATOM    315 2HB  ASP A  22     -19.673  18.454  -1.846  1.00  3.38           H  
ATOM    316  N   ALA A  23     -17.375  15.465  -0.644  1.00  3.51           N  
ATOM    317  CA  ALA A  23     -16.170  14.908  -1.276  1.00  3.51           C  
ATOM    318  C   ALA A  23     -16.520  14.008  -2.469  1.00  3.51           C  
ATOM    319  O   ALA A  23     -15.704  13.799  -3.365  1.00  3.51           O  
ATOM    320  CB  ALA A  23     -15.363  14.133  -0.272  1.00  3.51           C  
ATOM    321  H   ALA A  23     -17.553  15.269   0.332  1.00  3.51           H  
ATOM    322  HA  ALA A  23     -15.563  15.735  -1.635  1.00  3.51           H  
ATOM    323 1HB  ALA A  23     -14.458  13.752  -0.747  1.00  3.51           H  
ATOM    324 2HB  ALA A  23     -15.091  14.778   0.557  1.00  3.51           H  
ATOM    325 3HB  ALA A  23     -15.958  13.315   0.092  1.00  3.51           H  
ATOM    326  N   ALA A  24     -17.744  13.478  -2.488  1.00  3.61           N  
ATOM    327  CA  ALA A  24     -18.240  12.592  -3.540  1.00  3.61           C  
ATOM    328  C   ALA A  24     -18.216  13.236  -4.926  1.00  3.61           C  
ATOM    329  O   ALA A  24     -18.165  12.531  -5.935  1.00  3.61           O  
ATOM    330  CB  ALA A  24     -19.652  12.152  -3.219  1.00  3.61           C  
ATOM    331  H   ALA A  24     -18.373  13.713  -1.733  1.00  3.61           H  
ATOM    332  HA  ALA A  24     -17.595  11.719  -3.580  1.00  3.61           H  
ATOM    333 1HB  ALA A  24     -20.003  11.466  -3.988  1.00  3.61           H  
ATOM    334 2HB  ALA A  24     -19.669  11.654  -2.250  1.00  3.61           H  
ATOM    335 3HB  ALA A  24     -20.302  13.035  -3.189  1.00  3.61           H  
ATOM    336  N   THR A  25     -18.266  14.571  -4.994  1.00  3.68           N  
ATOM    337  CA  THR A  25     -18.272  15.237  -6.293  1.00  3.68           C  
ATOM    338  C   THR A  25     -16.871  15.652  -6.740  1.00  3.68           C  
ATOM    339  O   THR A  25     -16.707  16.312  -7.768  1.00  3.68           O  
ATOM    340  CB  THR A  25     -19.267  16.403  -6.318  1.00  3.68           C  
ATOM    341  OG1 THR A  25     -18.946  17.353  -5.305  1.00  3.68           O  
ATOM    342  CG2 THR A  25     -20.658  15.848  -6.086  1.00  3.68           C  
ATOM    343  H   THR A  25     -18.299  15.138  -4.141  1.00  3.68           H  
ATOM    344  HA  THR A  25     -18.640  14.525  -7.027  1.00  3.68           H  
ATOM    345  HB  THR A  25     -19.241  16.897  -7.286  1.00  3.68           H  
ATOM    346  HG1 THR A  25     -19.768  17.583  -4.803  1.00  3.68           H  
ATOM    347 1HG2 THR A  25     -21.380  16.664  -6.099  1.00  3.68           H  
ATOM    348 2HG2 THR A  25     -20.902  15.131  -6.864  1.00  3.68           H  
ATOM    349 3HG2 THR A  25     -20.692  15.355  -5.115  1.00  3.68           H  
ATOM    350  N   TYR A  26     -15.866  15.231  -5.979  1.00  3.73           N  
ATOM    351  CA  TYR A  26     -14.469  15.446  -6.309  1.00  3.73           C  
ATOM    352  C   TYR A  26     -13.894  14.053  -6.512  1.00  3.73           C  
ATOM    353  O   TYR A  26     -13.352  13.721  -7.569  1.00  3.73           O  
ATOM    354  CB  TYR A  26     -13.747  16.156  -5.172  1.00  3.73           C  
ATOM    355  CG  TYR A  26     -14.271  17.534  -4.856  1.00  3.73           C  
ATOM    356  CD1 TYR A  26     -15.334  17.681  -3.984  1.00  3.73           C  
ATOM    357  CD2 TYR A  26     -13.681  18.646  -5.420  1.00  3.73           C  
ATOM    358  CE1 TYR A  26     -15.812  18.937  -3.672  1.00  3.73           C  
ATOM    359  CE2 TYR A  26     -14.155  19.905  -5.116  1.00  3.73           C  
ATOM    360  CZ  TYR A  26     -15.215  20.054  -4.247  1.00  3.73           C  
ATOM    361  OH  TYR A  26     -15.682  21.314  -3.959  1.00  3.73           O  
ATOM    362  H   TYR A  26     -16.076  14.709  -5.132  1.00  3.73           H  
ATOM    363  HA  TYR A  26     -14.382  16.008  -7.239  1.00  3.73           H  
ATOM    364 1HB  TYR A  26     -13.829  15.551  -4.269  1.00  3.73           H  
ATOM    365 2HB  TYR A  26     -12.692  16.241  -5.416  1.00  3.73           H  
ATOM    366  HD1 TYR A  26     -15.793  16.806  -3.551  1.00  3.73           H  
ATOM    367  HD2 TYR A  26     -12.841  18.530  -6.104  1.00  3.73           H  
ATOM    368  HE1 TYR A  26     -16.655  19.042  -2.987  1.00  3.73           H  
ATOM    369  HE2 TYR A  26     -13.690  20.785  -5.563  1.00  3.73           H  
ATOM    370  HH  TYR A  26     -15.283  21.942  -4.566  1.00  3.73           H  
ATOM    371  N   ALA A  27     -14.049  13.237  -5.467  1.00  3.77           N  
ATOM    372  CA  ALA A  27     -13.719  11.823  -5.437  1.00  3.77           C  
ATOM    373  C   ALA A  27     -12.504  11.452  -6.257  1.00  3.77           C  
ATOM    374  O   ALA A  27     -12.626  10.598  -7.137  1.00  3.77           O  
ATOM    375  CB  ALA A  27     -14.905  11.026  -5.918  1.00  3.77           C  
ATOM    376  H   ALA A  27     -14.491  13.607  -4.640  1.00  3.77           H  
ATOM    377  HA  ALA A  27     -13.516  11.562  -4.399  1.00  3.77           H  
ATOM    378 1HB  ALA A  27     -14.674   9.964  -5.847  1.00  3.77           H  
ATOM    379 2HB  ALA A  27     -15.771  11.259  -5.302  1.00  3.77           H  
ATOM    380 3HB  ALA A  27     -15.116  11.283  -6.946  1.00  3.77           H  
ATOM    381  N   GLY A  28     -11.336  12.039  -5.975  1.00  3.81           N  
ATOM    382  CA  GLY A  28     -10.149  11.907  -6.840  1.00  3.81           C  
ATOM    383  C   GLY A  28      -9.456  10.533  -6.865  1.00  3.81           C  
ATOM    384  O   GLY A  28      -8.249  10.426  -6.665  1.00  3.81           O  
ATOM    385  H   GLY A  28     -11.302  12.679  -5.192  1.00  3.81           H  
ATOM    386 1HA  GLY A  28     -10.438  12.177  -7.856  1.00  3.81           H  
ATOM    387 2HA  GLY A  28      -9.424  12.654  -6.533  1.00  3.81           H  
ATOM    388  N   LYS A  29     -10.250   9.497  -7.115  1.00  3.87           N  
ATOM    389  CA  LYS A  29      -9.854   8.120  -7.275  1.00  3.87           C  
ATOM    390  C   LYS A  29     -10.492   7.682  -8.586  1.00  3.87           C  
ATOM    391  O   LYS A  29     -10.128   6.650  -9.178  1.00  3.87           O  
ATOM    392  CB  LYS A  29     -10.326   7.276  -6.102  1.00  3.87           C  
ATOM    393  CG  LYS A  29      -9.775   7.669  -4.754  1.00  3.87           C  
ATOM    394  CD  LYS A  29      -8.274   7.427  -4.644  1.00  3.87           C  
ATOM    395  CE  LYS A  29      -7.819   7.727  -3.231  1.00  3.87           C  
ATOM    396  NZ  LYS A  29      -7.951   9.160  -2.935  1.00  3.87           N  
ATOM    397  H   LYS A  29     -11.222   9.695  -7.263  1.00  3.87           H  
ATOM    398  HA  LYS A  29      -8.770   8.054  -7.363  1.00  3.87           H  
ATOM    399 1HB  LYS A  29     -11.410   7.339  -6.038  1.00  3.87           H  
ATOM    400 2HB  LYS A  29     -10.050   6.241  -6.273  1.00  3.87           H  
ATOM    401 1HG  LYS A  29      -9.974   8.725  -4.570  1.00  3.87           H  
ATOM    402 2HG  LYS A  29     -10.277   7.091  -3.982  1.00  3.87           H  
ATOM    403 1HD  LYS A  29      -8.041   6.390  -4.894  1.00  3.87           H  
ATOM    404 2HD  LYS A  29      -7.741   8.085  -5.333  1.00  3.87           H  
ATOM    405 1HE  LYS A  29      -8.443   7.169  -2.534  1.00  3.87           H  
ATOM    406 2HE  LYS A  29      -6.780   7.429  -3.095  1.00  3.87           H  
ATOM    407 1HZ  LYS A  29      -7.680   9.370  -1.980  1.00  3.87           H  
ATOM    408 2HZ  LYS A  29      -7.366   9.702  -3.558  1.00  3.87           H  
ATOM    409 3HZ  LYS A  29      -8.902   9.445  -3.045  1.00  3.87           H  
ATOM    410  N   LYS A  30     -11.459   8.516  -9.035  1.00  3.94           N  
ATOM    411  CA  LYS A  30     -12.178   8.272 -10.299  1.00  3.94           C  
ATOM    412  C   LYS A  30     -11.621   9.136 -11.422  1.00  3.94           C  
ATOM    413  O   LYS A  30     -11.729   8.804 -12.601  1.00  3.94           O  
ATOM    414  CB  LYS A  30     -13.684   8.569 -10.193  1.00  3.94           C  
ATOM    415  CG  LYS A  30     -14.133  10.020 -10.087  1.00  3.94           C  
ATOM    416  CD  LYS A  30     -15.650  10.055  -9.936  1.00  3.94           C  
ATOM    417  CE  LYS A  30     -16.214  11.461  -9.937  1.00  3.94           C  
ATOM    418  NZ  LYS A  30     -17.694  11.427  -9.809  1.00  3.94           N  
ATOM    419  H   LYS A  30     -11.714   9.315  -8.445  1.00  3.94           H  
ATOM    420  HA  LYS A  30     -12.049   7.234 -10.587  1.00  3.94           H  
ATOM    421 1HB  LYS A  30     -14.168   8.197 -11.091  1.00  3.94           H  
ATOM    422 2HB  LYS A  30     -14.115   8.039  -9.350  1.00  3.94           H  
ATOM    423 1HG  LYS A  30     -13.676  10.512  -9.250  1.00  3.94           H  
ATOM    424 2HG  LYS A  30     -13.865  10.557 -10.993  1.00  3.94           H  
ATOM    425 1HD  LYS A  30     -16.117   9.488 -10.749  1.00  3.94           H  
ATOM    426 2HD  LYS A  30     -15.922   9.581  -8.998  1.00  3.94           H  
ATOM    427 1HE  LYS A  30     -15.795  12.033  -9.109  1.00  3.94           H  
ATOM    428 2HE  LYS A  30     -15.951  11.949 -10.873  1.00  3.94           H  
ATOM    429 1HZ  LYS A  30     -18.070  12.356  -9.825  1.00  3.94           H  
ATOM    430 2HZ  LYS A  30     -18.093  10.876 -10.588  1.00  3.94           H  
ATOM    431 3HZ  LYS A  30     -17.951  10.971  -8.949  1.00  3.94           H  
ATOM    432  N   GLY A  31     -11.019  10.252 -11.041  1.00  4.05           N  
ATOM    433  CA  GLY A  31     -10.483  11.219 -11.986  1.00  4.05           C  
ATOM    434  C   GLY A  31      -9.348  11.989 -11.340  1.00  4.05           C  
ATOM    435  O   GLY A  31      -9.082  13.140 -11.683  1.00  4.05           O  
ATOM    436  H   GLY A  31     -10.963  10.460 -10.058  1.00  4.05           H  
ATOM    437 1HA  GLY A  31     -10.122  10.703 -12.876  1.00  4.05           H  
ATOM    438 2HA  GLY A  31     -11.271  11.904 -12.298  1.00  4.05           H  
ATOM    439  N   GLY A  32      -8.717  11.369 -10.353  1.00  4.17           N  
ATOM    440  CA  GLY A  32      -7.635  12.018  -9.637  1.00  4.17           C  
ATOM    441  C   GLY A  32      -6.440  12.219 -10.544  1.00  4.17           C  
ATOM    442  O   GLY A  32      -6.180  11.404 -11.438  1.00  4.17           O  
ATOM    443  H   GLY A  32      -8.976  10.423 -10.121  1.00  4.17           H  
ATOM    444 1HA  GLY A  32      -7.975  12.979  -9.252  1.00  4.17           H  
ATOM    445 2HA  GLY A  32      -7.341  11.412  -8.782  1.00  4.17           H  
ATOM    446  N   SER A  33      -5.693  13.285 -10.286  1.00  4.29           N  
ATOM    447  CA  SER A  33      -4.488  13.577 -11.037  1.00  4.29           C  
ATOM    448  C   SER A  33      -3.269  12.935 -10.421  1.00  4.29           C  
ATOM    449  O   SER A  33      -3.099  12.956  -9.199  1.00  4.29           O  
ATOM    450  CB  SER A  33      -4.260  15.067 -11.121  1.00  4.29           C  
ATOM    451  OG  SER A  33      -3.008  15.349 -11.707  1.00  4.29           O  
ATOM    452  H   SER A  33      -5.978  13.908  -9.546  1.00  4.29           H  
ATOM    453  HA  SER A  33      -4.611  13.183 -12.048  1.00  4.29           H  
ATOM    454 1HB  SER A  33      -5.054  15.515 -11.717  1.00  4.29           H  
ATOM    455 2HB  SER A  33      -4.310  15.504 -10.123  1.00  4.29           H  
ATOM    456  HG  SER A  33      -3.058  16.270 -11.992  1.00  4.29           H  
ATOM    457  N   SER A  34      -2.372  12.480 -11.292  1.00  4.40           N  
ATOM    458  CA  SER A  34      -1.100  11.874 -10.916  1.00  4.40           C  
ATOM    459  C   SER A  34      -0.124  12.911 -10.339  1.00  4.40           C  
ATOM    460  O   SER A  34       0.946  12.569  -9.837  1.00  4.40           O  
ATOM    461  CB  SER A  34      -0.494  11.166 -12.111  1.00  4.40           C  
ATOM    462  OG  SER A  34      -0.123  12.078 -13.106  1.00  4.40           O  
ATOM    463  H   SER A  34      -2.603  12.530 -12.272  1.00  4.40           H  
ATOM    464  HA  SER A  34      -1.301  11.122 -10.154  1.00  4.40           H  
ATOM    465 1HB  SER A  34       0.375  10.592 -11.792  1.00  4.40           H  
ATOM    466 2HB  SER A  34      -1.220  10.460 -12.512  1.00  4.40           H  
ATOM    467  HG  SER A  34       0.554  12.635 -12.712  1.00  4.40           H  
ATOM    468  N   GLY A  35      -0.470  14.200 -10.469  1.00  4.47           N  
ATOM    469  CA  GLY A  35       0.350  15.267  -9.908  1.00  4.47           C  
ATOM    470  C   GLY A  35      -0.042  15.580  -8.454  1.00  4.47           C  
ATOM    471  O   GLY A  35       0.571  16.436  -7.813  1.00  4.47           O  
ATOM    472  H   GLY A  35      -1.346  14.449 -10.925  1.00  4.47           H  
ATOM    473 1HA  GLY A  35       1.400  14.980  -9.951  1.00  4.47           H  
ATOM    474 2HA  GLY A  35       0.236  16.162 -10.517  1.00  4.47           H  
ATOM    475  N   VAL A  36      -1.081  14.908  -7.950  1.00  4.51           N  
ATOM    476  CA  VAL A  36      -1.588  15.100  -6.596  1.00  4.51           C  
ATOM    477  C   VAL A  36      -1.485  13.795  -5.821  1.00  4.51           C  
ATOM    478  O   VAL A  36      -0.977  13.746  -4.692  1.00  4.51           O  
ATOM    479  CB  VAL A  36      -3.052  15.555  -6.624  1.00  4.51           C  
ATOM    480  CG1 VAL A  36      -3.591  15.676  -5.194  1.00  4.51           C  
ATOM    481  CG2 VAL A  36      -3.168  16.865  -7.365  1.00  4.51           C  
ATOM    482  H   VAL A  36      -1.550  14.210  -8.524  1.00  4.51           H  
ATOM    483  HA  VAL A  36      -0.985  15.857  -6.096  1.00  4.51           H  
ATOM    484  HB  VAL A  36      -3.628  14.816  -7.139  1.00  4.51           H  
ATOM    485 1HG1 VAL A  36      -4.636  15.977  -5.224  1.00  4.51           H  
ATOM    486 2HG1 VAL A  36      -3.508  14.711  -4.693  1.00  4.51           H  
ATOM    487 3HG1 VAL A  36      -3.015  16.419  -4.649  1.00  4.51           H  
ATOM    488 1HG2 VAL A  36      -4.213  17.168  -7.396  1.00  4.51           H  
ATOM    489 2HG2 VAL A  36      -2.580  17.625  -6.852  1.00  4.51           H  
ATOM    490 3HG2 VAL A  36      -2.798  16.742  -8.380  1.00  4.51           H  
ATOM    491  N   TRP A  37      -2.010  12.748  -6.445  1.00  4.53           N  
ATOM    492  CA  TRP A  37      -2.094  11.391  -5.936  1.00  4.53           C  
ATOM    493  C   TRP A  37      -1.260  10.542  -6.865  1.00  4.53           C  
ATOM    494  O   TRP A  37      -0.719  11.059  -7.833  1.00  4.53           O  
ATOM    495  CB  TRP A  37      -3.520  10.826  -5.940  1.00  4.53           C  
ATOM    496  CG  TRP A  37      -4.513  11.529  -5.072  1.00  4.53           C  
ATOM    497  CD1 TRP A  37      -4.772  11.278  -3.755  1.00  4.53           C  
ATOM    498  CD2 TRP A  37      -5.452  12.550  -5.478  1.00  4.53           C  
ATOM    499  NE1 TRP A  37      -5.782  12.088  -3.312  1.00  4.53           N  
ATOM    500  CE2 TRP A  37      -6.213  12.874  -4.355  1.00  4.53           C  
ATOM    501  CE3 TRP A  37      -5.708  13.192  -6.683  1.00  4.53           C  
ATOM    502  CZ2 TRP A  37      -7.216  13.829  -4.401  1.00  4.53           C  
ATOM    503  CZ3 TRP A  37      -6.708  14.153  -6.735  1.00  4.53           C  
ATOM    504  CH2 TRP A  37      -7.442  14.461  -5.623  1.00  4.53           C  
ATOM    505  H   TRP A  37      -2.390  12.890  -7.379  1.00  4.53           H  
ATOM    506  HA  TRP A  37      -1.677  11.344  -4.933  1.00  4.53           H  
ATOM    507 1HB  TRP A  37      -3.900  10.851  -6.968  1.00  4.53           H  
ATOM    508 2HB  TRP A  37      -3.497   9.780  -5.644  1.00  4.53           H  
ATOM    509  HD1 TRP A  37      -4.253  10.541  -3.143  1.00  4.53           H  
ATOM    510  HE1 TRP A  37      -6.176  12.098  -2.343  1.00  4.53           H  
ATOM    511  HE3 TRP A  37      -5.120  12.941  -7.565  1.00  4.53           H  
ATOM    512  HZ2 TRP A  37      -7.818  14.078  -3.525  1.00  4.53           H  
ATOM    513  HZ3 TRP A  37      -6.899  14.655  -7.679  1.00  4.53           H  
ATOM    514  HH2 TRP A  37      -8.225  15.211  -5.700  1.00  4.53           H  
ATOM    515  N   GLY A  38      -1.067   9.276  -6.537  1.00  4.53           N  
ATOM    516  CA  GLY A  38      -0.387   8.417  -7.489  1.00  4.53           C  
ATOM    517  C   GLY A  38      -1.441   8.094  -8.541  1.00  4.53           C  
ATOM    518  O   GLY A  38      -2.402   8.845  -8.696  1.00  4.53           O  
ATOM    519  H   GLY A  38      -1.457   8.891  -5.690  1.00  4.53           H  
ATOM    520 1HA  GLY A  38       0.465   8.931  -7.935  1.00  4.53           H  
ATOM    521 2HA  GLY A  38      -0.036   7.507  -7.003  1.00  4.53           H  
ATOM    522  N   MET A  39      -1.295   7.005  -9.267  1.00  4.51           N  
ATOM    523  CA  MET A  39      -2.291   6.735 -10.298  1.00  4.51           C  
ATOM    524  C   MET A  39      -3.639   6.449  -9.639  1.00  4.51           C  
ATOM    525  O   MET A  39      -3.690   5.860  -8.557  1.00  4.51           O  
ATOM    526  CB  MET A  39      -1.845   5.583 -11.182  1.00  4.51           C  
ATOM    527  CG  MET A  39      -0.556   5.868 -11.943  1.00  4.51           C  
ATOM    528  SD  MET A  39      -0.696   7.306 -13.024  1.00  4.51           S  
ATOM    529  CE  MET A  39      -1.840   6.707 -14.259  1.00  4.51           C  
ATOM    530  H   MET A  39      -0.512   6.384  -9.125  1.00  4.51           H  
ATOM    531  HA  MET A  39      -2.407   7.626 -10.915  1.00  4.51           H  
ATOM    532 1HB  MET A  39      -1.691   4.696 -10.570  1.00  4.51           H  
ATOM    533 2HB  MET A  39      -2.633   5.350 -11.901  1.00  4.51           H  
ATOM    534 1HG  MET A  39       0.254   6.043 -11.237  1.00  4.51           H  
ATOM    535 2HG  MET A  39      -0.295   5.002 -12.553  1.00  4.51           H  
ATOM    536 1HE  MET A  39      -2.022   7.490 -14.996  1.00  4.51           H  
ATOM    537 2HE  MET A  39      -1.414   5.833 -14.756  1.00  4.51           H  
ATOM    538 3HE  MET A  39      -2.782   6.430 -13.780  1.00  4.51           H  
ATOM    539  N   ASN A  40      -4.728   6.879 -10.281  1.00  4.45           N  
ATOM    540  CA  ASN A  40      -6.055   6.652  -9.719  1.00  4.45           C  
ATOM    541  C   ASN A  40      -6.445   5.222 -10.048  1.00  4.45           C  
ATOM    542  O   ASN A  40      -5.653   4.505 -10.665  1.00  4.45           O  
ATOM    543  CB  ASN A  40      -7.039   7.699 -10.230  1.00  4.45           C  
ATOM    544  CG  ASN A  40      -7.451   7.569 -11.670  1.00  4.45           C  
ATOM    545  OD1 ASN A  40      -7.823   6.481 -12.157  1.00  4.45           O  
ATOM    546  ND2 ASN A  40      -7.373   8.674 -12.388  1.00  4.45           N  
ATOM    547  H   ASN A  40      -4.630   7.371 -11.157  1.00  4.45           H  
ATOM    548  HA  ASN A  40      -6.001   6.734  -8.631  1.00  4.45           H  
ATOM    549 1HB  ASN A  40      -7.913   7.674  -9.626  1.00  4.45           H  
ATOM    550 2HB  ASN A  40      -6.598   8.690 -10.096  1.00  4.45           H  
ATOM    551 1HD2 ASN A  40      -7.625   8.656 -13.356  1.00  4.45           H  
ATOM    552 2HD2 ASN A  40      -7.034   9.549 -11.973  1.00  4.45           H  
ATOM    553  N   VAL A  41      -7.627   4.779  -9.624  1.00  4.34           N  
ATOM    554  CA  VAL A  41      -7.976   3.379  -9.837  1.00  4.34           C  
ATOM    555  C   VAL A  41      -9.285   3.207 -10.595  1.00  4.34           C  
ATOM    556  O   VAL A  41      -9.954   2.181 -10.464  1.00  4.34           O  
ATOM    557  CB  VAL A  41      -8.025   2.638  -8.493  1.00  4.34           C  
ATOM    558  CG1 VAL A  41      -6.637   2.622  -7.851  1.00  4.34           C  
ATOM    559  CG2 VAL A  41      -9.021   3.285  -7.630  1.00  4.34           C  
ATOM    560  H   VAL A  41      -8.298   5.404  -9.172  1.00  4.34           H  
ATOM    561  HA  VAL A  41      -7.189   2.918 -10.432  1.00  4.34           H  
ATOM    562  HB  VAL A  41      -8.312   1.600  -8.664  1.00  4.34           H  
ATOM    563 1HG1 VAL A  41      -6.676   2.079  -6.908  1.00  4.34           H  
ATOM    564 2HG1 VAL A  41      -5.934   2.130  -8.525  1.00  4.34           H  
ATOM    565 3HG1 VAL A  41      -6.301   3.640  -7.663  1.00  4.34           H  
ATOM    566 1HG2 VAL A  41      -9.089   2.765  -6.677  1.00  4.34           H  
ATOM    567 2HG2 VAL A  41      -8.755   4.330  -7.462  1.00  4.34           H  
ATOM    568 3HG2 VAL A  41      -9.954   3.212  -8.152  1.00  4.34           H  
ATOM    569  N   ASN A  42      -9.656   4.225 -11.370  1.00  4.17           N  
ATOM    570  CA  ASN A  42     -10.893   4.210 -12.163  1.00  4.17           C  
ATOM    571  C   ASN A  42     -12.184   3.938 -11.364  1.00  4.17           C  
ATOM    572  O   ASN A  42     -13.033   3.158 -11.801  1.00  4.17           O  
ATOM    573  CB  ASN A  42     -10.781   3.188 -13.288  1.00  4.17           C  
ATOM    574  CG  ASN A  42      -9.688   3.500 -14.280  1.00  4.17           C  
ATOM    575  OD1 ASN A  42      -9.538   4.635 -14.743  1.00  4.17           O  
ATOM    576  ND2 ASN A  42      -8.915   2.496 -14.618  1.00  4.17           N  
ATOM    577  H   ASN A  42      -9.031   5.031 -11.444  1.00  4.17           H  
ATOM    578  HA  ASN A  42     -11.006   5.202 -12.609  1.00  4.17           H  
ATOM    579 1HB  ASN A  42     -10.607   2.195 -12.878  1.00  4.17           H  
ATOM    580 2HB  ASN A  42     -11.729   3.149 -13.823  1.00  4.17           H  
ATOM    581 1HD2 ASN A  42      -8.171   2.636 -15.274  1.00  4.17           H  
ATOM    582 2HD2 ASN A  42      -9.069   1.590 -14.222  1.00  4.17           H  
ATOM    583  N   VAL A  43     -12.343   4.583 -10.212  1.00  3.95           N  
ATOM    584  CA  VAL A  43     -13.541   4.425  -9.369  1.00  3.95           C  
ATOM    585  C   VAL A  43     -14.812   4.885 -10.108  1.00  3.95           C  
ATOM    586  O   VAL A  43     -14.785   5.924 -10.756  1.00  3.95           O  
ATOM    587  CB  VAL A  43     -13.340   5.252  -8.076  1.00  3.95           C  
ATOM    588  CG1 VAL A  43     -14.522   5.288  -7.246  1.00  3.95           C  
ATOM    589  CG2 VAL A  43     -12.271   4.666  -7.328  1.00  3.95           C  
ATOM    590  H   VAL A  43     -11.602   5.217  -9.907  1.00  3.95           H  
ATOM    591  HA  VAL A  43     -13.646   3.370  -9.108  1.00  3.95           H  
ATOM    592  HB  VAL A  43     -13.104   6.262  -8.332  1.00  3.95           H  
ATOM    593 1HG1 VAL A  43     -14.328   5.879  -6.352  1.00  3.95           H  
ATOM    594 2HG1 VAL A  43     -15.343   5.725  -7.796  1.00  3.95           H  
ATOM    595 3HG1 VAL A  43     -14.740   4.288  -6.969  1.00  3.95           H  
ATOM    596 1HG2 VAL A  43     -12.116   5.217  -6.425  1.00  3.95           H  
ATOM    597 2HG2 VAL A  43     -12.517   3.635  -7.079  1.00  3.95           H  
ATOM    598 3HG2 VAL A  43     -11.406   4.711  -7.946  1.00  3.95           H  
ATOM    599  N   SER A  44     -15.909   4.102 -10.101  1.00  3.72           N  
ATOM    600  CA  SER A  44     -17.103   4.570 -10.825  1.00  3.72           C  
ATOM    601  C   SER A  44     -17.850   5.582  -9.985  1.00  3.72           C  
ATOM    602  O   SER A  44     -17.578   5.690  -8.796  1.00  3.72           O  
ATOM    603  CB  SER A  44     -18.049   3.433 -11.140  1.00  3.72           C  
ATOM    604  OG  SER A  44     -18.641   2.932  -9.964  1.00  3.72           O  
ATOM    605  H   SER A  44     -15.964   3.211  -9.579  1.00  3.72           H  
ATOM    606  HA  SER A  44     -16.789   5.046 -11.754  1.00  3.72           H  
ATOM    607 1HB  SER A  44     -18.824   3.784 -11.817  1.00  3.72           H  
ATOM    608 2HB  SER A  44     -17.508   2.634 -11.643  1.00  3.72           H  
ATOM    609  HG  SER A  44     -17.937   2.403  -9.525  1.00  3.72           H  
ATOM    610  N   ASP A  45     -18.828   6.288 -10.558  1.00  3.53           N  
ATOM    611  CA  ASP A  45     -19.606   7.210  -9.730  1.00  3.53           C  
ATOM    612  C   ASP A  45     -20.318   6.471  -8.593  1.00  3.53           C  
ATOM    613  O   ASP A  45     -20.414   6.974  -7.473  1.00  3.53           O  
ATOM    614  CB  ASP A  45     -20.644   7.964 -10.566  1.00  3.53           C  
ATOM    615  CG  ASP A  45     -20.045   9.054 -11.488  1.00  3.53           C  
ATOM    616  OD1 ASP A  45     -18.887   9.419 -11.320  1.00  3.53           O  
ATOM    617  OD2 ASP A  45     -20.752   9.519 -12.337  1.00  3.53           O  
ATOM    618  H   ASP A  45     -19.024   6.185 -11.543  1.00  3.53           H  
ATOM    619  HA  ASP A  45     -18.924   7.935  -9.292  1.00  3.53           H  
ATOM    620 1HB  ASP A  45     -21.191   7.252 -11.184  1.00  3.53           H  
ATOM    621 2HB  ASP A  45     -21.367   8.431  -9.900  1.00  3.53           H  
ATOM    622  N   ALA A  46     -20.804   5.258  -8.868  1.00  3.40           N  
ATOM    623  CA  ALA A  46     -21.475   4.475  -7.834  1.00  3.40           C  
ATOM    624  C   ALA A  46     -20.512   4.170  -6.690  1.00  3.40           C  
ATOM    625  O   ALA A  46     -20.878   4.230  -5.507  1.00  3.40           O  
ATOM    626  CB  ALA A  46     -22.014   3.181  -8.416  1.00  3.40           C  
ATOM    627  H   ALA A  46     -20.695   4.875  -9.795  1.00  3.40           H  
ATOM    628  HA  ALA A  46     -22.300   5.066  -7.438  1.00  3.40           H  
ATOM    629 1HB  ALA A  46     -22.525   2.617  -7.637  1.00  3.40           H  
ATOM    630 2HB  ALA A  46     -22.713   3.407  -9.220  1.00  3.40           H  
ATOM    631 3HB  ALA A  46     -21.185   2.589  -8.808  1.00  3.40           H  
ATOM    632  N   ASP A  47     -19.253   3.921  -7.036  1.00  3.33           N  
ATOM    633  CA  ASP A  47     -18.285   3.568  -6.015  1.00  3.33           C  
ATOM    634  C   ASP A  47     -17.814   4.827  -5.305  1.00  3.33           C  
ATOM    635  O   ASP A  47     -17.535   4.802  -4.108  1.00  3.33           O  
ATOM    636  CB  ASP A  47     -17.059   2.927  -6.642  1.00  3.33           C  
ATOM    637  CG  ASP A  47     -17.233   1.618  -7.325  1.00  3.33           C  
ATOM    638  OD1 ASP A  47     -17.726   0.683  -6.739  1.00  3.33           O  
ATOM    639  OD2 ASP A  47     -16.852   1.567  -8.504  1.00  3.33           O  
ATOM    640  H   ASP A  47     -18.992   3.894  -8.026  1.00  3.33           H  
ATOM    641  HA  ASP A  47     -18.747   2.894  -5.294  1.00  3.33           H  
ATOM    642 1HB  ASP A  47     -16.729   3.603  -7.404  1.00  3.33           H  
ATOM    643 2HB  ASP A  47     -16.270   2.840  -5.898  1.00  3.33           H  
ATOM    644  N   ALA A  48     -17.734   5.935  -6.042  1.00  3.30           N  
ATOM    645  CA  ALA A  48     -17.310   7.193  -5.460  1.00  3.30           C  
ATOM    646  C   ALA A  48     -18.279   7.624  -4.382  1.00  3.30           C  
ATOM    647  O   ALA A  48     -17.874   7.995  -3.289  1.00  3.30           O  
ATOM    648  CB  ALA A  48     -17.246   8.261  -6.523  1.00  3.30           C  
ATOM    649  H   ALA A  48     -17.954   5.894  -7.031  1.00  3.30           H  
ATOM    650  HA  ALA A  48     -16.329   7.056  -5.011  1.00  3.30           H  
ATOM    651 1HB  ALA A  48     -16.935   9.187  -6.080  1.00  3.30           H  
ATOM    652 2HB  ALA A  48     -16.540   7.957  -7.297  1.00  3.30           H  
ATOM    653 3HB  ALA A  48     -18.231   8.388  -6.960  1.00  3.30           H  
ATOM    654  N   LYS A  49     -19.573   7.476  -4.647  1.00  3.29           N  
ATOM    655  CA  LYS A  49     -20.591   7.846  -3.676  1.00  3.29           C  
ATOM    656  C   LYS A  49     -20.490   6.987  -2.421  1.00  3.29           C  
ATOM    657  O   LYS A  49     -20.741   7.457  -1.312  1.00  3.29           O  
ATOM    658  CB  LYS A  49     -21.973   7.746  -4.306  1.00  3.29           C  
ATOM    659  CG  LYS A  49     -22.253   8.832  -5.348  1.00  3.29           C  
ATOM    660  CD  LYS A  49     -23.621   8.655  -5.981  1.00  3.29           C  
ATOM    661  CE  LYS A  49     -23.890   9.724  -7.027  1.00  3.29           C  
ATOM    662  NZ  LYS A  49     -25.217   9.540  -7.675  1.00  3.29           N  
ATOM    663  H   LYS A  49     -19.860   7.145  -5.571  1.00  3.29           H  
ATOM    664  HA  LYS A  49     -20.422   8.882  -3.383  1.00  3.29           H  
ATOM    665 1HB  LYS A  49     -22.068   6.775  -4.805  1.00  3.29           H  
ATOM    666 2HB  LYS A  49     -22.736   7.798  -3.532  1.00  3.29           H  
ATOM    667 1HG  LYS A  49     -22.206   9.811  -4.870  1.00  3.29           H  
ATOM    668 2HG  LYS A  49     -21.491   8.795  -6.124  1.00  3.29           H  
ATOM    669 1HD  LYS A  49     -23.665   7.674  -6.461  1.00  3.29           H  
ATOM    670 2HD  LYS A  49     -24.391   8.702  -5.213  1.00  3.29           H  
ATOM    671 1HE  LYS A  49     -23.860  10.703  -6.553  1.00  3.29           H  
ATOM    672 2HE  LYS A  49     -23.113   9.676  -7.792  1.00  3.29           H  
ATOM    673 1HZ  LYS A  49     -25.362  10.265  -8.364  1.00  3.29           H  
ATOM    674 2HZ  LYS A  49     -25.247   8.636  -8.126  1.00  3.29           H  
ATOM    675 3HZ  LYS A  49     -25.944   9.591  -6.976  1.00  3.29           H  
ATOM    676  N   ALA A  50     -20.098   5.724  -2.602  1.00  3.28           N  
ATOM    677  CA  ALA A  50     -19.938   4.771  -1.510  1.00  3.28           C  
ATOM    678  C   ALA A  50     -18.595   4.918  -0.768  1.00  3.28           C  
ATOM    679  O   ALA A  50     -18.337   4.183   0.190  1.00  3.28           O  
ATOM    680  CB  ALA A  50     -20.046   3.360  -2.057  1.00  3.28           C  
ATOM    681  H   ALA A  50     -19.944   5.386  -3.554  1.00  3.28           H  
ATOM    682  HA  ALA A  50     -20.739   4.948  -0.794  1.00  3.28           H  
ATOM    683 1HB  ALA A  50     -19.963   2.643  -1.243  1.00  3.28           H  
ATOM    684 2HB  ALA A  50     -21.006   3.236  -2.559  1.00  3.28           H  
ATOM    685 3HB  ALA A  50     -19.241   3.194  -2.772  1.00  3.28           H  
ATOM    686  N   ALA A  51     -17.724   5.812  -1.233  1.00  3.25           N  
ATOM    687  CA  ALA A  51     -16.398   5.999  -0.658  1.00  3.25           C  
ATOM    688  C   ALA A  51     -16.446   6.771   0.652  1.00  3.25           C  
ATOM    689  O   ALA A  51     -17.418   7.461   0.961  1.00  3.25           O  
ATOM    690  CB  ALA A  51     -15.489   6.706  -1.644  1.00  3.25           C  
ATOM    691  H   ALA A  51     -17.975   6.412  -2.016  1.00  3.25           H  
ATOM    692  HA  ALA A  51     -15.984   5.015  -0.448  1.00  3.25           H  
ATOM    693 1HB  ALA A  51     -14.494   6.812  -1.217  1.00  3.25           H  
ATOM    694 2HB  ALA A  51     -15.438   6.124  -2.565  1.00  3.25           H  
ATOM    695 3HB  ALA A  51     -15.888   7.664  -1.857  1.00  3.25           H  
ATOM    696  N   ASP A  52     -15.376   6.642   1.428  1.00  3.22           N  
ATOM    697  CA  ASP A  52     -15.235   7.333   2.704  1.00  3.22           C  
ATOM    698  C   ASP A  52     -13.838   7.932   2.816  1.00  3.22           C  
ATOM    699  O   ASP A  52     -12.837   7.218   2.825  1.00  3.22           O  
ATOM    700  CB  ASP A  52     -15.522   6.390   3.877  1.00  3.22           C  
ATOM    701  CG  ASP A  52     -15.529   7.079   5.269  1.00  3.22           C  
ATOM    702  OD1 ASP A  52     -15.079   8.210   5.395  1.00  3.22           O  
ATOM    703  OD2 ASP A  52     -15.994   6.454   6.196  1.00  3.22           O  
ATOM    704  H   ASP A  52     -14.623   6.045   1.120  1.00  3.22           H  
ATOM    705  HA  ASP A  52     -15.958   8.148   2.740  1.00  3.22           H  
ATOM    706 1HB  ASP A  52     -16.494   5.915   3.725  1.00  3.22           H  
ATOM    707 2HB  ASP A  52     -14.773   5.598   3.893  1.00  3.22           H  
ATOM    708  N   TRP A  53     -13.785   9.258   2.850  1.00  3.17           N  
ATOM    709  CA  TRP A  53     -12.541  10.022   2.859  1.00  3.17           C  
ATOM    710  C   TRP A  53     -12.108  10.396   4.277  1.00  3.17           C  
ATOM    711  O   TRP A  53     -11.084  11.056   4.451  1.00  3.17           O  
ATOM    712  CB  TRP A  53     -12.760  11.313   2.075  1.00  3.17           C  
ATOM    713  CG  TRP A  53     -13.129  11.097   0.647  1.00  3.17           C  
ATOM    714  CD1 TRP A  53     -12.310  11.113  -0.437  1.00  3.17           C  
ATOM    715  CD2 TRP A  53     -14.453  10.797   0.147  1.00  3.17           C  
ATOM    716  NE1 TRP A  53     -13.035  10.867  -1.578  1.00  3.17           N  
ATOM    717  CE2 TRP A  53     -14.350  10.676  -1.236  1.00  3.17           C  
ATOM    718  CE3 TRP A  53     -15.699  10.627   0.758  1.00  3.17           C  
ATOM    719  CZ2 TRP A  53     -15.449  10.403  -2.025  1.00  3.17           C  
ATOM    720  CZ3 TRP A  53     -16.796  10.352  -0.034  1.00  3.17           C  
ATOM    721  CH2 TRP A  53     -16.676  10.245  -1.379  1.00  3.17           C  
ATOM    722  H   TRP A  53     -14.659   9.764   2.868  1.00  3.17           H  
ATOM    723  HA  TRP A  53     -11.756   9.425   2.393  1.00  3.17           H  
ATOM    724 1HB  TRP A  53     -13.550  11.896   2.551  1.00  3.17           H  
ATOM    725 2HB  TRP A  53     -11.851  11.916   2.108  1.00  3.17           H  
ATOM    726  HD1 TRP A  53     -11.238  11.299  -0.409  1.00  3.17           H  
ATOM    727  HE1 TRP A  53     -12.658  10.830  -2.507  1.00  3.17           H  
ATOM    728  HE3 TRP A  53     -15.803  10.713   1.841  1.00  3.17           H  
ATOM    729  HZ2 TRP A  53     -15.383  10.302  -3.101  1.00  3.17           H  
ATOM    730  HZ3 TRP A  53     -17.766  10.214   0.451  1.00  3.17           H  
ATOM    731  HH2 TRP A  53     -17.566  10.019  -1.960  1.00  3.17           H  
ATOM    732  N   THR A  54     -12.882   9.923   5.268  1.00  3.13           N  
ATOM    733  CA  THR A  54     -12.747  10.183   6.706  1.00  3.13           C  
ATOM    734  C   THR A  54     -12.379  11.646   7.042  1.00  3.13           C  
ATOM    735  O   THR A  54     -12.430  12.524   6.182  1.00  3.13           O  
ATOM    736  CB  THR A  54     -11.777   9.141   7.376  1.00  3.13           C  
ATOM    737  OG1 THR A  54     -11.814   9.296   8.810  1.00  3.13           O  
ATOM    738  CG2 THR A  54     -10.323   9.283   6.921  1.00  3.13           C  
ATOM    739  H   THR A  54     -13.680   9.328   5.021  1.00  3.13           H  
ATOM    740  HA  THR A  54     -13.726   9.999   7.154  1.00  3.13           H  
ATOM    741  HB  THR A  54     -12.128   8.138   7.121  1.00  3.13           H  
ATOM    742  HG1 THR A  54     -11.364  10.111   9.055  1.00  3.13           H  
ATOM    743 1HG2 THR A  54      -9.715   8.532   7.422  1.00  3.13           H  
ATOM    744 2HG2 THR A  54     -10.236   9.142   5.852  1.00  3.13           H  
ATOM    745 3HG2 THR A  54      -9.969  10.262   7.186  1.00  3.13           H  
ATOM    746  N   LYS A  55     -12.138  11.888   8.334  1.00  3.10           N  
ATOM    747  CA  LYS A  55     -11.798  13.171   8.971  1.00  3.10           C  
ATOM    748  C   LYS A  55     -12.385  13.200  10.371  1.00  3.10           C  
ATOM    749  O   LYS A  55     -11.748  13.698  11.298  1.00  3.10           O  
ATOM    750  OXT LYS A  55     -13.329  12.452  10.617  1.00  3.10           O  
ATOM    751  CB  LYS A  55     -12.282  14.418   8.195  1.00  3.10           C  
ATOM    752  CG  LYS A  55     -13.819  14.605   8.066  1.00  3.10           C  
ATOM    753  CD  LYS A  55     -14.105  15.841   7.226  1.00  3.10           C  
ATOM    754  CE  LYS A  55     -15.576  16.151   7.066  1.00  3.10           C  
ATOM    755  NZ  LYS A  55     -15.771  17.355   6.199  1.00  3.10           N  
ATOM    756  H   LYS A  55     -12.153  11.064   8.909  1.00  3.10           H  
ATOM    757  HA  LYS A  55     -10.717  13.236   9.079  1.00  3.10           H  
ATOM    758 1HB  LYS A  55     -11.940  15.297   8.740  1.00  3.10           H  
ATOM    759 2HB  LYS A  55     -11.811  14.494   7.215  1.00  3.10           H  
ATOM    760 1HG  LYS A  55     -14.279  13.742   7.590  1.00  3.10           H  
ATOM    761 2HG  LYS A  55     -14.259  14.732   9.054  1.00  3.10           H  
ATOM    762 1HD  LYS A  55     -13.646  16.697   7.712  1.00  3.10           H  
ATOM    763 2HD  LYS A  55     -13.662  15.722   6.233  1.00  3.10           H  
ATOM    764 1HE  LYS A  55     -16.088  15.303   6.616  1.00  3.10           H  
ATOM    765 2HE  LYS A  55     -16.008  16.350   8.044  1.00  3.10           H  
ATOM    766 1HZ  LYS A  55     -16.757  17.566   6.100  1.00  3.10           H  
ATOM    767 2HZ  LYS A  55     -15.277  18.173   6.614  1.00  3.10           H  
ATOM    768 3HZ  LYS A  55     -15.373  17.178   5.270  1.00  3.10           H  
TER     769
ENDMDL

REMARK ID 614068 MODEL 3 BPH411_neu-redo1
PFRMAT TS
TARGET BPH411_neu-redo1
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   CYS A   1       1.786   1.233   1.214  1.00  4.92           N  
ATOM      2  CA  CYS A   1       2.134   2.112   0.105  1.00  4.92           C  
ATOM      3  C   CYS A   1       1.502   3.487   0.254  1.00  4.92           C  
ATOM      4  O   CYS A   1       0.448   3.639   0.871  1.00  4.92           O  
ATOM      5  CB  CYS A   1       1.712   1.516  -1.250  1.00  4.92           C  
ATOM      6  SG  CYS A   1       2.138   2.585  -2.695  1.00  4.92           S  
ATOM      7 1H   CYS A   1       2.363   0.405   1.196  1.00  4.92           H  
ATOM      8 2H   CYS A   1       1.926   1.722   2.091  1.00  4.92           H  
ATOM      9 3H   CYS A   1       0.805   0.970   1.123  1.00  4.92           H  
ATOM     10  HA  CYS A   1       3.217   2.236   0.095  1.00  4.92           H  
ATOM     11 1HB  CYS A   1       2.200   0.555  -1.388  1.00  4.92           H  
ATOM     12 2HB  CYS A   1       0.647   1.338  -1.246  1.00  4.92           H  
ATOM     13  N   ALA A   2       2.117   4.504  -0.347  1.00  4.86           N  
ATOM     14  CA  ALA A   2       1.560   5.876  -0.375  1.00  4.86           C  
ATOM     15  C   ALA A   2       0.159   5.864  -1.036  1.00  4.86           C  
ATOM     16  O   ALA A   2      -0.688   6.752  -0.828  1.00  4.86           O  
ATOM     17  CB  ALA A   2       2.501   6.793  -1.125  1.00  4.86           C  
ATOM     18  H   ALA A   2       2.993   4.331  -0.828  1.00  4.86           H  
ATOM     19  HA  ALA A   2       1.452   6.233   0.651  1.00  4.86           H  
ATOM     20 1HB  ALA A   2       2.094   7.805  -1.143  1.00  4.86           H  
ATOM     21 2HB  ALA A   2       3.474   6.801  -0.635  1.00  4.86           H  
ATOM     22 3HB  ALA A   2       2.616   6.428  -2.138  1.00  4.86           H  
ATOM     23  N   CYS A   3      -0.070   4.789  -1.792  1.00  4.81           N  
ATOM     24  CA  CYS A   3      -1.255   4.390  -2.536  1.00  4.81           C  
ATOM     25  C   CYS A   3      -2.435   4.227  -1.606  1.00  4.81           C  
ATOM     26  O   CYS A   3      -3.592   4.321  -2.018  1.00  4.81           O  
ATOM     27  CB  CYS A   3      -1.038   2.973  -3.064  1.00  4.81           C  
ATOM     28  SG  CYS A   3       0.454   2.674  -4.032  1.00  4.81           S  
ATOM     29  H   CYS A   3       0.715   4.163  -1.875  1.00  4.81           H  
ATOM     30  HA  CYS A   3      -1.491   5.092  -3.322  1.00  4.81           H  
ATOM     31 1HB  CYS A   3      -1.062   2.282  -2.233  1.00  4.81           H  
ATOM     32 2HB  CYS A   3      -1.883   2.714  -3.691  1.00  4.81           H  
ATOM     33  N   HIS A   4      -2.133   3.984  -0.335  1.00  4.76           N  
ATOM     34  CA  HIS A   4      -3.107   3.721   0.690  1.00  4.76           C  
ATOM     35  C   HIS A   4      -3.174   4.877   1.673  1.00  4.76           C  
ATOM     36  O   HIS A   4      -3.796   4.763   2.730  1.00  4.76           O  
ATOM     37  CB  HIS A   4      -2.664   2.485   1.487  1.00  4.76           C  
ATOM     38  CG  HIS A   4      -2.452   1.237   0.652  1.00  4.76           C  
ATOM     39  ND1 HIS A   4      -1.240   0.509   0.653  1.00  4.76           N  
ATOM     40  CD2 HIS A   4      -3.267   0.601  -0.221  1.00  4.76           C  
ATOM     41  CE1 HIS A   4      -1.363  -0.518  -0.183  1.00  4.76           C  
ATOM     42  NE2 HIS A   4      -2.573  -0.480  -0.720  1.00  4.76           N  
ATOM     43  H   HIS A   4      -1.159   3.950  -0.057  1.00  4.76           H  
ATOM     44  HA  HIS A   4      -4.091   3.562   0.252  1.00  4.76           H  
ATOM     45 1HB  HIS A   4      -1.730   2.712   1.997  1.00  4.76           H  
ATOM     46 2HB  HIS A   4      -3.407   2.263   2.250  1.00  4.76           H  
ATOM     47  HD2 HIS A   4      -4.287   0.891  -0.481  1.00  4.76           H  
ATOM     48  HE1 HIS A   4      -0.595  -1.262  -0.399  1.00  4.76           H  
ATOM     49  HE2 HIS A   4      -2.935  -1.139  -1.396  1.00  4.76           H  
ATOM     50  N   VAL A   5      -2.527   5.993   1.333  1.00  4.68           N  
ATOM     51  CA  VAL A   5      -2.490   7.129   2.228  1.00  4.68           C  
ATOM     52  C   VAL A   5      -3.219   8.339   1.669  1.00  4.68           C  
ATOM     53  O   VAL A   5      -4.189   8.811   2.271  1.00  4.68           O  
ATOM     54  CB  VAL A   5      -1.023   7.502   2.523  1.00  4.68           C  
ATOM     55  CG1 VAL A   5      -0.957   8.714   3.425  1.00  4.68           C  
ATOM     56  CG2 VAL A   5      -0.325   6.320   3.162  1.00  4.68           C  
ATOM     57  H   VAL A   5      -2.029   6.056   0.453  1.00  4.68           H  
ATOM     58  HA  VAL A   5      -2.972   6.852   3.159  1.00  4.68           H  
ATOM     59  HB  VAL A   5      -0.526   7.760   1.597  1.00  4.68           H  
ATOM     60 1HG1 VAL A   5       0.084   8.971   3.611  1.00  4.68           H  
ATOM     61 2HG1 VAL A   5      -1.450   9.553   2.947  1.00  4.68           H  
ATOM     62 3HG1 VAL A   5      -1.454   8.495   4.369  1.00  4.68           H  
ATOM     63 1HG2 VAL A   5       0.713   6.575   3.362  1.00  4.68           H  
ATOM     64 2HG2 VAL A   5      -0.826   6.068   4.097  1.00  4.68           H  
ATOM     65 3HG2 VAL A   5      -0.365   5.466   2.492  1.00  4.68           H  
ATOM     66  N   THR A   6      -2.742   8.894   0.550  1.00  4.54           N  
ATOM     67  CA  THR A   6      -3.462  10.069   0.049  1.00  4.54           C  
ATOM     68  C   THR A   6      -3.409  10.317  -1.465  1.00  4.54           C  
ATOM     69  O   THR A   6      -4.367  10.042  -2.185  1.00  4.54           O  
ATOM     70  CB  THR A   6      -3.009  11.357   0.795  1.00  4.54           C  
ATOM     71  OG1 THR A   6      -3.242  11.202   2.201  1.00  4.54           O  
ATOM     72  CG2 THR A   6      -3.832  12.549   0.317  1.00  4.54           C  
ATOM     73  H   THR A   6      -1.950   8.466   0.067  1.00  4.54           H  
ATOM     74  HA  THR A   6      -4.514   9.926   0.293  1.00  4.54           H  
ATOM     75  HB  THR A   6      -1.965  11.545   0.616  1.00  4.54           H  
ATOM     76  HG1 THR A   6      -3.923  10.505   2.342  1.00  4.54           H  
ATOM     77 1HG2 THR A   6      -3.519  13.440   0.858  1.00  4.54           H  
ATOM     78 2HG2 THR A   6      -3.709  12.717  -0.743  1.00  4.54           H  
ATOM     79 3HG2 THR A   6      -4.880  12.348   0.521  1.00  4.54           H  
ATOM     80  N   LYS A   7      -2.294  10.871  -1.945  1.00  4.36           N  
ATOM     81  CA  LYS A   7      -2.247  11.447  -3.297  1.00  4.36           C  
ATOM     82  C   LYS A   7      -2.042  10.481  -4.455  1.00  4.36           C  
ATOM     83  O   LYS A   7      -2.345  10.811  -5.598  1.00  4.36           O  
ATOM     84  CB  LYS A   7      -1.165  12.523  -3.357  1.00  4.36           C  
ATOM     85  CG  LYS A   7      -1.472  13.759  -2.520  1.00  4.36           C  
ATOM     86  CD  LYS A   7      -0.378  14.804  -2.630  1.00  4.36           C  
ATOM     87  CE  LYS A   7      -0.704  16.032  -1.790  1.00  4.36           C  
ATOM     88  NZ  LYS A   7       0.369  17.061  -1.870  1.00  4.36           N  
ATOM     89  H   LYS A   7      -1.505  10.997  -1.327  1.00  4.36           H  
ATOM     90  HA  LYS A   7      -3.196  11.942  -3.471  1.00  4.36           H  
ATOM     91 1HB  LYS A   7      -0.219  12.108  -3.015  1.00  4.36           H  
ATOM     92 2HB  LYS A   7      -1.034  12.845  -4.387  1.00  4.36           H  
ATOM     93 1HG  LYS A   7      -2.418  14.194  -2.847  1.00  4.36           H  
ATOM     94 2HG  LYS A   7      -1.563  13.480  -1.475  1.00  4.36           H  
ATOM     95 1HD  LYS A   7       0.567  14.379  -2.284  1.00  4.36           H  
ATOM     96 2HD  LYS A   7      -0.259  15.101  -3.674  1.00  4.36           H  
ATOM     97 1HE  LYS A   7      -1.640  16.467  -2.140  1.00  4.36           H  
ATOM     98 2HE  LYS A   7      -0.823  15.727  -0.750  1.00  4.36           H  
ATOM     99 1HZ  LYS A   7       0.118  17.857  -1.298  1.00  4.36           H  
ATOM    100 2HZ  LYS A   7       1.238  16.669  -1.536  1.00  4.36           H  
ATOM    101 3HZ  LYS A   7       0.480  17.360  -2.828  1.00  4.36           H  
ATOM    102  N   VAL A   8      -1.515   9.306  -4.179  1.00  4.13           N  
ATOM    103  CA  VAL A   8      -1.206   8.368  -5.243  1.00  4.13           C  
ATOM    104  C   VAL A   8      -2.452   7.692  -5.853  1.00  4.13           C  
ATOM    105  O   VAL A   8      -2.560   7.606  -7.077  1.00  4.13           O  
ATOM    106  CB  VAL A   8      -0.203   7.352  -4.706  1.00  4.13           C  
ATOM    107  CG1 VAL A   8       0.045   6.288  -5.668  1.00  4.13           C  
ATOM    108  CG2 VAL A   8       1.084   8.038  -4.416  1.00  4.13           C  
ATOM    109  H   VAL A   8      -1.297   9.072  -3.221  1.00  4.13           H  
ATOM    110  HA  VAL A   8      -0.709   8.923  -6.038  1.00  4.13           H  
ATOM    111  HB  VAL A   8      -0.582   6.937  -3.809  1.00  4.13           H  
ATOM    112 1HG1 VAL A   8       0.765   5.588  -5.247  1.00  4.13           H  
ATOM    113 2HG1 VAL A   8      -0.851   5.773  -5.905  1.00  4.13           H  
ATOM    114 3HG1 VAL A   8       0.448   6.727  -6.569  1.00  4.13           H  
ATOM    115 1HG2 VAL A   8       1.787   7.313  -4.032  1.00  4.13           H  
ATOM    116 2HG2 VAL A   8       1.475   8.470  -5.336  1.00  4.13           H  
ATOM    117 3HG2 VAL A   8       0.923   8.826  -3.680  1.00  4.13           H  
ATOM    118  N   VAL A   9      -3.369   7.198  -5.008  1.00  3.90           N  
ATOM    119  CA  VAL A   9      -4.600   6.574  -5.507  1.00  3.90           C  
ATOM    120  C   VAL A   9      -5.869   7.208  -4.941  1.00  3.90           C  
ATOM    121  O   VAL A   9      -6.726   7.656  -5.698  1.00  3.90           O  
ATOM    122  CB  VAL A   9      -4.682   5.063  -5.201  1.00  3.90           C  
ATOM    123  CG1 VAL A   9      -6.031   4.525  -5.712  1.00  3.90           C  
ATOM    124  CG2 VAL A   9      -3.525   4.312  -5.851  1.00  3.90           C  
ATOM    125  H   VAL A   9      -3.219   7.285  -4.017  1.00  3.90           H  
ATOM    126  HA  VAL A   9      -4.625   6.693  -6.589  1.00  3.90           H  
ATOM    127  HB  VAL A   9      -4.656   4.910  -4.131  1.00  3.90           H  
ATOM    128 1HG1 VAL A   9      -6.109   3.464  -5.483  1.00  3.90           H  
ATOM    129 2HG1 VAL A   9      -6.849   5.057  -5.232  1.00  3.90           H  
ATOM    130 3HG1 VAL A   9      -6.103   4.669  -6.795  1.00  3.90           H  
ATOM    131 1HG2 VAL A   9      -3.609   3.252  -5.628  1.00  3.90           H  
ATOM    132 2HG2 VAL A   9      -3.548   4.459  -6.932  1.00  3.90           H  
ATOM    133 3HG2 VAL A   9      -2.611   4.676  -5.459  1.00  3.90           H  
ATOM    134  N   GLY A  10      -6.011   7.214  -3.611  1.00  3.68           N  
ATOM    135  CA  GLY A  10      -7.268   7.626  -2.980  1.00  3.68           C  
ATOM    136  C   GLY A  10      -7.761   9.013  -3.373  1.00  3.68           C  
ATOM    137  O   GLY A  10      -8.830   9.147  -3.976  1.00  3.68           O  
ATOM    138  H   GLY A  10      -5.260   6.873  -3.029  1.00  3.68           H  
ATOM    139 1HA  GLY A  10      -8.034   6.899  -3.213  1.00  3.68           H  
ATOM    140 2HA  GLY A  10      -7.134   7.595  -1.898  1.00  3.68           H  
ATOM    141  N   ALA A  11      -6.991  10.044  -3.022  1.00  3.51           N  
ATOM    142  CA  ALA A  11      -7.348  11.427  -3.323  1.00  3.51           C  
ATOM    143  C   ALA A  11      -7.407  11.664  -4.819  1.00  3.51           C  
ATOM    144  O   ALA A  11      -8.181  12.491  -5.300  1.00  3.51           O  
ATOM    145  CB  ALA A  11      -6.359  12.388  -2.697  1.00  3.51           C  
ATOM    146  H   ALA A  11      -6.114   9.871  -2.543  1.00  3.51           H  
ATOM    147  HA  ALA A  11      -8.335  11.616  -2.906  1.00  3.51           H  
ATOM    148 1HB  ALA A  11      -6.661  13.412  -2.911  1.00  3.51           H  
ATOM    149 2HB  ALA A  11      -6.332  12.234  -1.621  1.00  3.51           H  
ATOM    150 3HB  ALA A  11      -5.385  12.212  -3.112  1.00  3.51           H  
ATOM    151  N   LYS A  12      -6.542  10.979  -5.557  1.00  3.40           N  
ATOM    152  CA  LYS A  12      -6.466  11.173  -6.993  1.00  3.40           C  
ATOM    153  C   LYS A  12      -7.757  10.704  -7.661  1.00  3.40           C  
ATOM    154  O   LYS A  12      -8.395  11.467  -8.397  1.00  3.40           O  
ATOM    155  CB  LYS A  12      -5.233  10.454  -7.533  1.00  3.40           C  
ATOM    156  CG  LYS A  12      -4.968  10.632  -8.997  1.00  3.40           C  
ATOM    157  CD  LYS A  12      -3.650   9.971  -9.372  1.00  3.40           C  
ATOM    158  CE  LYS A  12      -3.317  10.171 -10.839  1.00  3.40           C  
ATOM    159  NZ  LYS A  12      -2.013   9.557 -11.194  1.00  3.40           N  
ATOM    160  H   LYS A  12      -5.933  10.306  -5.110  1.00  3.40           H  
ATOM    161  HA  LYS A  12      -6.355  12.238  -7.192  1.00  3.40           H  
ATOM    162 1HB  LYS A  12      -4.358  10.800  -6.999  1.00  3.40           H  
ATOM    163 2HB  LYS A  12      -5.323   9.381  -7.337  1.00  3.40           H  
ATOM    164 1HG  LYS A  12      -5.775  10.172  -9.564  1.00  3.40           H  
ATOM    165 2HG  LYS A  12      -4.926  11.692  -9.235  1.00  3.40           H  
ATOM    166 1HD  LYS A  12      -2.847  10.384  -8.752  1.00  3.40           H  
ATOM    167 2HD  LYS A  12      -3.718   8.901  -9.165  1.00  3.40           H  
ATOM    168 1HE  LYS A  12      -4.099   9.719 -11.447  1.00  3.40           H  
ATOM    169 2HE  LYS A  12      -3.274  11.239 -11.053  1.00  3.40           H  
ATOM    170 1HZ  LYS A  12      -1.820   9.710 -12.174  1.00  3.40           H  
ATOM    171 2HZ  LYS A  12      -1.284   9.980 -10.635  1.00  3.40           H  
ATOM    172 3HZ  LYS A  12      -2.046   8.565 -11.006  1.00  3.40           H  
ATOM    173  N   ASP A  13      -8.176   9.467  -7.375  1.00  3.34           N  
ATOM    174  CA  ASP A  13      -9.423   8.970  -7.939  1.00  3.34           C  
ATOM    175  C   ASP A  13     -10.610   9.751  -7.389  1.00  3.34           C  
ATOM    176  O   ASP A  13     -11.554  10.062  -8.117  1.00  3.34           O  
ATOM    177  CB  ASP A  13      -9.570   7.460  -7.723  1.00  3.34           C  
ATOM    178  CG  ASP A  13      -8.639   6.590  -8.672  1.00  3.34           C  
ATOM    179  OD1 ASP A  13      -8.099   7.139  -9.632  1.00  3.34           O  
ATOM    180  OD2 ASP A  13      -8.504   5.410  -8.448  1.00  3.34           O  
ATOM    181  H   ASP A  13      -7.632   8.865  -6.756  1.00  3.34           H  
ATOM    182  HA  ASP A  13      -9.404   9.135  -9.003  1.00  3.34           H  
ATOM    183 1HB  ASP A  13      -9.300   7.240  -6.690  1.00  3.34           H  
ATOM    184 2HB  ASP A  13     -10.610   7.163  -7.859  1.00  3.34           H  
ATOM    185  N   ALA A  14     -10.565  10.127  -6.115  1.00  3.31           N  
ATOM    186  CA  ALA A  14     -11.671  10.890  -5.578  1.00  3.31           C  
ATOM    187  C   ALA A  14     -11.834  12.207  -6.325  1.00  3.31           C  
ATOM    188  O   ALA A  14     -12.954  12.599  -6.652  1.00  3.31           O  
ATOM    189  CB  ALA A  14     -11.443  11.156  -4.112  1.00  3.31           C  
ATOM    190  H   ALA A  14      -9.790   9.866  -5.506  1.00  3.31           H  
ATOM    191  HA  ALA A  14     -12.583  10.317  -5.716  1.00  3.31           H  
ATOM    192 1HB  ALA A  14     -12.267  11.707  -3.732  1.00  3.31           H  
ATOM    193 2HB  ALA A  14     -11.348  10.215  -3.573  1.00  3.31           H  
ATOM    194 3HB  ALA A  14     -10.535  11.735  -3.987  1.00  3.31           H  
ATOM    195  N   ALA A  15     -10.715  12.871  -6.643  1.00  3.30           N  
ATOM    196  CA  ALA A  15     -10.762  14.124  -7.381  1.00  3.30           C  
ATOM    197  C   ALA A  15     -11.310  13.928  -8.790  1.00  3.30           C  
ATOM    198  O   ALA A  15     -12.186  14.674  -9.235  1.00  3.30           O  
ATOM    199  CB  ALA A  15      -9.374  14.728  -7.463  1.00  3.30           C  
ATOM    200  H   ALA A  15      -9.807  12.521  -6.337  1.00  3.30           H  
ATOM    201  HA  ALA A  15     -11.417  14.806  -6.846  1.00  3.30           H  
ATOM    202 1HB  ALA A  15      -9.420  15.676  -7.993  1.00  3.30           H  
ATOM    203 2HB  ALA A  15      -8.989  14.888  -6.455  1.00  3.30           H  
ATOM    204 3HB  ALA A  15      -8.714  14.043  -7.995  1.00  3.30           H  
ATOM    205  N   LYS A  16     -10.863  12.872  -9.473  1.00  3.31           N  
ATOM    206  CA  LYS A  16     -11.312  12.615 -10.840  1.00  3.31           C  
ATOM    207  C   LYS A  16     -12.808  12.385 -10.918  1.00  3.31           C  
ATOM    208  O   LYS A  16     -13.457  12.766 -11.891  1.00  3.31           O  
ATOM    209  CB  LYS A  16     -10.599  11.408 -11.451  1.00  3.31           C  
ATOM    210  CG  LYS A  16      -9.135  11.627 -11.816  1.00  3.31           C  
ATOM    211  CD  LYS A  16      -8.577  10.415 -12.574  1.00  3.31           C  
ATOM    212  CE  LYS A  16      -8.452   9.259 -11.627  1.00  3.31           C  
ATOM    213  NZ  LYS A  16      -7.812   8.055 -12.200  1.00  3.31           N  
ATOM    214  H   LYS A  16     -10.155  12.264  -9.053  1.00  3.31           H  
ATOM    215  HA  LYS A  16     -11.083  13.494 -11.443  1.00  3.31           H  
ATOM    216 1HB  LYS A  16     -10.641  10.580 -10.738  1.00  3.31           H  
ATOM    217 2HB  LYS A  16     -11.130  11.087 -12.345  1.00  3.31           H  
ATOM    218 1HG  LYS A  16      -9.045  12.514 -12.442  1.00  3.31           H  
ATOM    219 2HG  LYS A  16      -8.553  11.780 -10.908  1.00  3.31           H  
ATOM    220 1HD  LYS A  16      -9.249  10.140 -13.387  1.00  3.31           H  
ATOM    221 2HD  LYS A  16      -7.597  10.649 -12.985  1.00  3.31           H  
ATOM    222 1HE  LYS A  16      -7.866   9.585 -10.770  1.00  3.31           H  
ATOM    223 2HE  LYS A  16      -9.451   8.984 -11.289  1.00  3.31           H  
ATOM    224 1HZ  LYS A  16      -7.801   7.377 -11.418  1.00  3.31           H  
ATOM    225 2HZ  LYS A  16      -8.338   7.694 -12.975  1.00  3.31           H  
ATOM    226 3HZ  LYS A  16      -6.881   8.260 -12.493  1.00  3.31           H  
ATOM    227  N   TYR A  17     -13.354  11.770  -9.879  1.00  3.34           N  
ATOM    228  CA  TYR A  17     -14.760  11.444  -9.863  1.00  3.34           C  
ATOM    229  C   TYR A  17     -15.542  12.334  -8.903  1.00  3.34           C  
ATOM    230  O   TYR A  17     -16.669  12.009  -8.531  1.00  3.34           O  
ATOM    231  CB  TYR A  17     -14.901   9.965  -9.551  1.00  3.34           C  
ATOM    232  CG  TYR A  17     -14.103   9.190 -10.560  1.00  3.34           C  
ATOM    233  CD1 TYR A  17     -13.082   8.342 -10.149  1.00  3.34           C  
ATOM    234  CD2 TYR A  17     -14.338   9.399 -11.914  1.00  3.34           C  
ATOM    235  CE1 TYR A  17     -12.306   7.698 -11.086  1.00  3.34           C  
ATOM    236  CE2 TYR A  17     -13.563   8.761 -12.849  1.00  3.34           C  
ATOM    237  CZ  TYR A  17     -12.548   7.913 -12.444  1.00  3.34           C  
ATOM    238  OH  TYR A  17     -11.778   7.280 -13.389  1.00  3.34           O  
ATOM    239  H   TYR A  17     -12.763  11.465  -9.102  1.00  3.34           H  
ATOM    240  HA  TYR A  17     -15.160  11.615 -10.859  1.00  3.34           H  
ATOM    241 1HB  TYR A  17     -14.517   9.746  -8.550  1.00  3.34           H  
ATOM    242 2HB  TYR A  17     -15.946   9.652  -9.606  1.00  3.34           H  
ATOM    243  HD1 TYR A  17     -12.891   8.189  -9.086  1.00  3.34           H  
ATOM    244  HD2 TYR A  17     -15.126  10.079 -12.234  1.00  3.34           H  
ATOM    245  HE1 TYR A  17     -11.503   7.030 -10.762  1.00  3.34           H  
ATOM    246  HE2 TYR A  17     -13.742   8.927 -13.910  1.00  3.34           H  
ATOM    247  HH  TYR A  17     -12.133   7.462 -14.264  1.00  3.34           H  
ATOM    248  N   ALA A  18     -14.970  13.492  -8.551  1.00  3.40           N  
ATOM    249  CA  ALA A  18     -15.578  14.437  -7.616  1.00  3.40           C  
ATOM    250  C   ALA A  18     -16.952  14.904  -8.067  1.00  3.40           C  
ATOM    251  O   ALA A  18     -17.799  15.248  -7.241  1.00  3.40           O  
ATOM    252  CB  ALA A  18     -14.677  15.638  -7.427  1.00  3.40           C  
ATOM    253  H   ALA A  18     -14.041  13.726  -8.909  1.00  3.40           H  
ATOM    254  HA  ALA A  18     -15.683  13.938  -6.660  1.00  3.40           H  
ATOM    255 1HB  ALA A  18     -15.123  16.317  -6.700  1.00  3.40           H  
ATOM    256 2HB  ALA A  18     -13.712  15.304  -7.066  1.00  3.40           H  
ATOM    257 3HB  ALA A  18     -14.554  16.152  -8.382  1.00  3.40           H  
ATOM    258  N   ASP A  19     -17.161  14.941  -9.379  1.00  3.50           N  
ATOM    259  CA  ASP A  19     -18.410  15.405  -9.961  1.00  3.50           C  
ATOM    260  C   ASP A  19     -19.355  14.262 -10.348  1.00  3.50           C  
ATOM    261  O   ASP A  19     -20.346  14.493 -11.046  1.00  3.50           O  
ATOM    262  CB  ASP A  19     -18.116  16.246 -11.203  1.00  3.50           C  
ATOM    263  CG  ASP A  19     -17.369  17.540 -10.885  1.00  3.50           C  
ATOM    264  OD1 ASP A  19     -17.712  18.190  -9.928  1.00  3.50           O  
ATOM    265  OD2 ASP A  19     -16.453  17.858 -11.604  1.00  3.50           O  
ATOM    266  H   ASP A  19     -16.419  14.634  -9.989  1.00  3.50           H  
ATOM    267  HA  ASP A  19     -18.917  16.029  -9.227  1.00  3.50           H  
ATOM    268 1HB  ASP A  19     -17.521  15.659 -11.903  1.00  3.50           H  
ATOM    269 2HB  ASP A  19     -19.054  16.496 -11.698  1.00  3.50           H  
ATOM    270  N   LYS A  20     -19.052  13.028  -9.926  1.00  3.63           N  
ATOM    271  CA  LYS A  20     -19.920  11.898 -10.255  1.00  3.63           C  
ATOM    272  C   LYS A  20     -20.722  11.470  -9.027  1.00  3.63           C  
ATOM    273  O   LYS A  20     -20.228  11.558  -7.895  1.00  3.63           O  
ATOM    274  CB  LYS A  20     -19.097  10.711 -10.752  1.00  3.63           C  
ATOM    275  CG  LYS A  20     -18.163  11.012 -11.930  1.00  3.63           C  
ATOM    276  CD  LYS A  20     -18.911  11.447 -13.175  1.00  3.63           C  
ATOM    277  CE  LYS A  20     -17.952  11.623 -14.352  1.00  3.63           C  
ATOM    278  NZ  LYS A  20     -18.648  12.137 -15.572  1.00  3.63           N  
ATOM    279  H   LYS A  20     -18.222  12.858  -9.361  1.00  3.63           H  
ATOM    280  HA  LYS A  20     -20.624  12.199 -11.032  1.00  3.63           H  
ATOM    281 1HB  LYS A  20     -18.480  10.333  -9.932  1.00  3.63           H  
ATOM    282 2HB  LYS A  20     -19.767   9.911 -11.048  1.00  3.63           H  
ATOM    283 1HG  LYS A  20     -17.478  11.806 -11.642  1.00  3.63           H  
ATOM    284 2HG  LYS A  20     -17.577  10.122 -12.158  1.00  3.63           H  
ATOM    285 1HD  LYS A  20     -19.665  10.706 -13.431  1.00  3.63           H  
ATOM    286 2HD  LYS A  20     -19.413  12.398 -12.982  1.00  3.63           H  
ATOM    287 1HE  LYS A  20     -17.170  12.326 -14.068  1.00  3.63           H  
ATOM    288 2HE  LYS A  20     -17.494  10.661 -14.583  1.00  3.63           H  
ATOM    289 1HZ  LYS A  20     -17.981  12.241 -16.324  1.00  3.63           H  
ATOM    290 2HZ  LYS A  20     -19.368  11.487 -15.848  1.00  3.63           H  
ATOM    291 3HZ  LYS A  20     -19.066  13.034 -15.366  1.00  3.63           H  
ATOM    292  N   ASP A  21     -21.921  10.921  -9.240  1.00  3.77           N  
ATOM    293  CA  ASP A  21     -22.706  10.437  -8.106  1.00  3.77           C  
ATOM    294  C   ASP A  21     -22.410   8.975  -7.808  1.00  3.77           C  
ATOM    295  O   ASP A  21     -22.071   8.622  -6.678  1.00  3.77           O  
ATOM    296  CB  ASP A  21     -24.199  10.614  -8.381  1.00  3.77           C  
ATOM    297  CG  ASP A  21     -24.600  12.075  -8.495  1.00  3.77           C  
ATOM    298  OD1 ASP A  21     -24.325  12.819  -7.582  1.00  3.77           O  
ATOM    299  OD2 ASP A  21     -25.160  12.438  -9.500  1.00  3.77           O  
ATOM    300  H   ASP A  21     -22.290  10.870 -10.179  1.00  3.77           H  
ATOM    301  HA  ASP A  21     -22.449  11.026  -7.227  1.00  3.77           H  
ATOM    302 1HB  ASP A  21     -24.464  10.099  -9.306  1.00  3.77           H  
ATOM    303 2HB  ASP A  21     -24.773  10.149  -7.579  1.00  3.77           H  
ATOM    304  N   ASP A  22     -22.394   8.126  -8.833  1.00  3.92           N  
ATOM    305  CA  ASP A  22     -22.123   6.708  -8.604  1.00  3.92           C  
ATOM    306  C   ASP A  22     -20.624   6.477  -8.654  1.00  3.92           C  
ATOM    307  O   ASP A  22     -20.117   5.707  -9.468  1.00  3.92           O  
ATOM    308  CB  ASP A  22     -22.829   5.863  -9.658  1.00  3.92           C  
ATOM    309  CG  ASP A  22     -24.337   5.913  -9.527  1.00  3.92           C  
ATOM    310  OD1 ASP A  22     -24.826   5.889  -8.424  1.00  3.92           O  
ATOM    311  OD2 ASP A  22     -24.993   5.996 -10.534  1.00  3.92           O  
ATOM    312  H   ASP A  22     -22.626   8.450  -9.758  1.00  3.92           H  
ATOM    313  HA  ASP A  22     -22.489   6.427  -7.616  1.00  3.92           H  
ATOM    314 1HB  ASP A  22     -22.549   6.210 -10.654  1.00  3.92           H  
ATOM    315 2HB  ASP A  22     -22.509   4.829  -9.572  1.00  3.92           H  
ATOM    316  N   ALA A  23     -19.925   7.121  -7.728  1.00  4.05           N  
ATOM    317  CA  ALA A  23     -18.470   7.164  -7.687  1.00  4.05           C  
ATOM    318  C   ALA A  23     -17.858   5.773  -7.592  1.00  4.05           C  
ATOM    319  O   ALA A  23     -16.814   5.496  -8.181  1.00  4.05           O  
ATOM    320  CB  ALA A  23     -18.031   8.020  -6.516  1.00  4.05           C  
ATOM    321  H   ALA A  23     -20.473   7.673  -7.066  1.00  4.05           H  
ATOM    322  HA  ALA A  23     -18.117   7.630  -8.605  1.00  4.05           H  
ATOM    323 1HB  ALA A  23     -16.952   8.099  -6.498  1.00  4.05           H  
ATOM    324 2HB  ALA A  23     -18.465   9.015  -6.630  1.00  4.05           H  
ATOM    325 3HB  ALA A  23     -18.379   7.576  -5.584  1.00  4.05           H  
ATOM    326  N   ALA A  24     -18.539   4.880  -6.890  1.00  4.14           N  
ATOM    327  CA  ALA A  24     -18.066   3.517  -6.686  1.00  4.14           C  
ATOM    328  C   ALA A  24     -17.936   2.742  -7.996  1.00  4.14           C  
ATOM    329  O   ALA A  24     -17.235   1.728  -8.050  1.00  4.14           O  
ATOM    330  CB  ALA A  24     -19.000   2.773  -5.746  1.00  4.14           C  
ATOM    331  H   ALA A  24     -19.406   5.165  -6.461  1.00  4.14           H  
ATOM    332  HA  ALA A  24     -17.078   3.578  -6.240  1.00  4.14           H  
ATOM    333 1HB  ALA A  24     -18.615   1.770  -5.570  1.00  4.14           H  
ATOM    334 2HB  ALA A  24     -19.058   3.305  -4.794  1.00  4.14           H  
ATOM    335 3HB  ALA A  24     -19.990   2.708  -6.188  1.00  4.14           H  
ATOM    336  N   THR A  25     -18.637   3.174  -9.050  1.00  4.19           N  
ATOM    337  CA  THR A  25     -18.617   2.442 -10.302  1.00  4.19           C  
ATOM    338  C   THR A  25     -17.491   2.927 -11.214  1.00  4.19           C  
ATOM    339  O   THR A  25     -17.223   2.321 -12.261  1.00  4.19           O  
ATOM    340  CB  THR A  25     -19.973   2.554 -11.027  1.00  4.19           C  
ATOM    341  OG1 THR A  25     -20.198   3.895 -11.457  1.00  4.19           O  
ATOM    342  CG2 THR A  25     -21.075   2.180 -10.051  1.00  4.19           C  
ATOM    343  H   THR A  25     -19.183   4.036  -8.999  1.00  4.19           H  
ATOM    344  HA  THR A  25     -18.438   1.391 -10.080  1.00  4.19           H  
ATOM    345  HB  THR A  25     -19.995   1.887 -11.886  1.00  4.19           H  
ATOM    346  HG1 THR A  25     -20.026   4.516 -10.717  1.00  4.19           H  
ATOM    347 1HG2 THR A  25     -22.044   2.261 -10.546  1.00  4.19           H  
ATOM    348 2HG2 THR A  25     -20.925   1.159  -9.707  1.00  4.19           H  
ATOM    349 3HG2 THR A  25     -21.045   2.861  -9.199  1.00  4.19           H  
ATOM    350  N   TYR A  26     -16.805   4.013 -10.809  1.00  4.20           N  
ATOM    351  CA  TYR A  26     -15.712   4.560 -11.609  1.00  4.20           C  
ATOM    352  C   TYR A  26     -14.385   4.048 -11.075  1.00  4.20           C  
ATOM    353  O   TYR A  26     -13.312   4.350 -11.597  1.00  4.20           O  
ATOM    354  CB  TYR A  26     -15.738   6.079 -11.592  1.00  4.20           C  
ATOM    355  CG  TYR A  26     -16.928   6.668 -12.282  1.00  4.20           C  
ATOM    356  CD1 TYR A  26     -18.100   6.798 -11.599  1.00  4.20           C  
ATOM    357  CD2 TYR A  26     -16.844   7.067 -13.602  1.00  4.20           C  
ATOM    358  CE1 TYR A  26     -19.221   7.311 -12.215  1.00  4.20           C  
ATOM    359  CE2 TYR A  26     -17.959   7.585 -14.235  1.00  4.20           C  
ATOM    360  CZ  TYR A  26     -19.152   7.702 -13.543  1.00  4.20           C  
ATOM    361  OH  TYR A  26     -20.279   8.195 -14.177  1.00  4.20           O  
ATOM    362  H   TYR A  26     -17.030   4.469  -9.926  1.00  4.20           H  
ATOM    363  HA  TYR A  26     -15.814   4.218 -12.636  1.00  4.20           H  
ATOM    364 1HB  TYR A  26     -15.715   6.439 -10.560  1.00  4.20           H  
ATOM    365 2HB  TYR A  26     -14.865   6.427 -12.086  1.00  4.20           H  
ATOM    366  HD1 TYR A  26     -18.141   6.479 -10.572  1.00  4.20           H  
ATOM    367  HD2 TYR A  26     -15.903   6.962 -14.145  1.00  4.20           H  
ATOM    368  HE1 TYR A  26     -20.155   7.396 -11.661  1.00  4.20           H  
ATOM    369  HE2 TYR A  26     -17.901   7.891 -15.278  1.00  4.20           H  
ATOM    370  HH  TYR A  26     -20.102   8.290 -15.114  1.00  4.20           H  
ATOM    371  N   ALA A  27     -14.487   3.216 -10.053  1.00  4.20           N  
ATOM    372  CA  ALA A  27     -13.359   2.552  -9.453  1.00  4.20           C  
ATOM    373  C   ALA A  27     -12.843   1.545 -10.451  1.00  4.20           C  
ATOM    374  O   ALA A  27     -13.611   1.078 -11.287  1.00  4.20           O  
ATOM    375  CB  ALA A  27     -13.768   1.851  -8.172  1.00  4.20           C  
ATOM    376  H   ALA A  27     -15.409   3.027  -9.686  1.00  4.20           H  
ATOM    377  HA  ALA A  27     -12.580   3.288  -9.256  1.00  4.20           H  
ATOM    378 1HB  ALA A  27     -12.907   1.345  -7.741  1.00  4.20           H  
ATOM    379 2HB  ALA A  27     -14.158   2.566  -7.458  1.00  4.20           H  
ATOM    380 3HB  ALA A  27     -14.545   1.120  -8.396  1.00  4.20           H  
ATOM    381  N   GLY A  28     -11.570   1.155 -10.361  1.00  4.21           N  
ATOM    382  CA  GLY A  28     -11.099   0.079 -11.240  1.00  4.21           C  
ATOM    383  C   GLY A  28     -11.963  -1.176 -11.038  1.00  4.21           C  
ATOM    384  O   GLY A  28     -12.224  -1.921 -11.982  1.00  4.21           O  
ATOM    385  H   GLY A  28     -10.943   1.587  -9.696  1.00  4.21           H  
ATOM    386 1HA  GLY A  28     -11.155   0.402 -12.279  1.00  4.21           H  
ATOM    387 2HA  GLY A  28     -10.058  -0.151 -11.019  1.00  4.21           H  
ATOM    388  N   LYS A  29     -12.423  -1.355  -9.800  1.00  4.23           N  
ATOM    389  CA  LYS A  29     -13.290  -2.428  -9.348  1.00  4.23           C  
ATOM    390  C   LYS A  29     -12.862  -3.822  -9.787  1.00  4.23           C  
ATOM    391  O   LYS A  29     -11.685  -4.165  -9.679  1.00  4.23           O  
ATOM    392  CB  LYS A  29     -14.762  -2.095  -9.696  1.00  4.23           C  
ATOM    393  CG  LYS A  29     -15.202  -1.946 -11.188  1.00  4.23           C  
ATOM    394  CD  LYS A  29     -16.669  -1.523 -11.245  1.00  4.23           C  
ATOM    395  CE  LYS A  29     -17.198  -1.402 -12.684  1.00  4.23           C  
ATOM    396  NZ  LYS A  29     -16.613  -0.231 -13.425  1.00  4.23           N  
ATOM    397  H   LYS A  29     -12.139  -0.670  -9.121  1.00  4.23           H  
ATOM    398  HA  LYS A  29     -13.244  -2.434  -8.259  1.00  4.23           H  
ATOM    399 1HB  LYS A  29     -15.391  -2.860  -9.275  1.00  4.23           H  
ATOM    400 2HB  LYS A  29     -15.030  -1.161  -9.204  1.00  4.23           H  
ATOM    401 1HG  LYS A  29     -14.642  -1.161 -11.674  1.00  4.23           H  
ATOM    402 2HG  LYS A  29     -15.069  -2.856 -11.758  1.00  4.23           H  
ATOM    403 1HD  LYS A  29     -17.278  -2.238 -10.694  1.00  4.23           H  
ATOM    404 2HD  LYS A  29     -16.768  -0.544 -10.765  1.00  4.23           H  
ATOM    405 1HE  LYS A  29     -16.954  -2.315 -13.222  1.00  4.23           H  
ATOM    406 2HE  LYS A  29     -18.282  -1.288 -12.652  1.00  4.23           H  
ATOM    407 1HZ  LYS A  29     -16.990  -0.199 -14.355  1.00  4.23           H  
ATOM    408 2HZ  LYS A  29     -16.847   0.665 -12.936  1.00  4.23           H  
ATOM    409 3HZ  LYS A  29     -15.608  -0.324 -13.481  1.00  4.23           H  
ATOM    410  N   LYS A  30     -13.810  -4.635 -10.255  1.00  4.29           N  
ATOM    411  CA  LYS A  30     -13.514  -6.028 -10.559  1.00  4.29           C  
ATOM    412  C   LYS A  30     -12.482  -6.269 -11.632  1.00  4.29           C  
ATOM    413  O   LYS A  30     -11.520  -7.001 -11.385  1.00  4.29           O  
ATOM    414  CB  LYS A  30     -14.802  -6.755 -10.935  1.00  4.29           C  
ATOM    415  CG  LYS A  30     -14.606  -8.227 -11.271  1.00  4.29           C  
ATOM    416  CD  LYS A  30     -15.933  -8.914 -11.430  1.00  4.29           C  
ATOM    417  CE  LYS A  30     -15.775 -10.381 -11.749  1.00  4.29           C  
ATOM    418  NZ  LYS A  30     -17.082 -11.066 -11.738  1.00  4.29           N  
ATOM    419  H   LYS A  30     -14.754  -4.302 -10.357  1.00  4.29           H  
ATOM    420  HA  LYS A  30     -13.128  -6.484  -9.659  1.00  4.29           H  
ATOM    421 1HB  LYS A  30     -15.510  -6.697 -10.102  1.00  4.29           H  
ATOM    422 2HB  LYS A  30     -15.264  -6.269 -11.791  1.00  4.29           H  
ATOM    423 1HG  LYS A  30     -14.042  -8.315 -12.198  1.00  4.29           H  
ATOM    424 2HG  LYS A  30     -14.043  -8.717 -10.480  1.00  4.29           H  
ATOM    425 1HD  LYS A  30     -16.499  -8.825 -10.493  1.00  4.29           H  
ATOM    426 2HD  LYS A  30     -16.504  -8.437 -12.223  1.00  4.29           H  
ATOM    427 1HE  LYS A  30     -15.322 -10.492 -12.732  1.00  4.29           H  
ATOM    428 2HE  LYS A  30     -15.128 -10.845 -11.004  1.00  4.29           H  
ATOM    429 1HZ  LYS A  30     -16.970 -12.041 -11.937  1.00  4.29           H  
ATOM    430 2HZ  LYS A  30     -17.481 -10.951 -10.789  1.00  4.29           H  
ATOM    431 3HZ  LYS A  30     -17.700 -10.652 -12.410  1.00  4.29           H  
ATOM    432  N   GLY A  31     -12.717  -5.682 -12.811  1.00  4.38           N  
ATOM    433  CA  GLY A  31     -11.854  -5.771 -13.983  1.00  4.38           C  
ATOM    434  C   GLY A  31     -10.954  -4.548 -14.099  1.00  4.38           C  
ATOM    435  O   GLY A  31     -11.025  -3.817 -15.087  1.00  4.38           O  
ATOM    436  H   GLY A  31     -13.537  -5.101 -12.880  1.00  4.38           H  
ATOM    437 1HA  GLY A  31     -11.241  -6.671 -13.915  1.00  4.38           H  
ATOM    438 2HA  GLY A  31     -12.466  -5.864 -14.878  1.00  4.38           H  
ATOM    439  N   GLY A  32     -10.130  -4.306 -13.097  1.00  4.49           N  
ATOM    440  CA  GLY A  32      -9.316  -3.102 -13.102  1.00  4.49           C  
ATOM    441  C   GLY A  32      -8.327  -3.066 -14.261  1.00  4.49           C  
ATOM    442  O   GLY A  32      -7.875  -4.102 -14.753  1.00  4.49           O  
ATOM    443  H   GLY A  32     -10.106  -4.941 -12.307  1.00  4.49           H  
ATOM    444 1HA  GLY A  32      -9.971  -2.233 -13.168  1.00  4.49           H  
ATOM    445 2HA  GLY A  32      -8.786  -3.020 -12.157  1.00  4.49           H  
ATOM    446  N   SER A  33      -7.978  -1.855 -14.670  1.00  4.58           N  
ATOM    447  CA  SER A  33      -7.017  -1.610 -15.734  1.00  4.58           C  
ATOM    448  C   SER A  33      -5.594  -1.619 -15.201  1.00  4.58           C  
ATOM    449  O   SER A  33      -5.371  -1.369 -14.020  1.00  4.58           O  
ATOM    450  CB  SER A  33      -7.309  -0.287 -16.406  1.00  4.58           C  
ATOM    451  OG  SER A  33      -6.339   0.019 -17.378  1.00  4.58           O  
ATOM    452  H   SER A  33      -8.403  -1.061 -14.219  1.00  4.58           H  
ATOM    453  HA  SER A  33      -7.110  -2.408 -16.473  1.00  4.58           H  
ATOM    454 1HB  SER A  33      -8.293  -0.331 -16.872  1.00  4.58           H  
ATOM    455 2HB  SER A  33      -7.339   0.500 -15.657  1.00  4.58           H  
ATOM    456  HG  SER A  33      -6.662   0.815 -17.823  1.00  4.58           H  
ATOM    457  N   SER A  34      -4.637  -1.929 -16.074  1.00  4.66           N  
ATOM    458  CA  SER A  34      -3.214  -1.851 -15.741  1.00  4.66           C  
ATOM    459  C   SER A  34      -2.578  -0.588 -16.350  1.00  4.66           C  
ATOM    460  O   SER A  34      -1.363  -0.407 -16.314  1.00  4.66           O  
ATOM    461  CB  SER A  34      -2.492  -3.100 -16.207  1.00  4.66           C  
ATOM    462  OG  SER A  34      -2.555  -3.230 -17.601  1.00  4.66           O  
ATOM    463  H   SER A  34      -4.908  -2.175 -17.016  1.00  4.66           H  
ATOM    464  HA  SER A  34      -3.111  -1.787 -14.655  1.00  4.66           H  
ATOM    465 1HB  SER A  34      -1.450  -3.051 -15.891  1.00  4.66           H  
ATOM    466 2HB  SER A  34      -2.936  -3.974 -15.732  1.00  4.66           H  
ATOM    467  HG  SER A  34      -2.116  -2.453 -17.961  1.00  4.66           H  
ATOM    468  N   GLY A  35      -3.423   0.277 -16.936  1.00  4.72           N  
ATOM    469  CA  GLY A  35      -3.025   1.546 -17.571  1.00  4.72           C  
ATOM    470  C   GLY A  35      -3.165   2.726 -16.602  1.00  4.72           C  
ATOM    471  O   GLY A  35      -3.209   3.891 -17.003  1.00  4.72           O  
ATOM    472  H   GLY A  35      -4.414   0.056 -16.941  1.00  4.72           H  
ATOM    473 1HA  GLY A  35      -1.993   1.473 -17.914  1.00  4.72           H  
ATOM    474 2HA  GLY A  35      -3.646   1.719 -18.448  1.00  4.72           H  
ATOM    475  N   VAL A  36      -3.297   2.380 -15.336  1.00  4.75           N  
ATOM    476  CA  VAL A  36      -3.537   3.252 -14.202  1.00  4.75           C  
ATOM    477  C   VAL A  36      -2.417   3.005 -13.213  1.00  4.75           C  
ATOM    478  O   VAL A  36      -1.509   2.240 -13.507  1.00  4.75           O  
ATOM    479  CB  VAL A  36      -4.886   2.912 -13.568  1.00  4.75           C  
ATOM    480  CG1 VAL A  36      -6.001   3.115 -14.581  1.00  4.75           C  
ATOM    481  CG2 VAL A  36      -4.840   1.494 -13.118  1.00  4.75           C  
ATOM    482  H   VAL A  36      -3.219   1.395 -15.138  1.00  4.75           H  
ATOM    483  HA  VAL A  36      -3.523   4.293 -14.525  1.00  4.75           H  
ATOM    484  HB  VAL A  36      -5.076   3.569 -12.723  1.00  4.75           H  
ATOM    485 1HG1 VAL A  36      -6.956   2.865 -14.122  1.00  4.75           H  
ATOM    486 2HG1 VAL A  36      -6.011   4.153 -14.906  1.00  4.75           H  
ATOM    487 3HG1 VAL A  36      -5.835   2.468 -15.439  1.00  4.75           H  
ATOM    488 1HG2 VAL A  36      -5.789   1.207 -12.669  1.00  4.75           H  
ATOM    489 2HG2 VAL A  36      -4.643   0.885 -13.984  1.00  4.75           H  
ATOM    490 3HG2 VAL A  36      -4.038   1.352 -12.388  1.00  4.75           H  
ATOM    491  N   TRP A  37      -2.417   3.683 -12.076  1.00  4.77           N  
ATOM    492  CA  TRP A  37      -1.338   3.432 -11.127  1.00  4.77           C  
ATOM    493  C   TRP A  37      -1.163   1.943 -10.797  1.00  4.77           C  
ATOM    494  O   TRP A  37      -2.101   1.274 -10.366  1.00  4.77           O  
ATOM    495  CB  TRP A  37      -1.589   4.153  -9.803  1.00  4.77           C  
ATOM    496  CG  TRP A  37      -0.474   3.927  -8.846  1.00  4.77           C  
ATOM    497  CD1 TRP A  37      -0.416   2.938  -7.923  1.00  4.77           C  
ATOM    498  CD2 TRP A  37       0.747   4.681  -8.697  1.00  4.77           C  
ATOM    499  NE1 TRP A  37       0.750   3.008  -7.233  1.00  4.77           N  
ATOM    500  CE2 TRP A  37       1.474   4.064  -7.680  1.00  4.77           C  
ATOM    501  CE3 TRP A  37       1.273   5.809  -9.332  1.00  4.77           C  
ATOM    502  CZ2 TRP A  37       2.708   4.533  -7.269  1.00  4.77           C  
ATOM    503  CZ3 TRP A  37       2.513   6.285  -8.918  1.00  4.77           C  
ATOM    504  CH2 TRP A  37       3.209   5.664  -7.912  1.00  4.77           C  
ATOM    505  H   TRP A  37      -3.157   4.332 -11.858  1.00  4.77           H  
ATOM    506  HA  TRP A  37      -0.408   3.798 -11.564  1.00  4.77           H  
ATOM    507 1HB  TRP A  37      -1.697   5.225  -9.970  1.00  4.77           H  
ATOM    508 2HB  TRP A  37      -2.513   3.792  -9.350  1.00  4.77           H  
ATOM    509  HD1 TRP A  37      -1.188   2.189  -7.766  1.00  4.77           H  
ATOM    510  HE1 TRP A  37       1.029   2.376  -6.493  1.00  4.77           H  
ATOM    511  HE3 TRP A  37       0.721   6.305 -10.127  1.00  4.77           H  
ATOM    512  HZ2 TRP A  37       3.270   4.053  -6.469  1.00  4.77           H  
ATOM    513  HZ3 TRP A  37       2.918   7.168  -9.413  1.00  4.77           H  
ATOM    514  HH2 TRP A  37       4.178   6.063  -7.610  1.00  4.77           H  
ATOM    515  N   GLY A  38       0.077   1.464 -10.943  1.00  4.80           N  
ATOM    516  CA  GLY A  38       0.476   0.091 -10.637  1.00  4.80           C  
ATOM    517  C   GLY A  38      -0.254  -0.984 -11.443  1.00  4.80           C  
ATOM    518  O   GLY A  38      -0.299  -0.941 -12.668  1.00  4.80           O  
ATOM    519  H   GLY A  38       0.777   2.093 -11.307  1.00  4.80           H  
ATOM    520 1HA  GLY A  38       1.549  -0.007 -10.807  1.00  4.80           H  
ATOM    521 2HA  GLY A  38       0.315  -0.091  -9.577  1.00  4.80           H  
ATOM    522  N   MET A  39      -0.755  -1.986 -10.727  1.00  4.84           N  
ATOM    523  CA  MET A  39      -1.476  -3.114 -11.307  1.00  4.84           C  
ATOM    524  C   MET A  39      -2.858  -3.246 -10.702  1.00  4.84           C  
ATOM    525  O   MET A  39      -3.117  -2.735  -9.612  1.00  4.84           O  
ATOM    526  CB  MET A  39      -0.700  -4.416 -11.156  1.00  4.84           C  
ATOM    527  CG  MET A  39       0.652  -4.416 -11.847  1.00  4.84           C  
ATOM    528  SD  MET A  39       0.480  -4.300 -13.642  1.00  4.84           S  
ATOM    529  CE  MET A  39      -0.249  -5.889 -14.024  1.00  4.84           C  
ATOM    530  H   MET A  39      -0.661  -1.949  -9.724  1.00  4.84           H  
ATOM    531  HA  MET A  39      -1.612  -2.924 -12.372  1.00  4.84           H  
ATOM    532 1HB  MET A  39      -0.543  -4.624 -10.100  1.00  4.84           H  
ATOM    533 2HB  MET A  39      -1.291  -5.239 -11.562  1.00  4.84           H  
ATOM    534 1HG  MET A  39       1.250  -3.576 -11.502  1.00  4.84           H  
ATOM    535 2HG  MET A  39       1.185  -5.336 -11.609  1.00  4.84           H  
ATOM    536 1HE  MET A  39      -0.417  -5.962 -15.099  1.00  4.84           H  
ATOM    537 2HE  MET A  39       0.425  -6.685 -13.705  1.00  4.84           H  
ATOM    538 3HE  MET A  39      -1.203  -5.985 -13.499  1.00  4.84           H  
ATOM    539  N   ASN A  40      -3.742  -3.938 -11.404  1.00  4.86           N  
ATOM    540  CA  ASN A  40      -5.080  -4.150 -10.891  1.00  4.86           C  
ATOM    541  C   ASN A  40      -5.153  -5.272  -9.867  1.00  4.86           C  
ATOM    542  O   ASN A  40      -4.159  -5.951  -9.593  1.00  4.86           O  
ATOM    543  CB  ASN A  40      -5.991  -4.497 -12.041  1.00  4.86           C  
ATOM    544  CG  ASN A  40      -5.612  -5.829 -12.684  1.00  4.86           C  
ATOM    545  OD1 ASN A  40      -4.832  -6.619 -12.129  1.00  4.86           O  
ATOM    546  ND2 ASN A  40      -6.159  -6.097 -13.839  1.00  4.86           N  
ATOM    547  H   ASN A  40      -3.488  -4.319 -12.302  1.00  4.86           H  
ATOM    548  HA  ASN A  40      -5.421  -3.232 -10.409  1.00  4.86           H  
ATOM    549 1HB  ASN A  40      -7.019  -4.555 -11.699  1.00  4.86           H  
ATOM    550 2HB  ASN A  40      -5.929  -3.715 -12.795  1.00  4.86           H  
ATOM    551 1HD2 ASN A  40      -5.957  -6.954 -14.307  1.00  4.86           H  
ATOM    552 2HD2 ASN A  40      -6.792  -5.429 -14.256  1.00  4.86           H  
ATOM    553  N   VAL A  41      -6.360  -5.466  -9.337  1.00  4.88           N  
ATOM    554  CA  VAL A  41      -6.690  -6.479  -8.347  1.00  4.88           C  
ATOM    555  C   VAL A  41      -8.009  -7.177  -8.679  1.00  4.88           C  
ATOM    556  O   VAL A  41      -8.886  -6.585  -9.301  1.00  4.88           O  
ATOM    557  CB  VAL A  41      -6.748  -5.828  -6.949  1.00  4.88           C  
ATOM    558  CG1 VAL A  41      -5.372  -5.356  -6.480  1.00  4.88           C  
ATOM    559  CG2 VAL A  41      -7.610  -4.592  -7.044  1.00  4.88           C  
ATOM    560  H   VAL A  41      -7.108  -4.857  -9.634  1.00  4.88           H  
ATOM    561  HA  VAL A  41      -5.896  -7.226  -8.346  1.00  4.88           H  
ATOM    562  HB  VAL A  41      -7.157  -6.546  -6.235  1.00  4.88           H  
ATOM    563 1HG1 VAL A  41      -5.464  -4.890  -5.498  1.00  4.88           H  
ATOM    564 2HG1 VAL A  41      -4.698  -6.210  -6.413  1.00  4.88           H  
ATOM    565 3HG1 VAL A  41      -4.961  -4.630  -7.177  1.00  4.88           H  
ATOM    566 1HG2 VAL A  41      -7.677  -4.116  -6.066  1.00  4.88           H  
ATOM    567 2HG2 VAL A  41      -7.162  -3.898  -7.753  1.00  4.88           H  
ATOM    568 3HG2 VAL A  41      -8.579  -4.846  -7.388  1.00  4.88           H  
ATOM    569  N   ASN A  42      -8.166  -8.422  -8.230  1.00  4.85           N  
ATOM    570  CA  ASN A  42      -9.410  -9.181  -8.439  1.00  4.85           C  
ATOM    571  C   ASN A  42     -10.449  -8.809  -7.378  1.00  4.85           C  
ATOM    572  O   ASN A  42     -10.300  -9.174  -6.211  1.00  4.85           O  
ATOM    573  CB  ASN A  42      -9.112 -10.674  -8.435  1.00  4.85           C  
ATOM    574  CG  ASN A  42     -10.314 -11.564  -8.736  1.00  4.85           C  
ATOM    575  OD1 ASN A  42     -11.467 -11.222  -8.462  1.00  4.85           O  
ATOM    576  ND2 ASN A  42     -10.044 -12.714  -9.312  1.00  4.85           N  
ATOM    577  H   ASN A  42      -7.407  -8.858  -7.730  1.00  4.85           H  
ATOM    578  HA  ASN A  42      -9.832  -8.905  -9.409  1.00  4.85           H  
ATOM    579 1HB  ASN A  42      -8.333 -10.887  -9.168  1.00  4.85           H  
ATOM    580 2HB  ASN A  42      -8.719 -10.955  -7.457  1.00  4.85           H  
ATOM    581 1HD2 ASN A  42     -10.786 -13.345  -9.540  1.00  4.85           H  
ATOM    582 2HD2 ASN A  42      -9.098 -12.958  -9.521  1.00  4.85           H  
ATOM    583  N   VAL A  43     -11.468  -8.041  -7.775  1.00  4.78           N  
ATOM    584  CA  VAL A  43     -12.454  -7.509  -6.805  1.00  4.78           C  
ATOM    585  C   VAL A  43     -13.926  -7.921  -7.051  1.00  4.78           C  
ATOM    586  O   VAL A  43     -14.414  -7.895  -8.167  1.00  4.78           O  
ATOM    587  CB  VAL A  43     -12.289  -5.968  -6.747  1.00  4.78           C  
ATOM    588  CG1 VAL A  43     -13.292  -5.297  -5.861  1.00  4.78           C  
ATOM    589  CG2 VAL A  43     -10.932  -5.675  -6.236  1.00  4.78           C  
ATOM    590  H   VAL A  43     -11.518  -7.783  -8.769  1.00  4.78           H  
ATOM    591  HA  VAL A  43     -12.180  -7.887  -5.820  1.00  4.78           H  
ATOM    592  HB  VAL A  43     -12.398  -5.572  -7.722  1.00  4.78           H  
ATOM    593 1HG1 VAL A  43     -13.118  -4.222  -5.860  1.00  4.78           H  
ATOM    594 2HG1 VAL A  43     -14.259  -5.484  -6.232  1.00  4.78           H  
ATOM    595 3HG1 VAL A  43     -13.201  -5.681  -4.852  1.00  4.78           H  
ATOM    596 1HG2 VAL A  43     -10.776  -4.598  -6.219  1.00  4.78           H  
ATOM    597 2HG2 VAL A  43     -10.821  -6.081  -5.232  1.00  4.78           H  
ATOM    598 3HG2 VAL A  43     -10.221  -6.135  -6.890  1.00  4.78           H  
ATOM    599  N   SER A  44     -14.624  -8.315  -5.978  1.00  4.67           N  
ATOM    600  CA  SER A  44     -16.048  -8.710  -6.022  1.00  4.67           C  
ATOM    601  C   SER A  44     -16.902  -7.454  -6.351  1.00  4.67           C  
ATOM    602  O   SER A  44     -16.363  -6.363  -6.247  1.00  4.67           O  
ATOM    603  CB  SER A  44     -16.353  -9.409  -4.694  1.00  4.67           C  
ATOM    604  OG  SER A  44     -16.211  -8.537  -3.611  1.00  4.67           O  
ATOM    605  H   SER A  44     -14.145  -8.333  -5.088  1.00  4.67           H  
ATOM    606  HA  SER A  44     -16.165  -9.431  -6.834  1.00  4.67           H  
ATOM    607 1HB  SER A  44     -17.337  -9.835  -4.682  1.00  4.67           H  
ATOM    608 2HB  SER A  44     -15.656 -10.233  -4.574  1.00  4.67           H  
ATOM    609  HG  SER A  44     -15.994  -9.092  -2.844  1.00  4.67           H  
ATOM    610  N   ASP A  45     -18.215  -7.498  -6.745  1.00  4.55           N  
ATOM    611  CA  ASP A  45     -19.296  -8.512  -6.642  1.00  4.55           C  
ATOM    612  C   ASP A  45     -19.738  -8.523  -5.185  1.00  4.55           C  
ATOM    613  O   ASP A  45     -20.377  -9.452  -4.697  1.00  4.55           O  
ATOM    614  CB  ASP A  45     -18.980  -9.930  -7.161  1.00  4.55           C  
ATOM    615  CG  ASP A  45     -18.745  -9.994  -8.666  1.00  4.55           C  
ATOM    616  OD1 ASP A  45     -19.386  -9.272  -9.386  1.00  4.55           O  
ATOM    617  OD2 ASP A  45     -17.927 -10.782  -9.090  1.00  4.55           O  
ATOM    618  H   ASP A  45     -18.552  -6.612  -7.092  1.00  4.55           H  
ATOM    619  HA  ASP A  45     -20.147  -8.170  -7.233  1.00  4.55           H  
ATOM    620 1HB  ASP A  45     -18.173 -10.389  -6.657  1.00  4.55           H  
ATOM    621 2HB  ASP A  45     -19.846 -10.558  -6.947  1.00  4.55           H  
ATOM    622  N   ALA A  46     -19.371  -7.419  -4.530  1.00  4.43           N  
ATOM    623  CA  ALA A  46     -19.654  -7.021  -3.166  1.00  4.43           C  
ATOM    624  C   ALA A  46     -18.783  -5.806  -2.839  1.00  4.43           C  
ATOM    625  O   ALA A  46     -19.275  -4.691  -2.665  1.00  4.43           O  
ATOM    626  CB  ALA A  46     -19.382  -8.137  -2.167  1.00  4.43           C  
ATOM    627  H   ALA A  46     -18.831  -6.759  -5.061  1.00  4.43           H  
ATOM    628  HA  ALA A  46     -20.701  -6.725  -3.099  1.00  4.43           H  
ATOM    629 1HB  ALA A  46     -19.601  -7.777  -1.164  1.00  4.43           H  
ATOM    630 2HB  ALA A  46     -20.004  -8.999  -2.371  1.00  4.43           H  
ATOM    631 3HB  ALA A  46     -18.342  -8.433  -2.214  1.00  4.43           H  
ATOM    632  N   ASP A  47     -17.468  -6.034  -2.808  1.00  4.30           N  
ATOM    633  CA  ASP A  47     -16.473  -5.029  -2.426  1.00  4.30           C  
ATOM    634  C   ASP A  47     -16.435  -3.788  -3.302  1.00  4.30           C  
ATOM    635  O   ASP A  47     -16.275  -2.685  -2.792  1.00  4.30           O  
ATOM    636  CB  ASP A  47     -15.081  -5.651  -2.418  1.00  4.30           C  
ATOM    637  CG  ASP A  47     -14.857  -6.612  -1.254  1.00  4.30           C  
ATOM    638  OD1 ASP A  47     -15.645  -6.609  -0.335  1.00  4.30           O  
ATOM    639  OD2 ASP A  47     -13.901  -7.350  -1.297  1.00  4.30           O  
ATOM    640  H   ASP A  47     -17.135  -6.961  -3.045  1.00  4.30           H  
ATOM    641  HA  ASP A  47     -16.702  -4.709  -1.411  1.00  4.30           H  
ATOM    642 1HB  ASP A  47     -14.944  -6.205  -3.348  1.00  4.30           H  
ATOM    643 2HB  ASP A  47     -14.324  -4.870  -2.387  1.00  4.30           H  
ATOM    644  N   ALA A  48     -16.647  -3.922  -4.603  1.00  4.14           N  
ATOM    645  CA  ALA A  48     -16.630  -2.762  -5.478  1.00  4.14           C  
ATOM    646  C   ALA A  48     -17.665  -1.714  -5.048  1.00  4.14           C  
ATOM    647  O   ALA A  48     -17.453  -0.514  -5.206  1.00  4.14           O  
ATOM    648  CB  ALA A  48     -16.897  -3.192  -6.903  1.00  4.14           C  
ATOM    649  H   ALA A  48     -16.755  -4.843  -5.024  1.00  4.14           H  
ATOM    650  HA  ALA A  48     -15.642  -2.302  -5.417  1.00  4.14           H  
ATOM    651 1HB  ALA A  48     -16.864  -2.320  -7.552  1.00  4.14           H  
ATOM    652 2HB  ALA A  48     -16.139  -3.916  -7.211  1.00  4.14           H  
ATOM    653 3HB  ALA A  48     -17.881  -3.651  -6.962  1.00  4.14           H  
ATOM    654  N   LYS A  49     -18.791  -2.158  -4.477  1.00  3.95           N  
ATOM    655  CA  LYS A  49     -19.859  -1.245  -4.098  1.00  3.95           C  
ATOM    656  C   LYS A  49     -19.449  -0.383  -2.912  1.00  3.95           C  
ATOM    657  O   LYS A  49     -20.063   0.648  -2.631  1.00  3.95           O  
ATOM    658  CB  LYS A  49     -21.131  -2.024  -3.769  1.00  3.95           C  
ATOM    659  CG  LYS A  49     -21.768  -2.706  -4.977  1.00  3.95           C  
ATOM    660  CD  LYS A  49     -23.031  -3.470  -4.590  1.00  3.95           C  
ATOM    661  CE  LYS A  49     -23.676  -4.135  -5.805  1.00  3.95           C  
ATOM    662  NZ  LYS A  49     -24.901  -4.900  -5.439  1.00  3.95           N  
ATOM    663  H   LYS A  49     -18.908  -3.147  -4.262  1.00  3.95           H  
ATOM    664  HA  LYS A  49     -20.063  -0.582  -4.938  1.00  3.95           H  
ATOM    665 1HB  LYS A  49     -20.906  -2.790  -3.028  1.00  3.95           H  
ATOM    666 2HB  LYS A  49     -21.868  -1.352  -3.331  1.00  3.95           H  
ATOM    667 1HG  LYS A  49     -22.012  -1.959  -5.730  1.00  3.95           H  
ATOM    668 2HG  LYS A  49     -21.049  -3.408  -5.403  1.00  3.95           H  
ATOM    669 1HD  LYS A  49     -22.777  -4.238  -3.855  1.00  3.95           H  
ATOM    670 2HD  LYS A  49     -23.747  -2.783  -4.138  1.00  3.95           H  
ATOM    671 1HE  LYS A  49     -23.944  -3.367  -6.529  1.00  3.95           H  
ATOM    672 2HE  LYS A  49     -22.959  -4.817  -6.260  1.00  3.95           H  
ATOM    673 1HZ  LYS A  49     -25.295  -5.321  -6.269  1.00  3.95           H  
ATOM    674 2HZ  LYS A  49     -24.664  -5.623  -4.775  1.00  3.95           H  
ATOM    675 3HZ  LYS A  49     -25.579  -4.274  -5.026  1.00  3.95           H  
ATOM    676  N   ALA A  50     -18.420  -0.827  -2.193  1.00  3.74           N  
ATOM    677  CA  ALA A  50     -17.911  -0.156  -1.019  1.00  3.74           C  
ATOM    678  C   ALA A  50     -16.911   0.937  -1.385  1.00  3.74           C  
ATOM    679  O   ALA A  50     -16.405   1.628  -0.495  1.00  3.74           O  
ATOM    680  CB  ALA A  50     -17.259  -1.166  -0.086  1.00  3.74           C  
ATOM    681  H   ALA A  50     -17.922  -1.662  -2.489  1.00  3.74           H  
ATOM    682  HA  ALA A  50     -18.751   0.311  -0.507  1.00  3.74           H  
ATOM    683 1HB  ALA A  50     -16.909  -0.655   0.808  1.00  3.74           H  
ATOM    684 2HB  ALA A  50     -17.989  -1.928   0.189  1.00  3.74           H  
ATOM    685 3HB  ALA A  50     -16.419  -1.636  -0.585  1.00  3.74           H  
ATOM    686  N   ALA A  51     -16.615   1.124  -2.684  1.00  3.58           N  
ATOM    687  CA  ALA A  51     -15.609   2.108  -3.096  1.00  3.58           C  
ATOM    688  C   ALA A  51     -16.137   3.545  -3.004  1.00  3.58           C  
ATOM    689  O   ALA A  51     -16.290   4.262  -3.994  1.00  3.58           O  
ATOM    690  CB  ALA A  51     -15.146   1.806  -4.514  1.00  3.58           C  
ATOM    691  H   ALA A  51     -17.059   0.554  -3.407  1.00  3.58           H  
ATOM    692  HA  ALA A  51     -14.757   2.024  -2.421  1.00  3.58           H  
ATOM    693 1HB  ALA A  51     -14.375   2.522  -4.807  1.00  3.58           H  
ATOM    694 2HB  ALA A  51     -14.743   0.794  -4.556  1.00  3.58           H  
ATOM    695 3HB  ALA A  51     -15.984   1.875  -5.195  1.00  3.58           H  
ATOM    696  N   ASP A  52     -16.374   3.975  -1.775  1.00  3.49           N  
ATOM    697  CA  ASP A  52     -16.925   5.281  -1.470  1.00  3.49           C  
ATOM    698  C   ASP A  52     -15.802   6.303  -1.497  1.00  3.49           C  
ATOM    699  O   ASP A  52     -15.306   6.739  -0.457  1.00  3.49           O  
ATOM    700  CB  ASP A  52     -17.604   5.255  -0.089  1.00  3.49           C  
ATOM    701  CG  ASP A  52     -18.446   6.507   0.251  1.00  3.49           C  
ATOM    702  OD1 ASP A  52     -18.826   7.221  -0.646  1.00  3.49           O  
ATOM    703  OD2 ASP A  52     -18.707   6.716   1.417  1.00  3.49           O  
ATOM    704  H   ASP A  52     -16.200   3.320  -1.021  1.00  3.49           H  
ATOM    705  HA  ASP A  52     -17.661   5.549  -2.228  1.00  3.49           H  
ATOM    706 1HB  ASP A  52     -18.253   4.377  -0.031  1.00  3.49           H  
ATOM    707 2HB  ASP A  52     -16.841   5.135   0.679  1.00  3.49           H  
ATOM    708  N   TRP A  53     -15.379   6.664  -2.701  1.00  3.48           N  
ATOM    709  CA  TRP A  53     -14.246   7.564  -2.849  1.00  3.48           C  
ATOM    710  C   TRP A  53     -14.506   8.845  -2.077  1.00  3.48           C  
ATOM    711  O   TRP A  53     -15.586   9.436  -2.162  1.00  3.48           O  
ATOM    712  CB  TRP A  53     -14.009   7.922  -4.312  1.00  3.48           C  
ATOM    713  CG  TRP A  53     -13.593   6.787  -5.182  1.00  3.48           C  
ATOM    714  CD1 TRP A  53     -14.348   6.202  -6.140  1.00  3.48           C  
ATOM    715  CD2 TRP A  53     -12.335   6.079  -5.182  1.00  3.48           C  
ATOM    716  NE1 TRP A  53     -13.661   5.197  -6.741  1.00  3.48           N  
ATOM    717  CE2 TRP A  53     -12.427   5.099  -6.171  1.00  3.48           C  
ATOM    718  CE3 TRP A  53     -11.150   6.195  -4.440  1.00  3.48           C  
ATOM    719  CZ2 TRP A  53     -11.388   4.229  -6.441  1.00  3.48           C  
ATOM    720  CZ3 TRP A  53     -10.112   5.309  -4.718  1.00  3.48           C  
ATOM    721  CH2 TRP A  53     -10.231   4.361  -5.691  1.00  3.48           C  
ATOM    722  H   TRP A  53     -15.832   6.229  -3.504  1.00  3.48           H  
ATOM    723  HA  TRP A  53     -13.357   7.082  -2.445  1.00  3.48           H  
ATOM    724 1HB  TRP A  53     -14.909   8.369  -4.733  1.00  3.48           H  
ATOM    725 2HB  TRP A  53     -13.232   8.665  -4.350  1.00  3.48           H  
ATOM    726  HD1 TRP A  53     -15.352   6.491  -6.393  1.00  3.48           H  
ATOM    727  HE1 TRP A  53     -14.020   4.619  -7.488  1.00  3.48           H  
ATOM    728  HE3 TRP A  53     -11.045   6.956  -3.663  1.00  3.48           H  
ATOM    729  HZ2 TRP A  53     -11.449   3.468  -7.207  1.00  3.48           H  
ATOM    730  HZ3 TRP A  53      -9.199   5.384  -4.155  1.00  3.48           H  
ATOM    731  HH2 TRP A  53      -9.391   3.694  -5.883  1.00  3.48           H  
ATOM    732  N   THR A  54     -13.491   9.314  -1.361  1.00  3.56           N  
ATOM    733  CA  THR A  54     -13.602  10.513  -0.531  1.00  3.56           C  
ATOM    734  C   THR A  54     -13.560  11.818  -1.322  1.00  3.56           C  
ATOM    735  O   THR A  54     -12.588  12.570  -1.252  1.00  3.56           O  
ATOM    736  CB  THR A  54     -12.506  10.509   0.542  1.00  3.56           C  
ATOM    737  OG1 THR A  54     -11.219  10.386  -0.079  1.00  3.56           O  
ATOM    738  CG2 THR A  54     -12.721   9.328   1.476  1.00  3.56           C  
ATOM    739  H   THR A  54     -12.624   8.797  -1.353  1.00  3.56           H  
ATOM    740  HA  THR A  54     -14.566  10.475  -0.020  1.00  3.56           H  
ATOM    741  HB  THR A  54     -12.542  11.438   1.111  1.00  3.56           H  
ATOM    742  HG1 THR A  54     -10.998  11.213  -0.517  1.00  3.56           H  
ATOM    743 1HG2 THR A  54     -11.942   9.318   2.238  1.00  3.56           H  
ATOM    744 2HG2 THR A  54     -13.697   9.417   1.953  1.00  3.56           H  
ATOM    745 3HG2 THR A  54     -12.681   8.400   0.904  1.00  3.56           H  
ATOM    746  N   LYS A  55     -14.609  12.021  -2.112  1.00  3.72           N  
ATOM    747  CA  LYS A  55     -14.800  13.172  -2.982  1.00  3.72           C  
ATOM    748  C   LYS A  55     -14.722  14.472  -2.189  1.00  3.72           C  
ATOM    749  O   LYS A  55     -14.516  15.539  -2.770  1.00  3.72           O  
ATOM    750  OXT LYS A  55     -15.230  14.490  -1.067  1.00  3.72           O  
ATOM    751  CB  LYS A  55     -16.151  13.070  -3.681  1.00  3.72           C  
ATOM    752  CG  LYS A  55     -16.284  11.910  -4.673  1.00  3.72           C  
ATOM    753  CD  LYS A  55     -17.624  12.017  -5.398  1.00  3.72           C  
ATOM    754  CE  LYS A  55     -18.781  11.542  -4.546  1.00  3.72           C  
ATOM    755  NZ  LYS A  55     -20.092  11.868  -5.189  1.00  3.72           N  
ATOM    756  H   LYS A  55     -15.318  11.286  -2.094  1.00  3.72           H  
ATOM    757  HA  LYS A  55     -14.014  13.187  -3.737  1.00  3.72           H  
ATOM    758 1HB  LYS A  55     -16.936  12.956  -2.935  1.00  3.72           H  
ATOM    759 2HB  LYS A  55     -16.349  13.993  -4.227  1.00  3.72           H  
ATOM    760 1HG  LYS A  55     -15.466  11.934  -5.402  1.00  3.72           H  
ATOM    761 2HG  LYS A  55     -16.243  10.963  -4.140  1.00  3.72           H  
ATOM    762 1HD  LYS A  55     -17.806  13.051  -5.688  1.00  3.72           H  
ATOM    763 2HD  LYS A  55     -17.598  11.413  -6.302  1.00  3.72           H  
ATOM    764 1HE  LYS A  55     -18.704  10.461  -4.437  1.00  3.72           H  
ATOM    765 2HE  LYS A  55     -18.738  12.002  -3.561  1.00  3.72           H  
ATOM    766 1HZ  LYS A  55     -20.856  11.527  -4.631  1.00  3.72           H  
ATOM    767 2HZ  LYS A  55     -20.173  12.866  -5.291  1.00  3.72           H  
ATOM    768 3HZ  LYS A  55     -20.151  11.460  -6.133  1.00  3.72           H  
TER     769
ENDMDL

REMARK ID 614068 MODEL 4 BPH411_neu-redo1
PFRMAT TS
TARGET BPH411_neu-redo1
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   CYS A   1      -1.481   1.939  -0.142  1.00  5.23           N  
ATOM      2  CA  CYS A   1      -0.231   1.170  -0.147  1.00  5.23           C  
ATOM      3  C   CYS A   1       0.782   1.723  -1.154  1.00  5.23           C  
ATOM      4  O   CYS A   1       0.533   2.708  -1.847  1.00  5.23           O  
ATOM      5  CB  CYS A   1      -0.470  -0.305  -0.476  1.00  5.23           C  
ATOM      6  SG  CYS A   1      -0.818  -0.628  -2.205  1.00  5.23           S  
ATOM      7 1H   CYS A   1      -1.990   1.731   0.705  1.00  5.23           H  
ATOM      8 2H   CYS A   1      -1.258   2.922  -0.156  1.00  5.23           H  
ATOM      9 3H   CYS A   1      -2.081   1.726  -0.941  1.00  5.23           H  
ATOM     10  HA  CYS A   1       0.208   1.226   0.851  1.00  5.23           H  
ATOM     11 1HB  CYS A   1       0.397  -0.893  -0.189  1.00  5.23           H  
ATOM     12 2HB  CYS A   1      -1.319  -0.668   0.107  1.00  5.23           H  
ATOM     13  HG  CYS A   1      -1.880   0.211  -2.292  1.00  5.23           H  
ATOM     14  N   ALA A   2       1.938   1.075  -1.256  1.00  5.08           N  
ATOM     15  CA  ALA A   2       3.010   1.506  -2.162  1.00  5.08           C  
ATOM     16  C   ALA A   2       2.583   1.571  -3.628  1.00  5.08           C  
ATOM     17  O   ALA A   2       3.002   2.452  -4.371  1.00  5.08           O  
ATOM     18  CB  ALA A   2       4.195   0.572  -2.035  1.00  5.08           C  
ATOM     19  H   ALA A   2       2.104   0.258  -0.679  1.00  5.08           H  
ATOM     20  HA  ALA A   2       3.312   2.514  -1.858  1.00  5.08           H  
ATOM     21 1HB  ALA A   2       5.005   0.919  -2.671  1.00  5.08           H  
ATOM     22 2HB  ALA A   2       4.536   0.548  -1.002  1.00  5.08           H  
ATOM     23 3HB  ALA A   2       3.897  -0.431  -2.346  1.00  5.08           H  
ATOM     24  N   CYS A   3       1.708   0.653  -4.033  1.00  4.93           N  
ATOM     25  CA  CYS A   3       1.265   0.539  -5.422  1.00  4.93           C  
ATOM     26  C   CYS A   3       0.119   1.491  -5.762  1.00  4.93           C  
ATOM     27  O   CYS A   3      -0.470   1.408  -6.844  1.00  4.93           O  
ATOM     28  CB  CYS A   3       0.857  -0.899  -5.707  1.00  4.93           C  
ATOM     29  SG  CYS A   3       2.251  -2.036  -5.541  1.00  4.93           S  
ATOM     30  H   CYS A   3       1.359  -0.015  -3.360  1.00  4.93           H  
ATOM     31  HA  CYS A   3       2.098   0.766  -6.064  1.00  4.93           H  
ATOM     32 1HB  CYS A   3       0.062  -1.215  -5.040  1.00  4.93           H  
ATOM     33 2HB  CYS A   3       0.482  -0.971  -6.727  1.00  4.93           H  
ATOM     34  HG  CYS A   3       1.853  -2.920  -6.467  1.00  4.93           H  
ATOM     35  N   HIS A   4      -0.213   2.375  -4.831  1.00  4.79           N  
ATOM     36  CA  HIS A   4      -1.294   3.335  -4.967  1.00  4.79           C  
ATOM     37  C   HIS A   4      -0.821   4.774  -5.170  1.00  4.79           C  
ATOM     38  O   HIS A   4       0.346   5.122  -4.945  1.00  4.79           O  
ATOM     39  CB  HIS A   4      -2.168   3.262  -3.722  1.00  4.79           C  
ATOM     40  CG  HIS A   4      -2.898   1.966  -3.572  1.00  4.79           C  
ATOM     41  ND1 HIS A   4      -3.499   1.585  -2.386  1.00  4.79           N  
ATOM     42  CD2 HIS A   4      -3.179   0.986  -4.469  1.00  4.79           C  
ATOM     43  CE1 HIS A   4      -4.129   0.423  -2.568  1.00  4.79           C  
ATOM     44  NE2 HIS A   4      -3.940   0.041  -3.817  1.00  4.79           N  
ATOM     45  H   HIS A   4       0.308   2.397  -3.953  1.00  4.79           H  
ATOM     46  HA  HIS A   4      -1.906   3.068  -5.830  1.00  4.79           H  
ATOM     47 1HB  HIS A   4      -1.563   3.438  -2.844  1.00  4.79           H  
ATOM     48 2HB  HIS A   4      -2.910   4.050  -3.760  1.00  4.79           H  
ATOM     49  HD2 HIS A   4      -2.873   0.958  -5.517  1.00  4.79           H  
ATOM     50  HE1 HIS A   4      -4.695  -0.124  -1.811  1.00  4.79           H  
ATOM     51  HE2 HIS A   4      -4.303  -0.805  -4.238  1.00  4.79           H  
ATOM     52  N   VAL A   5      -1.743   5.611  -5.627  1.00  4.64           N  
ATOM     53  CA  VAL A   5      -1.581   7.062  -5.748  1.00  4.64           C  
ATOM     54  C   VAL A   5      -0.571   7.556  -6.804  1.00  4.64           C  
ATOM     55  O   VAL A   5      -0.959   8.281  -7.727  1.00  4.64           O  
ATOM     56  CB  VAL A   5      -1.248   7.654  -4.349  1.00  4.64           C  
ATOM     57  CG1 VAL A   5      -0.936   9.134  -4.442  1.00  4.64           C  
ATOM     58  CG2 VAL A   5      -2.436   7.421  -3.427  1.00  4.64           C  
ATOM     59  H   VAL A   5      -2.650   5.225  -5.853  1.00  4.64           H  
ATOM     60  HA  VAL A   5      -2.553   7.466  -6.025  1.00  4.64           H  
ATOM     61  HB  VAL A   5      -0.369   7.174  -3.938  1.00  4.64           H  
ATOM     62 1HG1 VAL A   5      -0.712   9.518  -3.448  1.00  4.64           H  
ATOM     63 2HG1 VAL A   5      -0.090   9.295  -5.073  1.00  4.64           H  
ATOM     64 3HG1 VAL A   5      -1.797   9.662  -4.847  1.00  4.64           H  
ATOM     65 1HG2 VAL A   5      -2.212   7.823  -2.438  1.00  4.64           H  
ATOM     66 2HG2 VAL A   5      -3.314   7.922  -3.832  1.00  4.64           H  
ATOM     67 3HG2 VAL A   5      -2.635   6.361  -3.342  1.00  4.64           H  
ATOM     68  N   THR A   6       0.722   7.259  -6.657  1.00  4.47           N  
ATOM     69  CA  THR A   6       1.652   7.806  -7.651  1.00  4.47           C  
ATOM     70  C   THR A   6       2.904   6.999  -8.032  1.00  4.47           C  
ATOM     71  O   THR A   6       3.030   6.529  -9.163  1.00  4.47           O  
ATOM     72  CB  THR A   6       2.065   9.238  -7.230  1.00  4.47           C  
ATOM     73  OG1 THR A   6       0.888  10.056  -7.170  1.00  4.47           O  
ATOM     74  CG2 THR A   6       3.032   9.860  -8.228  1.00  4.47           C  
ATOM     75  H   THR A   6       1.001   6.642  -5.897  1.00  4.47           H  
ATOM     76  HA  THR A   6       1.084   7.918  -8.576  1.00  4.47           H  
ATOM     77  HB  THR A   6       2.535   9.213  -6.250  1.00  4.47           H  
ATOM     78  HG1 THR A   6       0.167   9.620  -7.686  1.00  4.47           H  
ATOM     79 1HG2 THR A   6       3.283  10.868  -7.900  1.00  4.47           H  
ATOM     80 2HG2 THR A   6       3.941   9.281  -8.301  1.00  4.47           H  
ATOM     81 3HG2 THR A   6       2.554   9.904  -9.202  1.00  4.47           H  
ATOM     82  N   LYS A   7       3.879   6.921  -7.129  1.00  4.28           N  
ATOM     83  CA  LYS A   7       5.248   6.540  -7.519  1.00  4.28           C  
ATOM     84  C   LYS A   7       5.522   5.131  -8.074  1.00  4.28           C  
ATOM     85  O   LYS A   7       6.340   4.978  -8.974  1.00  4.28           O  
ATOM     86  CB  LYS A   7       6.185   6.796  -6.347  1.00  4.28           C  
ATOM     87  CG  LYS A   7       6.402   8.284  -6.056  1.00  4.28           C  
ATOM     88  CD  LYS A   7       7.345   8.501  -4.878  1.00  4.28           C  
ATOM     89  CE  LYS A   7       7.562   9.988  -4.609  1.00  4.28           C  
ATOM     90  NZ  LYS A   7       8.464  10.217  -3.445  1.00  4.28           N  
ATOM     91  H   LYS A   7       3.701   7.230  -6.183  1.00  4.28           H  
ATOM     92  HA  LYS A   7       5.546   7.235  -8.304  1.00  4.28           H  
ATOM     93 1HB  LYS A   7       5.784   6.324  -5.449  1.00  4.28           H  
ATOM     94 2HB  LYS A   7       7.153   6.342  -6.552  1.00  4.28           H  
ATOM     95 1HG  LYS A   7       6.821   8.765  -6.941  1.00  4.28           H  
ATOM     96 2HG  LYS A   7       5.444   8.753  -5.831  1.00  4.28           H  
ATOM     97 1HD  LYS A   7       6.923   8.038  -3.985  1.00  4.28           H  
ATOM     98 2HD  LYS A   7       8.307   8.035  -5.088  1.00  4.28           H  
ATOM     99 1HE  LYS A   7       8.002  10.449  -5.492  1.00  4.28           H  
ATOM    100 2HE  LYS A   7       6.600  10.457  -4.407  1.00  4.28           H  
ATOM    101 1HZ  LYS A   7       8.582  11.210  -3.301  1.00  4.28           H  
ATOM    102 2HZ  LYS A   7       8.060   9.802  -2.617  1.00  4.28           H  
ATOM    103 3HZ  LYS A   7       9.363   9.795  -3.628  1.00  4.28           H  
ATOM    104  N   VAL A   8       4.865   4.105  -7.537  1.00  4.09           N  
ATOM    105  CA  VAL A   8       5.163   2.732  -7.971  1.00  4.09           C  
ATOM    106  C   VAL A   8       4.496   2.279  -9.260  1.00  4.09           C  
ATOM    107  O   VAL A   8       5.126   1.574 -10.053  1.00  4.09           O  
ATOM    108  CB  VAL A   8       4.802   1.743  -6.870  1.00  4.09           C  
ATOM    109  CG1 VAL A   8       4.951   0.301  -7.364  1.00  4.09           C  
ATOM    110  CG2 VAL A   8       5.705   1.971  -5.688  1.00  4.09           C  
ATOM    111  H   VAL A   8       4.191   4.271  -6.808  1.00  4.09           H  
ATOM    112  HA  VAL A   8       6.238   2.667  -8.115  1.00  4.09           H  
ATOM    113  HB  VAL A   8       3.797   1.904  -6.595  1.00  4.09           H  
ATOM    114 1HG1 VAL A   8       4.679  -0.390  -6.566  1.00  4.09           H  
ATOM    115 2HG1 VAL A   8       4.295   0.137  -8.212  1.00  4.09           H  
ATOM    116 3HG1 VAL A   8       5.978   0.117  -7.662  1.00  4.09           H  
ATOM    117 1HG2 VAL A   8       5.437   1.275  -4.902  1.00  4.09           H  
ATOM    118 2HG2 VAL A   8       6.741   1.810  -5.980  1.00  4.09           H  
ATOM    119 3HG2 VAL A   8       5.578   2.992  -5.328  1.00  4.09           H  
ATOM    120  N   VAL A   9       3.224   2.608  -9.460  1.00  3.91           N  
ATOM    121  CA  VAL A   9       2.537   2.140 -10.656  1.00  3.91           C  
ATOM    122  C   VAL A   9       2.243   3.255 -11.654  1.00  3.91           C  
ATOM    123  O   VAL A   9       2.757   3.237 -12.769  1.00  3.91           O  
ATOM    124  CB  VAL A   9       1.191   1.478 -10.301  1.00  3.91           C  
ATOM    125  CG1 VAL A   9       0.514   1.050 -11.576  1.00  3.91           C  
ATOM    126  CG2 VAL A   9       1.390   0.299  -9.415  1.00  3.91           C  
ATOM    127  H   VAL A   9       2.746   3.189  -8.782  1.00  3.91           H  
ATOM    128  HA  VAL A   9       3.168   1.399 -11.151  1.00  3.91           H  
ATOM    129  HB  VAL A   9       0.558   2.203  -9.795  1.00  3.91           H  
ATOM    130 1HG1 VAL A   9      -0.448   0.597 -11.351  1.00  3.91           H  
ATOM    131 2HG1 VAL A   9       0.373   1.917 -12.199  1.00  3.91           H  
ATOM    132 3HG1 VAL A   9       1.141   0.324 -12.104  1.00  3.91           H  
ATOM    133 1HG2 VAL A   9       0.429  -0.150  -9.181  1.00  3.91           H  
ATOM    134 2HG2 VAL A   9       1.979  -0.390  -9.941  1.00  3.91           H  
ATOM    135 3HG2 VAL A   9       1.877   0.598  -8.500  1.00  3.91           H  
ATOM    136  N   GLY A  10       1.436   4.238 -11.249  1.00  3.75           N  
ATOM    137  CA  GLY A  10       1.008   5.278 -12.181  1.00  3.75           C  
ATOM    138  C   GLY A  10       2.167   6.036 -12.800  1.00  3.75           C  
ATOM    139  O   GLY A  10       2.348   6.010 -14.020  1.00  3.75           O  
ATOM    140  H   GLY A  10       1.080   4.240 -10.306  1.00  3.75           H  
ATOM    141 1HA  GLY A  10       0.413   4.825 -12.971  1.00  3.75           H  
ATOM    142 2HA  GLY A  10       0.358   5.978 -11.657  1.00  3.75           H  
ATOM    143  N   ALA A  11       2.955   6.710 -11.960  1.00  3.64           N  
ATOM    144  CA  ALA A  11       4.098   7.495 -12.411  1.00  3.64           C  
ATOM    145  C   ALA A  11       5.149   6.650 -13.102  1.00  3.64           C  
ATOM    146  O   ALA A  11       5.800   7.100 -14.042  1.00  3.64           O  
ATOM    147  CB  ALA A  11       4.744   8.206 -11.247  1.00  3.64           C  
ATOM    148  H   ALA A  11       2.765   6.674 -10.960  1.00  3.64           H  
ATOM    149  HA  ALA A  11       3.731   8.234 -13.124  1.00  3.64           H  
ATOM    150 1HB  ALA A  11       5.575   8.813 -11.600  1.00  3.64           H  
ATOM    151 2HB  ALA A  11       4.015   8.835 -10.764  1.00  3.64           H  
ATOM    152 3HB  ALA A  11       5.110   7.464 -10.548  1.00  3.64           H  
ATOM    153  N   LYS A  12       5.351   5.428 -12.618  1.00  3.58           N  
ATOM    154  CA  LYS A  12       6.387   4.587 -13.197  1.00  3.58           C  
ATOM    155  C   LYS A  12       6.034   4.220 -14.626  1.00  3.58           C  
ATOM    156  O   LYS A  12       6.831   4.435 -15.553  1.00  3.58           O  
ATOM    157  CB  LYS A  12       6.598   3.325 -12.356  1.00  3.58           C  
ATOM    158  CG  LYS A  12       7.708   2.413 -12.888  1.00  3.58           C  
ATOM    159  CD  LYS A  12       7.990   1.212 -11.970  1.00  3.58           C  
ATOM    160  CE  LYS A  12       9.132   0.369 -12.546  1.00  3.58           C  
ATOM    161  NZ  LYS A  12       9.525  -0.759 -11.660  1.00  3.58           N  
ATOM    162  H   LYS A  12       4.789   5.089 -11.851  1.00  3.58           H  
ATOM    163  HA  LYS A  12       7.318   5.148 -13.212  1.00  3.58           H  
ATOM    164 1HB  LYS A  12       6.831   3.599 -11.324  1.00  3.58           H  
ATOM    165 2HB  LYS A  12       5.671   2.744 -12.339  1.00  3.58           H  
ATOM    166 1HG  LYS A  12       7.407   2.037 -13.869  1.00  3.58           H  
ATOM    167 2HG  LYS A  12       8.620   2.992 -13.003  1.00  3.58           H  
ATOM    168 1HD  LYS A  12       8.258   1.563 -10.972  1.00  3.58           H  
ATOM    169 2HD  LYS A  12       7.089   0.593 -11.886  1.00  3.58           H  
ATOM    170 1HE  LYS A  12       8.823  -0.034 -13.510  1.00  3.58           H  
ATOM    171 2HE  LYS A  12       9.997   1.014 -12.693  1.00  3.58           H  
ATOM    172 1HZ  LYS A  12      10.279  -1.274 -12.082  1.00  3.58           H  
ATOM    173 2HZ  LYS A  12       9.821  -0.398 -10.769  1.00  3.58           H  
ATOM    174 3HZ  LYS A  12       8.739  -1.401 -11.515  1.00  3.58           H  
ATOM    175  N   ASP A  13       4.827   3.705 -14.826  1.00  3.57           N  
ATOM    176  CA  ASP A  13       4.411   3.320 -16.151  1.00  3.57           C  
ATOM    177  C   ASP A  13       4.242   4.552 -17.035  1.00  3.57           C  
ATOM    178  O   ASP A  13       4.600   4.526 -18.208  1.00  3.57           O  
ATOM    179  CB  ASP A  13       3.148   2.466 -16.082  1.00  3.57           C  
ATOM    180  CG  ASP A  13       3.434   1.049 -15.521  1.00  3.57           C  
ATOM    181  OD1 ASP A  13       4.589   0.684 -15.454  1.00  3.57           O  
ATOM    182  OD2 ASP A  13       2.513   0.357 -15.162  1.00  3.57           O  
ATOM    183  H   ASP A  13       4.180   3.566 -14.045  1.00  3.57           H  
ATOM    184  HA  ASP A  13       5.197   2.702 -16.590  1.00  3.57           H  
ATOM    185 1HB  ASP A  13       2.413   2.960 -15.437  1.00  3.57           H  
ATOM    186 2HB  ASP A  13       2.717   2.373 -17.068  1.00  3.57           H  
ATOM    187  N   ALA A  14       3.736   5.655 -16.471  1.00  3.61           N  
ATOM    188  CA  ALA A  14       3.574   6.861 -17.271  1.00  3.61           C  
ATOM    189  C   ALA A  14       4.914   7.356 -17.792  1.00  3.61           C  
ATOM    190  O   ALA A  14       5.022   7.754 -18.950  1.00  3.61           O  
ATOM    191  CB  ALA A  14       2.942   7.952 -16.438  1.00  3.61           C  
ATOM    192  H   ALA A  14       3.438   5.667 -15.499  1.00  3.61           H  
ATOM    193  HA  ALA A  14       2.933   6.631 -18.118  1.00  3.61           H  
ATOM    194 1HB  ALA A  14       2.818   8.838 -17.055  1.00  3.61           H  
ATOM    195 2HB  ALA A  14       1.975   7.618 -16.073  1.00  3.61           H  
ATOM    196 3HB  ALA A  14       3.586   8.182 -15.595  1.00  3.61           H  
ATOM    197  N   ALA A  15       5.949   7.322 -16.948  1.00  3.69           N  
ATOM    198  CA  ALA A  15       7.283   7.751 -17.346  1.00  3.69           C  
ATOM    199  C   ALA A  15       7.867   6.860 -18.434  1.00  3.69           C  
ATOM    200  O   ALA A  15       8.535   7.333 -19.356  1.00  3.69           O  
ATOM    201  CB  ALA A  15       8.204   7.749 -16.144  1.00  3.69           C  
ATOM    202  H   ALA A  15       5.816   7.008 -15.985  1.00  3.69           H  
ATOM    203  HA  ALA A  15       7.205   8.763 -17.744  1.00  3.69           H  
ATOM    204 1HB  ALA A  15       9.192   8.098 -16.439  1.00  3.69           H  
ATOM    205 2HB  ALA A  15       7.797   8.408 -15.375  1.00  3.69           H  
ATOM    206 3HB  ALA A  15       8.275   6.735 -15.749  1.00  3.69           H  
ATOM    207  N   LYS A  16       7.609   5.557 -18.323  1.00  3.81           N  
ATOM    208  CA  LYS A  16       8.148   4.560 -19.240  1.00  3.81           C  
ATOM    209  C   LYS A  16       7.496   4.597 -20.615  1.00  3.81           C  
ATOM    210  O   LYS A  16       8.166   4.432 -21.636  1.00  3.81           O  
ATOM    211  CB  LYS A  16       8.002   3.174 -18.622  1.00  3.81           C  
ATOM    212  CG  LYS A  16       8.614   2.041 -19.417  1.00  3.81           C  
ATOM    213  CD  LYS A  16       8.575   0.754 -18.611  1.00  3.81           C  
ATOM    214  CE  LYS A  16       9.179  -0.407 -19.380  1.00  3.81           C  
ATOM    215  NZ  LYS A  16       9.178  -1.660 -18.574  1.00  3.81           N  
ATOM    216  H   LYS A  16       7.058   5.230 -17.526  1.00  3.81           H  
ATOM    217  HA  LYS A  16       9.209   4.767 -19.373  1.00  3.81           H  
ATOM    218 1HB  LYS A  16       8.441   3.173 -17.623  1.00  3.81           H  
ATOM    219 2HB  LYS A  16       6.941   2.953 -18.502  1.00  3.81           H  
ATOM    220 1HG  LYS A  16       8.049   1.904 -20.340  1.00  3.81           H  
ATOM    221 2HG  LYS A  16       9.644   2.281 -19.669  1.00  3.81           H  
ATOM    222 1HD  LYS A  16       9.125   0.893 -17.679  1.00  3.81           H  
ATOM    223 2HD  LYS A  16       7.541   0.516 -18.364  1.00  3.81           H  
ATOM    224 1HE  LYS A  16       8.600  -0.570 -20.288  1.00  3.81           H  
ATOM    225 2HE  LYS A  16      10.205  -0.164 -19.654  1.00  3.81           H  
ATOM    226 1HZ  LYS A  16       9.581  -2.410 -19.117  1.00  3.81           H  
ATOM    227 2HZ  LYS A  16       9.722  -1.520 -17.736  1.00  3.81           H  
ATOM    228 3HZ  LYS A  16       8.228  -1.900 -18.319  1.00  3.81           H  
ATOM    229  N   TYR A  17       6.186   4.798 -20.638  1.00  4.00           N  
ATOM    230  CA  TYR A  17       5.419   4.789 -21.874  1.00  4.00           C  
ATOM    231  C   TYR A  17       4.944   6.181 -22.273  1.00  4.00           C  
ATOM    232  O   TYR A  17       3.928   6.342 -22.968  1.00  4.00           O  
ATOM    233  CB  TYR A  17       4.264   3.838 -21.722  1.00  4.00           C  
ATOM    234  CG  TYR A  17       4.716   2.451 -21.395  1.00  4.00           C  
ATOM    235  CD1 TYR A  17       4.520   1.938 -20.127  1.00  4.00           C  
ATOM    236  CD2 TYR A  17       5.366   1.707 -22.345  1.00  4.00           C  
ATOM    237  CE1 TYR A  17       4.951   0.678 -19.828  1.00  4.00           C  
ATOM    238  CE2 TYR A  17       5.796   0.442 -22.046  1.00  4.00           C  
ATOM    239  CZ  TYR A  17       5.589  -0.080 -20.810  1.00  4.00           C  
ATOM    240  OH  TYR A  17       5.983  -1.380 -20.552  1.00  4.00           O  
ATOM    241  H   TYR A  17       5.685   4.925 -19.758  1.00  4.00           H  
ATOM    242  HA  TYR A  17       6.064   4.427 -22.673  1.00  4.00           H  
ATOM    243 1HB  TYR A  17       3.618   4.190 -20.916  1.00  4.00           H  
ATOM    244 2HB  TYR A  17       3.694   3.811 -22.641  1.00  4.00           H  
ATOM    245  HD1 TYR A  17       4.013   2.525 -19.372  1.00  4.00           H  
ATOM    246  HD2 TYR A  17       5.534   2.115 -23.338  1.00  4.00           H  
ATOM    247  HE1 TYR A  17       4.779   0.271 -18.828  1.00  4.00           H  
ATOM    248  HE2 TYR A  17       6.303  -0.157 -22.801  1.00  4.00           H  
ATOM    249  HH  TYR A  17       5.509  -1.992 -21.187  1.00  4.00           H  
ATOM    250  N   ALA A  18       5.668   7.184 -21.811  1.00  4.24           N  
ATOM    251  CA  ALA A  18       5.338   8.572 -22.065  1.00  4.24           C  
ATOM    252  C   ALA A  18       5.276   8.826 -23.548  1.00  4.24           C  
ATOM    253  O   ALA A  18       6.035   8.228 -24.321  1.00  4.24           O  
ATOM    254  CB  ALA A  18       6.357   9.494 -21.429  1.00  4.24           C  
ATOM    255  H   ALA A  18       6.481   6.972 -21.240  1.00  4.24           H  
ATOM    256  HA  ALA A  18       4.351   8.777 -21.637  1.00  4.24           H  
ATOM    257 1HB  ALA A  18       6.074  10.530 -21.626  1.00  4.24           H  
ATOM    258 2HB  ALA A  18       6.388   9.320 -20.358  1.00  4.24           H  
ATOM    259 3HB  ALA A  18       7.339   9.294 -21.855  1.00  4.24           H  
ATOM    260  N   ASP A  19       4.353   9.692 -23.942  1.00  4.51           N  
ATOM    261  CA  ASP A  19       4.110  10.091 -25.326  1.00  4.51           C  
ATOM    262  C   ASP A  19       3.544   8.982 -26.229  1.00  4.51           C  
ATOM    263  O   ASP A  19       3.382   9.211 -27.431  1.00  4.51           O  
ATOM    264  CB  ASP A  19       5.392  10.649 -25.982  1.00  4.51           C  
ATOM    265  CG  ASP A  19       5.892  11.966 -25.358  1.00  4.51           C  
ATOM    266  OD1 ASP A  19       5.088  12.834 -25.111  1.00  4.51           O  
ATOM    267  OD2 ASP A  19       7.074  12.080 -25.131  1.00  4.51           O  
ATOM    268  H   ASP A  19       3.764  10.130 -23.221  1.00  4.51           H  
ATOM    269  HA  ASP A  19       3.386  10.901 -25.304  1.00  4.51           H  
ATOM    270 1HB  ASP A  19       6.192   9.920 -25.963  1.00  4.51           H  
ATOM    271 2HB  ASP A  19       5.181  10.844 -27.032  1.00  4.51           H  
ATOM    272  N   LYS A  20       3.163   7.821 -25.677  1.00  4.78           N  
ATOM    273  CA  LYS A  20       2.536   6.796 -26.508  1.00  4.78           C  
ATOM    274  C   LYS A  20       1.016   6.851 -26.369  1.00  4.78           C  
ATOM    275  O   LYS A  20       0.499   7.165 -25.297  1.00  4.78           O  
ATOM    276  CB  LYS A  20       3.049   5.408 -26.122  1.00  4.78           C  
ATOM    277  CG  LYS A  20       4.554   5.224 -26.301  1.00  4.78           C  
ATOM    278  CD  LYS A  20       4.982   3.805 -25.966  1.00  4.78           C  
ATOM    279  CE  LYS A  20       6.494   3.656 -25.975  1.00  4.78           C  
ATOM    280  NZ  LYS A  20       7.074   3.904 -27.329  1.00  4.78           N  
ATOM    281  H   LYS A  20       3.340   7.621 -24.688  1.00  4.78           H  
ATOM    282  HA  LYS A  20       2.789   6.986 -27.551  1.00  4.78           H  
ATOM    283 1HB  LYS A  20       2.815   5.215 -25.073  1.00  4.78           H  
ATOM    284 2HB  LYS A  20       2.541   4.649 -26.716  1.00  4.78           H  
ATOM    285 1HG  LYS A  20       4.835   5.456 -27.328  1.00  4.78           H  
ATOM    286 2HG  LYS A  20       5.077   5.918 -25.632  1.00  4.78           H  
ATOM    287 1HD  LYS A  20       4.596   3.536 -24.985  1.00  4.78           H  
ATOM    288 2HD  LYS A  20       4.568   3.128 -26.700  1.00  4.78           H  
ATOM    289 1HE  LYS A  20       6.924   4.366 -25.267  1.00  4.78           H  
ATOM    290 2HE  LYS A  20       6.750   2.644 -25.659  1.00  4.78           H  
ATOM    291 1HZ  LYS A  20       8.078   3.795 -27.295  1.00  4.78           H  
ATOM    292 2HZ  LYS A  20       6.686   3.242 -27.989  1.00  4.78           H  
ATOM    293 3HZ  LYS A  20       6.847   4.845 -27.623  1.00  4.78           H  
ATOM    294  N   ASP A  21       0.299   6.441 -27.420  1.00  4.99           N  
ATOM    295  CA  ASP A  21      -1.172   6.393 -27.400  1.00  4.99           C  
ATOM    296  C   ASP A  21      -1.724   5.014 -27.065  1.00  4.99           C  
ATOM    297  O   ASP A  21      -2.930   4.784 -27.127  1.00  4.99           O  
ATOM    298  CB  ASP A  21      -1.743   6.819 -28.755  1.00  4.99           C  
ATOM    299  CG  ASP A  21      -1.510   8.281 -29.075  1.00  4.99           C  
ATOM    300  OD1 ASP A  21      -1.750   9.102 -28.212  1.00  4.99           O  
ATOM    301  OD2 ASP A  21      -1.080   8.577 -30.159  1.00  4.99           O  
ATOM    302  H   ASP A  21       0.781   6.186 -28.273  1.00  4.99           H  
ATOM    303  HA  ASP A  21      -1.525   7.090 -26.637  1.00  4.99           H  
ATOM    304 1HB  ASP A  21      -1.300   6.210 -29.543  1.00  4.99           H  
ATOM    305 2HB  ASP A  21      -2.817   6.630 -28.766  1.00  4.99           H  
ATOM    306  N   ASP A  22      -0.832   4.097 -26.723  1.00  5.10           N  
ATOM    307  CA  ASP A  22      -1.207   2.734 -26.388  1.00  5.10           C  
ATOM    308  C   ASP A  22      -0.353   2.171 -25.269  1.00  5.10           C  
ATOM    309  O   ASP A  22      -0.047   0.977 -25.226  1.00  5.10           O  
ATOM    310  CB  ASP A  22      -1.144   1.851 -27.637  1.00  5.10           C  
ATOM    311  CG  ASP A  22      -1.769   0.485 -27.425  1.00  5.10           C  
ATOM    312  OD1 ASP A  22      -2.586   0.333 -26.531  1.00  5.10           O  
ATOM    313  OD2 ASP A  22      -1.439  -0.406 -28.169  1.00  5.10           O  
ATOM    314  H   ASP A  22       0.140   4.361 -26.686  1.00  5.10           H  
ATOM    315  HA  ASP A  22      -2.240   2.740 -26.044  1.00  5.10           H  
ATOM    316 1HB  ASP A  22      -1.669   2.349 -28.455  1.00  5.10           H  
ATOM    317 2HB  ASP A  22      -0.115   1.721 -27.942  1.00  5.10           H  
ATOM    318  N   ALA A  23      -0.086   3.029 -24.280  1.00  5.09           N  
ATOM    319  CA  ALA A  23       0.694   2.650 -23.101  1.00  5.09           C  
ATOM    320  C   ALA A  23       0.007   1.509 -22.375  1.00  5.09           C  
ATOM    321  O   ALA A  23       0.661   0.652 -21.776  1.00  5.09           O  
ATOM    322  CB  ALA A  23       0.806   3.837 -22.166  1.00  5.09           C  
ATOM    323  H   ALA A  23      -0.396   3.984 -24.377  1.00  5.09           H  
ATOM    324  HA  ALA A  23       1.679   2.333 -23.413  1.00  5.09           H  
ATOM    325 1HB  ALA A  23       1.383   3.546 -21.297  1.00  5.09           H  
ATOM    326 2HB  ALA A  23       1.309   4.663 -22.682  1.00  5.09           H  
ATOM    327 3HB  ALA A  23      -0.185   4.154 -21.851  1.00  5.09           H  
ATOM    328  N   ALA A  24      -1.310   1.480 -22.464  1.00  4.98           N  
ATOM    329  CA  ALA A  24      -2.135   0.478 -21.826  1.00  4.98           C  
ATOM    330  C   ALA A  24      -1.750  -0.933 -22.264  1.00  4.98           C  
ATOM    331  O   ALA A  24      -1.802  -1.878 -21.468  1.00  4.98           O  
ATOM    332  CB  ALA A  24      -3.573   0.735 -22.200  1.00  4.98           C  
ATOM    333  H   ALA A  24      -1.767   2.209 -22.993  1.00  4.98           H  
ATOM    334  HA  ALA A  24      -2.007   0.564 -20.746  1.00  4.98           H  
ATOM    335 1HB  ALA A  24      -4.189   0.011 -21.717  1.00  4.98           H  
ATOM    336 2HB  ALA A  24      -3.846   1.731 -21.884  1.00  4.98           H  
ATOM    337 3HB  ALA A  24      -3.687   0.648 -23.280  1.00  4.98           H  
ATOM    338  N   THR A  25      -1.353  -1.080 -23.530  1.00  4.85           N  
ATOM    339  CA  THR A  25      -0.969  -2.372 -24.057  1.00  4.85           C  
ATOM    340  C   THR A  25       0.505  -2.623 -23.806  1.00  4.85           C  
ATOM    341  O   THR A  25       0.891  -3.709 -23.389  1.00  4.85           O  
ATOM    342  CB  THR A  25      -1.254  -2.517 -25.550  1.00  4.85           C  
ATOM    343  OG1 THR A  25      -2.655  -2.325 -25.800  1.00  4.85           O  
ATOM    344  CG2 THR A  25      -0.834  -3.894 -26.019  1.00  4.85           C  
ATOM    345  H   THR A  25      -1.280  -0.271 -24.154  1.00  4.85           H  
ATOM    346  HA  THR A  25      -1.537  -3.143 -23.534  1.00  4.85           H  
ATOM    347  HB  THR A  25      -0.685  -1.769 -26.103  1.00  4.85           H  
ATOM    348  HG1 THR A  25      -2.798  -1.366 -26.018  1.00  4.85           H  
ATOM    349 1HG2 THR A  25      -1.036  -3.985 -27.084  1.00  4.85           H  
ATOM    350 2HG2 THR A  25       0.231  -4.028 -25.834  1.00  4.85           H  
ATOM    351 3HG2 THR A  25      -1.396  -4.647 -25.472  1.00  4.85           H  
ATOM    352  N   TYR A  26       1.339  -1.595 -24.010  1.00  4.72           N  
ATOM    353  CA  TYR A  26       2.786  -1.782 -23.884  1.00  4.72           C  
ATOM    354  C   TYR A  26       3.184  -2.076 -22.430  1.00  4.72           C  
ATOM    355  O   TYR A  26       4.199  -2.733 -22.164  1.00  4.72           O  
ATOM    356  CB  TYR A  26       3.529  -0.550 -24.374  1.00  4.72           C  
ATOM    357  CG  TYR A  26       3.473  -0.290 -25.849  1.00  4.72           C  
ATOM    358  CD1 TYR A  26       2.817   0.821 -26.319  1.00  4.72           C  
ATOM    359  CD2 TYR A  26       4.086  -1.161 -26.733  1.00  4.72           C  
ATOM    360  CE1 TYR A  26       2.767   1.080 -27.671  1.00  4.72           C  
ATOM    361  CE2 TYR A  26       4.040  -0.908 -28.092  1.00  4.72           C  
ATOM    362  CZ  TYR A  26       3.380   0.210 -28.560  1.00  4.72           C  
ATOM    363  OH  TYR A  26       3.336   0.470 -29.914  1.00  4.72           O  
ATOM    364  H   TYR A  26       0.955  -0.700 -24.318  1.00  4.72           H  
ATOM    365  HA  TYR A  26       3.081  -2.637 -24.489  1.00  4.72           H  
ATOM    366 1HB  TYR A  26       3.152   0.331 -23.850  1.00  4.72           H  
ATOM    367 2HB  TYR A  26       4.555  -0.670 -24.132  1.00  4.72           H  
ATOM    368  HD1 TYR A  26       2.346   1.501 -25.622  1.00  4.72           H  
ATOM    369  HD2 TYR A  26       4.608  -2.043 -26.359  1.00  4.72           H  
ATOM    370  HE1 TYR A  26       2.249   1.967 -28.035  1.00  4.72           H  
ATOM    371  HE2 TYR A  26       4.523  -1.589 -28.792  1.00  4.72           H  
ATOM    372  HH  TYR A  26       3.794  -0.229 -30.389  1.00  4.72           H  
ATOM    373  N   ALA A  27       2.375  -1.579 -21.493  1.00  4.62           N  
ATOM    374  CA  ALA A  27       2.520  -1.849 -20.066  1.00  4.62           C  
ATOM    375  C   ALA A  27       2.283  -3.318 -19.751  1.00  4.62           C  
ATOM    376  O   ALA A  27       2.749  -3.818 -18.719  1.00  4.62           O  
ATOM    377  CB  ALA A  27       1.552  -0.995 -19.276  1.00  4.62           C  
ATOM    378  H   ALA A  27       1.610  -0.972 -21.773  1.00  4.62           H  
ATOM    379  HA  ALA A  27       3.525  -1.613 -19.769  1.00  4.62           H  
ATOM    380 1HB  ALA A  27       1.683  -1.181 -18.208  1.00  4.62           H  
ATOM    381 2HB  ALA A  27       1.762   0.051 -19.492  1.00  4.62           H  
ATOM    382 3HB  ALA A  27       0.530  -1.236 -19.573  1.00  4.62           H  
ATOM    383  N   GLY A  28       1.465  -3.986 -20.562  1.00  4.57           N  
ATOM    384  CA  GLY A  28       1.103  -5.363 -20.319  1.00  4.57           C  
ATOM    385  C   GLY A  28       0.154  -5.489 -19.135  1.00  4.57           C  
ATOM    386  O   GLY A  28       0.060  -6.562 -18.558  1.00  4.57           O  
ATOM    387  H   GLY A  28       1.138  -3.565 -21.427  1.00  4.57           H  
ATOM    388 1HA  GLY A  28       0.630  -5.770 -21.213  1.00  4.57           H  
ATOM    389 2HA  GLY A  28       2.004  -5.950 -20.134  1.00  4.57           H  
ATOM    390  N   LYS A  29      -0.576  -4.419 -18.782  1.00  4.55           N  
ATOM    391  CA  LYS A  29      -1.431  -4.428 -17.584  1.00  4.55           C  
ATOM    392  C   LYS A  29      -2.324  -5.667 -17.467  1.00  4.55           C  
ATOM    393  O   LYS A  29      -2.418  -6.263 -16.394  1.00  4.55           O  
ATOM    394  CB  LYS A  29      -2.308  -3.172 -17.512  1.00  4.55           C  
ATOM    395  CG  LYS A  29      -3.144  -3.067 -16.207  1.00  4.55           C  
ATOM    396  CD  LYS A  29      -4.005  -1.797 -16.141  1.00  4.55           C  
ATOM    397  CE  LYS A  29      -4.852  -1.734 -14.876  1.00  4.55           C  
ATOM    398  NZ  LYS A  29      -5.832  -0.595 -14.916  1.00  4.55           N  
ATOM    399  H   LYS A  29      -0.491  -3.573 -19.333  1.00  4.55           H  
ATOM    400  HA  LYS A  29      -0.773  -4.422 -16.712  1.00  4.55           H  
ATOM    401 1HB  LYS A  29      -1.686  -2.285 -17.609  1.00  4.55           H  
ATOM    402 2HB  LYS A  29      -3.005  -3.169 -18.350  1.00  4.55           H  
ATOM    403 1HG  LYS A  29      -3.799  -3.918 -16.154  1.00  4.55           H  
ATOM    404 2HG  LYS A  29      -2.481  -3.089 -15.345  1.00  4.55           H  
ATOM    405 1HD  LYS A  29      -3.385  -0.925 -16.181  1.00  4.55           H  
ATOM    406 2HD  LYS A  29      -4.644  -1.754 -16.955  1.00  4.55           H  
ATOM    407 1HE  LYS A  29      -5.400  -2.669 -14.753  1.00  4.55           H  
ATOM    408 2HE  LYS A  29      -4.188  -1.593 -14.026  1.00  4.55           H  
ATOM    409 1HZ  LYS A  29      -6.367  -0.575 -14.069  1.00  4.55           H  
ATOM    410 2HZ  LYS A  29      -5.363   0.288 -15.029  1.00  4.55           H  
ATOM    411 3HZ  LYS A  29      -6.478  -0.748 -15.717  1.00  4.55           H  
ATOM    412  N   LYS A  30      -2.925  -6.117 -18.578  1.00  4.56           N  
ATOM    413  CA  LYS A  30      -3.830  -7.278 -18.529  1.00  4.56           C  
ATOM    414  C   LYS A  30      -3.162  -8.550 -17.992  1.00  4.56           C  
ATOM    415  O   LYS A  30      -3.845  -9.483 -17.567  1.00  4.56           O  
ATOM    416  CB  LYS A  30      -4.429  -7.570 -19.904  1.00  4.56           C  
ATOM    417  CG  LYS A  30      -3.466  -8.071 -20.960  1.00  4.56           C  
ATOM    418  CD  LYS A  30      -4.203  -8.275 -22.271  1.00  4.56           C  
ATOM    419  CE  LYS A  30      -3.294  -8.843 -23.346  1.00  4.56           C  
ATOM    420  NZ  LYS A  30      -4.019  -9.029 -24.631  1.00  4.56           N  
ATOM    421  H   LYS A  30      -2.783  -5.626 -19.450  1.00  4.56           H  
ATOM    422  HA  LYS A  30      -4.647  -7.038 -17.863  1.00  4.56           H  
ATOM    423 1HB  LYS A  30      -5.212  -8.324 -19.798  1.00  4.56           H  
ATOM    424 2HB  LYS A  30      -4.906  -6.681 -20.298  1.00  4.56           H  
ATOM    425 1HG  LYS A  30      -2.661  -7.349 -21.101  1.00  4.56           H  
ATOM    426 2HG  LYS A  30      -3.039  -9.021 -20.647  1.00  4.56           H  
ATOM    427 1HD  LYS A  30      -5.045  -8.949 -22.105  1.00  4.56           H  
ATOM    428 2HD  LYS A  30      -4.608  -7.314 -22.608  1.00  4.56           H  
ATOM    429 1HE  LYS A  30      -2.459  -8.159 -23.504  1.00  4.56           H  
ATOM    430 2HE  LYS A  30      -2.905  -9.804 -23.013  1.00  4.56           H  
ATOM    431 1HZ  LYS A  30      -3.392  -9.407 -25.326  1.00  4.56           H  
ATOM    432 2HZ  LYS A  30      -4.792  -9.666 -24.487  1.00  4.56           H  
ATOM    433 3HZ  LYS A  30      -4.376  -8.137 -24.945  1.00  4.56           H  
ATOM    434  N   GLY A  31      -1.835  -8.599 -18.065  1.00  4.56           N  
ATOM    435  CA  GLY A  31      -1.033  -9.714 -17.607  1.00  4.56           C  
ATOM    436  C   GLY A  31       0.176  -9.154 -16.867  1.00  4.56           C  
ATOM    437  O   GLY A  31       1.263  -9.732 -16.916  1.00  4.56           O  
ATOM    438  H   GLY A  31      -1.327  -7.786 -18.405  1.00  4.56           H  
ATOM    439 1HA  GLY A  31      -1.616 -10.345 -16.942  1.00  4.56           H  
ATOM    440 2HA  GLY A  31      -0.714 -10.319 -18.455  1.00  4.56           H  
ATOM    441  N   GLY A  32      -0.010  -8.016 -16.192  1.00  4.55           N  
ATOM    442  CA  GLY A  32       1.104  -7.350 -15.527  1.00  4.55           C  
ATOM    443  C   GLY A  32       1.815  -8.281 -14.564  1.00  4.55           C  
ATOM    444  O   GLY A  32       1.185  -9.059 -13.850  1.00  4.55           O  
ATOM    445  H   GLY A  32      -0.930  -7.577 -16.184  1.00  4.55           H  
ATOM    446 1HA  GLY A  32       1.806  -6.983 -16.277  1.00  4.55           H  
ATOM    447 2HA  GLY A  32       0.732  -6.479 -14.996  1.00  4.55           H  
ATOM    448  N   SER A  33       3.140  -8.188 -14.570  1.00  4.51           N  
ATOM    449  CA  SER A  33       4.017  -9.024 -13.761  1.00  4.51           C  
ATOM    450  C   SER A  33       4.436  -8.446 -12.423  1.00  4.51           C  
ATOM    451  O   SER A  33       4.653  -7.242 -12.271  1.00  4.51           O  
ATOM    452  CB  SER A  33       5.264  -9.381 -14.542  1.00  4.51           C  
ATOM    453  OG  SER A  33       6.199 -10.065 -13.727  1.00  4.51           O  
ATOM    454  H   SER A  33       3.553  -7.511 -15.189  1.00  4.51           H  
ATOM    455  HA  SER A  33       3.477  -9.953 -13.558  1.00  4.51           H  
ATOM    456 1HB  SER A  33       4.982 -10.017 -15.381  1.00  4.51           H  
ATOM    457 2HB  SER A  33       5.712  -8.486 -14.953  1.00  4.51           H  
ATOM    458  HG  SER A  33       6.829 -10.467 -14.339  1.00  4.51           H  
ATOM    459  N   SER A  34       4.659  -9.359 -11.481  1.00  4.45           N  
ATOM    460  CA  SER A  34       5.174  -9.053 -10.156  1.00  4.45           C  
ATOM    461  C   SER A  34       6.550  -8.391 -10.191  1.00  4.45           C  
ATOM    462  O   SER A  34       6.963  -7.731  -9.235  1.00  4.45           O  
ATOM    463  CB  SER A  34       5.239 -10.315  -9.325  1.00  4.45           C  
ATOM    464  OG  SER A  34       3.949 -10.789  -9.014  1.00  4.45           O  
ATOM    465  H   SER A  34       4.449 -10.321 -11.700  1.00  4.45           H  
ATOM    466  HA  SER A  34       4.478  -8.379  -9.695  1.00  4.45           H  
ATOM    467 1HB  SER A  34       5.781 -11.078  -9.876  1.00  4.45           H  
ATOM    468 2HB  SER A  34       5.790 -10.119  -8.407  1.00  4.45           H  
ATOM    469  HG  SER A  34       3.466 -10.906  -9.843  1.00  4.45           H  
ATOM    470  N   GLY A  35       7.270  -8.582 -11.302  1.00  4.40           N  
ATOM    471  CA  GLY A  35       8.603  -8.029 -11.470  1.00  4.40           C  
ATOM    472  C   GLY A  35       8.599  -6.571 -11.946  1.00  4.40           C  
ATOM    473  O   GLY A  35       9.662  -5.978 -12.115  1.00  4.40           O  
ATOM    474  H   GLY A  35       6.868  -9.128 -12.063  1.00  4.40           H  
ATOM    475 1HA  GLY A  35       9.145  -8.101 -10.526  1.00  4.40           H  
ATOM    476 2HA  GLY A  35       9.147  -8.636 -12.191  1.00  4.40           H  
ATOM    477  N   VAL A  36       7.409  -5.996 -12.164  1.00  4.36           N  
ATOM    478  CA  VAL A  36       7.327  -4.623 -12.642  1.00  4.36           C  
ATOM    479  C   VAL A  36       6.881  -3.644 -11.558  1.00  4.36           C  
ATOM    480  O   VAL A  36       7.560  -2.641 -11.298  1.00  4.36           O  
ATOM    481  CB  VAL A  36       6.332  -4.539 -13.814  1.00  4.36           C  
ATOM    482  CG1 VAL A  36       6.184  -3.085 -14.286  1.00  4.36           C  
ATOM    483  CG2 VAL A  36       6.811  -5.435 -14.936  1.00  4.36           C  
ATOM    484  H   VAL A  36       6.549  -6.520 -12.022  1.00  4.36           H  
ATOM    485  HA  VAL A  36       8.308  -4.322 -13.000  1.00  4.36           H  
ATOM    486  HB  VAL A  36       5.353  -4.878 -13.476  1.00  4.36           H  
ATOM    487 1HG1 VAL A  36       5.464  -3.039 -15.106  1.00  4.36           H  
ATOM    488 2HG1 VAL A  36       5.827  -2.464 -13.464  1.00  4.36           H  
ATOM    489 3HG1 VAL A  36       7.146  -2.713 -14.629  1.00  4.36           H  
ATOM    490 1HG2 VAL A  36       6.100  -5.394 -15.761  1.00  4.36           H  
ATOM    491 2HG2 VAL A  36       7.788  -5.100 -15.276  1.00  4.36           H  
ATOM    492 3HG2 VAL A  36       6.886  -6.457 -14.570  1.00  4.36           H  
ATOM    493  N   TRP A  37       5.729  -3.888 -10.949  1.00  4.35           N  
ATOM    494  CA  TRP A  37       5.201  -2.942  -9.972  1.00  4.35           C  
ATOM    495  C   TRP A  37       4.853  -3.533  -8.613  1.00  4.35           C  
ATOM    496  O   TRP A  37       3.910  -3.082  -7.965  1.00  4.35           O  
ATOM    497  CB  TRP A  37       4.009  -2.191 -10.516  1.00  4.35           C  
ATOM    498  CG  TRP A  37       2.867  -3.024 -11.038  1.00  4.35           C  
ATOM    499  CD1 TRP A  37       2.655  -3.433 -12.325  1.00  4.35           C  
ATOM    500  CD2 TRP A  37       1.758  -3.537 -10.266  1.00  4.35           C  
ATOM    501  NE1 TRP A  37       1.482  -4.160 -12.403  1.00  4.35           N  
ATOM    502  CE2 TRP A  37       0.924  -4.232 -11.151  1.00  4.35           C  
ATOM    503  CE3 TRP A  37       1.410  -3.460  -8.921  1.00  4.35           C  
ATOM    504  CZ2 TRP A  37      -0.245  -4.845 -10.725  1.00  4.35           C  
ATOM    505  CZ3 TRP A  37       0.245  -4.074  -8.489  1.00  4.35           C  
ATOM    506  CH2 TRP A  37      -0.563  -4.744  -9.368  1.00  4.35           C  
ATOM    507  H   TRP A  37       5.208  -4.730 -11.168  1.00  4.35           H  
ATOM    508  HA  TRP A  37       5.972  -2.196  -9.789  1.00  4.35           H  
ATOM    509 1HB  TRP A  37       3.647  -1.610  -9.701  1.00  4.35           H  
ATOM    510 2HB  TRP A  37       4.327  -1.493 -11.297  1.00  4.35           H  
ATOM    511  HD1 TRP A  37       3.306  -3.207 -13.165  1.00  4.35           H  
ATOM    512  HE1 TRP A  37       1.097  -4.567 -13.242  1.00  4.35           H  
ATOM    513  HE3 TRP A  37       2.046  -2.931  -8.234  1.00  4.35           H  
ATOM    514  HZ2 TRP A  37      -0.901  -5.385 -11.412  1.00  4.35           H  
ATOM    515  HZ3 TRP A  37      -0.013  -4.013  -7.431  1.00  4.35           H  
ATOM    516  HH2 TRP A  37      -1.466  -5.212  -8.997  1.00  4.35           H  
ATOM    517  N   GLY A  38       5.556  -4.570  -8.198  1.00  4.39           N  
ATOM    518  CA  GLY A  38       5.234  -5.221  -6.937  1.00  4.39           C  
ATOM    519  C   GLY A  38       4.323  -6.375  -7.271  1.00  4.39           C  
ATOM    520  O   GLY A  38       3.978  -6.546  -8.433  1.00  4.39           O  
ATOM    521  H   GLY A  38       6.321  -4.920  -8.764  1.00  4.39           H  
ATOM    522 1HA  GLY A  38       6.143  -5.585  -6.458  1.00  4.39           H  
ATOM    523 2HA  GLY A  38       4.740  -4.524  -6.260  1.00  4.39           H  
ATOM    524  N   MET A  39       3.906  -7.157  -6.280  1.00  4.46           N  
ATOM    525  CA  MET A  39       3.145  -8.354  -6.617  1.00  4.46           C  
ATOM    526  C   MET A  39       1.929  -8.017  -7.457  1.00  4.46           C  
ATOM    527  O   MET A  39       1.132  -7.144  -7.106  1.00  4.46           O  
ATOM    528  CB  MET A  39       2.726  -9.098  -5.356  1.00  4.46           C  
ATOM    529  CG  MET A  39       3.899  -9.611  -4.529  1.00  4.46           C  
ATOM    530  SD  MET A  39       4.944 -10.760  -5.455  1.00  4.46           S  
ATOM    531  CE  MET A  39       3.841 -12.150  -5.696  1.00  4.46           C  
ATOM    532  H   MET A  39       4.165  -6.961  -5.326  1.00  4.46           H  
ATOM    533  HA  MET A  39       3.782  -9.006  -7.202  1.00  4.46           H  
ATOM    534 1HB  MET A  39       2.118  -8.447  -4.732  1.00  4.46           H  
ATOM    535 2HB  MET A  39       2.108  -9.955  -5.638  1.00  4.46           H  
ATOM    536 1HG  MET A  39       4.513  -8.772  -4.207  1.00  4.46           H  
ATOM    537 2HG  MET A  39       3.527 -10.123  -3.641  1.00  4.46           H  
ATOM    538 1HE  MET A  39       4.357 -12.930  -6.258  1.00  4.46           H  
ATOM    539 2HE  MET A  39       3.532 -12.543  -4.728  1.00  4.46           H  
ATOM    540 3HE  MET A  39       2.961 -11.823  -6.258  1.00  4.46           H  
ATOM    541  N   ASN A  40       1.792  -8.724  -8.572  1.00  4.55           N  
ATOM    542  CA  ASN A  40       0.692  -8.444  -9.477  1.00  4.55           C  
ATOM    543  C   ASN A  40      -0.651  -8.871  -8.927  1.00  4.55           C  
ATOM    544  O   ASN A  40      -0.758  -9.822  -8.150  1.00  4.55           O  
ATOM    545  CB  ASN A  40       0.918  -9.008 -10.872  1.00  4.55           C  
ATOM    546  CG  ASN A  40       1.028 -10.526 -10.990  1.00  4.55           C  
ATOM    547  OD1 ASN A  40       1.953 -11.182 -10.483  1.00  4.55           O  
ATOM    548  ND2 ASN A  40       0.078 -11.109 -11.677  1.00  4.55           N  
ATOM    549  H   ASN A  40       2.485  -9.435  -8.785  1.00  4.55           H  
ATOM    550  HA  ASN A  40       0.644  -7.365  -9.594  1.00  4.55           H  
ATOM    551 1HB  ASN A  40       0.094  -8.680 -11.510  1.00  4.55           H  
ATOM    552 2HB  ASN A  40       1.817  -8.567 -11.278  1.00  4.55           H  
ATOM    553 1HD2 ASN A  40       0.083 -12.102 -11.795  1.00  4.55           H  
ATOM    554 2HD2 ASN A  40      -0.648 -10.560 -12.092  1.00  4.55           H  
ATOM    555  N   VAL A  41      -1.679  -8.168  -9.376  1.00  4.65           N  
ATOM    556  CA  VAL A  41      -3.068  -8.429  -9.040  1.00  4.65           C  
ATOM    557  C   VAL A  41      -3.826  -8.706 -10.321  1.00  4.65           C  
ATOM    558  O   VAL A  41      -3.613  -8.017 -11.314  1.00  4.65           O  
ATOM    559  CB  VAL A  41      -3.670  -7.232  -8.290  1.00  4.65           C  
ATOM    560  CG1 VAL A  41      -5.145  -7.483  -7.988  1.00  4.65           C  
ATOM    561  CG2 VAL A  41      -2.873  -7.012  -7.002  1.00  4.65           C  
ATOM    562  H   VAL A  41      -1.477  -7.398 -10.000  1.00  4.65           H  
ATOM    563  HA  VAL A  41      -3.123  -9.313  -8.402  1.00  4.65           H  
ATOM    564  HB  VAL A  41      -3.613  -6.345  -8.914  1.00  4.65           H  
ATOM    565 1HG1 VAL A  41      -5.556  -6.623  -7.467  1.00  4.65           H  
ATOM    566 2HG1 VAL A  41      -5.696  -7.628  -8.922  1.00  4.65           H  
ATOM    567 3HG1 VAL A  41      -5.244  -8.372  -7.366  1.00  4.65           H  
ATOM    568 1HG2 VAL A  41      -3.282  -6.163  -6.464  1.00  4.65           H  
ATOM    569 2HG2 VAL A  41      -2.939  -7.907  -6.382  1.00  4.65           H  
ATOM    570 3HG2 VAL A  41      -1.822  -6.816  -7.232  1.00  4.65           H  
ATOM    571  N   ASN A  42      -4.664  -9.731 -10.331  1.00  4.72           N  
ATOM    572  CA  ASN A  42      -5.393 -10.076 -11.542  1.00  4.72           C  
ATOM    573  C   ASN A  42      -6.210  -8.910 -12.096  1.00  4.72           C  
ATOM    574  O   ASN A  42      -6.916  -8.211 -11.361  1.00  4.72           O  
ATOM    575  CB  ASN A  42      -6.270 -11.287 -11.316  1.00  4.72           C  
ATOM    576  CG  ASN A  42      -5.462 -12.551 -11.142  1.00  4.72           C  
ATOM    577  OD1 ASN A  42      -4.315 -12.637 -11.600  1.00  4.72           O  
ATOM    578  ND2 ASN A  42      -6.039 -13.530 -10.498  1.00  4.72           N  
ATOM    579  H   ASN A  42      -4.804 -10.272  -9.487  1.00  4.72           H  
ATOM    580  HA  ASN A  42      -4.658 -10.334 -12.313  1.00  4.72           H  
ATOM    581 1HB  ASN A  42      -6.885 -11.130 -10.427  1.00  4.72           H  
ATOM    582 2HB  ASN A  42      -6.949 -11.409 -12.166  1.00  4.72           H  
ATOM    583 1HD2 ASN A  42      -5.553 -14.393 -10.357  1.00  4.72           H  
ATOM    584 2HD2 ASN A  42      -6.969 -13.419 -10.148  1.00  4.72           H  
ATOM    585  N   VAL A  43      -6.111  -8.747 -13.410  1.00  4.76           N  
ATOM    586  CA  VAL A  43      -6.766  -7.720 -14.215  1.00  4.76           C  
ATOM    587  C   VAL A  43      -7.755  -8.426 -15.154  1.00  4.76           C  
ATOM    588  O   VAL A  43      -7.412  -9.455 -15.731  1.00  4.76           O  
ATOM    589  CB  VAL A  43      -5.678  -6.929 -14.996  1.00  4.76           C  
ATOM    590  CG1 VAL A  43      -6.279  -5.907 -15.873  1.00  4.76           C  
ATOM    591  CG2 VAL A  43      -4.750  -6.242 -14.008  1.00  4.76           C  
ATOM    592  H   VAL A  43      -5.498  -9.389 -13.898  1.00  4.76           H  
ATOM    593  HA  VAL A  43      -7.318  -7.034 -13.561  1.00  4.76           H  
ATOM    594  HB  VAL A  43      -5.106  -7.626 -15.612  1.00  4.76           H  
ATOM    595 1HG1 VAL A  43      -5.506  -5.372 -16.396  1.00  4.76           H  
ATOM    596 2HG1 VAL A  43      -6.941  -6.351 -16.587  1.00  4.76           H  
ATOM    597 3HG1 VAL A  43      -6.806  -5.241 -15.226  1.00  4.76           H  
ATOM    598 1HG2 VAL A  43      -3.979  -5.699 -14.535  1.00  4.76           H  
ATOM    599 2HG2 VAL A  43      -5.322  -5.549 -13.389  1.00  4.76           H  
ATOM    600 3HG2 VAL A  43      -4.287  -6.982 -13.386  1.00  4.76           H  
ATOM    601  N   SER A  44      -8.990  -7.915 -15.290  1.00  4.79           N  
ATOM    602  CA  SER A  44     -10.023  -8.606 -16.099  1.00  4.79           C  
ATOM    603  C   SER A  44     -10.035  -8.225 -17.581  1.00  4.79           C  
ATOM    604  O   SER A  44     -11.033  -8.415 -18.275  1.00  4.79           O  
ATOM    605  CB  SER A  44     -11.410  -8.350 -15.535  1.00  4.79           C  
ATOM    606  OG  SER A  44     -11.779  -7.006 -15.650  1.00  4.79           O  
ATOM    607  H   SER A  44      -9.249  -7.029 -14.824  1.00  4.79           H  
ATOM    608  HA  SER A  44      -9.827  -9.678 -16.037  1.00  4.79           H  
ATOM    609 1HB  SER A  44     -12.130  -8.970 -16.064  1.00  4.79           H  
ATOM    610 2HB  SER A  44     -11.436  -8.641 -14.488  1.00  4.79           H  
ATOM    611  HG  SER A  44     -11.167  -6.493 -15.074  1.00  4.79           H  
ATOM    612  N   ASP A  45      -8.994  -7.545 -18.024  1.00  4.82           N  
ATOM    613  CA  ASP A  45      -8.738  -7.012 -19.382  1.00  4.82           C  
ATOM    614  C   ASP A  45      -9.620  -5.796 -19.707  1.00  4.82           C  
ATOM    615  O   ASP A  45      -9.132  -4.807 -20.255  1.00  4.82           O  
ATOM    616  CB  ASP A  45      -8.970  -8.092 -20.457  1.00  4.82           C  
ATOM    617  CG  ASP A  45      -8.386  -7.701 -21.839  1.00  4.82           C  
ATOM    618  OD1 ASP A  45      -7.361  -7.069 -21.873  1.00  4.82           O  
ATOM    619  OD2 ASP A  45      -9.000  -7.998 -22.853  1.00  4.82           O  
ATOM    620  H   ASP A  45      -8.251  -7.436 -17.349  1.00  4.82           H  
ATOM    621  HA  ASP A  45      -7.695  -6.712 -19.434  1.00  4.82           H  
ATOM    622 1HB  ASP A  45      -8.507  -9.024 -20.135  1.00  4.82           H  
ATOM    623 2HB  ASP A  45     -10.041  -8.279 -20.572  1.00  4.82           H  
ATOM    624  N   ALA A  46     -10.840  -5.759 -19.181  1.00  4.85           N  
ATOM    625  CA  ALA A  46     -11.743  -4.603 -19.276  1.00  4.85           C  
ATOM    626  C   ALA A  46     -11.112  -3.394 -18.589  1.00  4.85           C  
ATOM    627  O   ALA A  46     -11.384  -2.244 -18.917  1.00  4.85           O  
ATOM    628  CB  ALA A  46     -13.080  -4.925 -18.641  1.00  4.85           C  
ATOM    629  H   ALA A  46     -11.178  -6.622 -18.756  1.00  4.85           H  
ATOM    630  HA  ALA A  46     -11.886  -4.364 -20.328  1.00  4.85           H  
ATOM    631 1HB  ALA A  46     -13.741  -4.067 -18.731  1.00  4.85           H  
ATOM    632 2HB  ALA A  46     -13.526  -5.784 -19.144  1.00  4.85           H  
ATOM    633 3HB  ALA A  46     -12.927  -5.162 -17.584  1.00  4.85           H  
ATOM    634  N   ASP A  47     -10.257  -3.711 -17.633  1.00  4.89           N  
ATOM    635  CA  ASP A  47      -9.522  -2.814 -16.765  1.00  4.89           C  
ATOM    636  C   ASP A  47      -8.231  -2.318 -17.442  1.00  4.89           C  
ATOM    637  O   ASP A  47      -7.611  -1.348 -16.976  1.00  4.89           O  
ATOM    638  CB  ASP A  47      -9.103  -3.591 -15.523  1.00  4.89           C  
ATOM    639  CG  ASP A  47     -10.209  -4.105 -14.624  1.00  4.89           C  
ATOM    640  OD1 ASP A  47     -11.062  -3.353 -14.233  1.00  4.89           O  
ATOM    641  OD2 ASP A  47     -10.169  -5.311 -14.319  1.00  4.89           O  
ATOM    642  H   ASP A  47     -10.128  -4.698 -17.487  1.00  4.89           H  
ATOM    643  HA  ASP A  47     -10.153  -1.964 -16.511  1.00  4.89           H  
ATOM    644 1HB  ASP A  47      -8.625  -4.451 -15.894  1.00  4.89           H  
ATOM    645 2HB  ASP A  47      -8.382  -3.020 -14.940  1.00  4.89           H  
ATOM    646  N   ALA A  48      -7.759  -3.076 -18.441  1.00  4.92           N  
ATOM    647  CA  ALA A  48      -6.520  -2.797 -19.152  1.00  4.92           C  
ATOM    648  C   ALA A  48      -6.803  -1.939 -20.359  1.00  4.92           C  
ATOM    649  O   ALA A  48      -6.028  -1.046 -20.711  1.00  4.92           O  
ATOM    650  CB  ALA A  48      -5.841  -4.086 -19.546  1.00  4.92           C  
ATOM    651  H   ALA A  48      -8.321  -3.835 -18.802  1.00  4.92           H  
ATOM    652  HA  ALA A  48      -5.878  -2.235 -18.513  1.00  4.92           H  
ATOM    653 1HB  ALA A  48      -4.908  -3.866 -20.061  1.00  4.92           H  
ATOM    654 2HB  ALA A  48      -5.633  -4.673 -18.663  1.00  4.92           H  
ATOM    655 3HB  ALA A  48      -6.496  -4.655 -20.214  1.00  4.92           H  
ATOM    656  N   LYS A  49      -7.916  -2.196 -21.009  1.00  4.90           N  
ATOM    657  CA  LYS A  49      -8.256  -1.415 -22.167  1.00  4.90           C  
ATOM    658  C   LYS A  49      -8.370   0.036 -21.748  1.00  4.90           C  
ATOM    659  O   LYS A  49      -9.005   0.352 -20.739  1.00  4.90           O  
ATOM    660  CB  LYS A  49      -9.533  -1.940 -22.810  1.00  4.90           C  
ATOM    661  CG  LYS A  49      -9.346  -3.305 -23.497  1.00  4.90           C  
ATOM    662  CD  LYS A  49     -10.626  -3.810 -24.140  1.00  4.90           C  
ATOM    663  CE  LYS A  49     -10.352  -5.047 -25.007  1.00  4.90           C  
ATOM    664  NZ  LYS A  49      -9.847  -6.192 -24.207  1.00  4.90           N  
ATOM    665  H   LYS A  49      -8.520  -2.963 -20.701  1.00  4.90           H  
ATOM    666  HA  LYS A  49      -7.444  -1.490 -22.894  1.00  4.90           H  
ATOM    667 1HB  LYS A  49     -10.301  -2.054 -22.037  1.00  4.90           H  
ATOM    668 2HB  LYS A  49      -9.900  -1.223 -23.541  1.00  4.90           H  
ATOM    669 1HG  LYS A  49      -8.579  -3.219 -24.265  1.00  4.90           H  
ATOM    670 2HG  LYS A  49      -9.011  -4.040 -22.758  1.00  4.90           H  
ATOM    671 1HD  LYS A  49     -11.336  -4.076 -23.355  1.00  4.90           H  
ATOM    672 2HD  LYS A  49     -11.063  -3.027 -24.757  1.00  4.90           H  
ATOM    673 1HE  LYS A  49     -11.273  -5.346 -25.505  1.00  4.90           H  
ATOM    674 2HE  LYS A  49      -9.608  -4.793 -25.759  1.00  4.90           H  
ATOM    675 1HZ  LYS A  49      -9.662  -6.999 -24.783  1.00  4.90           H  
ATOM    676 2HZ  LYS A  49      -8.976  -5.949 -23.732  1.00  4.90           H  
ATOM    677 3HZ  LYS A  49     -10.511  -6.467 -23.503  1.00  4.90           H  
ATOM    678  N   ALA A  50      -7.770   0.924 -22.524  1.00  4.85           N  
ATOM    679  CA  ALA A  50      -7.754   2.365 -22.270  1.00  4.85           C  
ATOM    680  C   ALA A  50      -7.088   2.745 -20.936  1.00  4.85           C  
ATOM    681  O   ALA A  50      -7.294   3.857 -20.433  1.00  4.85           O  
ATOM    682  CB  ALA A  50      -9.176   2.921 -22.293  1.00  4.85           C  
ATOM    683  H   ALA A  50      -7.273   0.581 -23.337  1.00  4.85           H  
ATOM    684  HA  ALA A  50      -7.183   2.834 -23.070  1.00  4.85           H  
ATOM    685 1HB  ALA A  50      -9.138   3.998 -22.147  1.00  4.85           H  
ATOM    686 2HB  ALA A  50      -9.641   2.702 -23.252  1.00  4.85           H  
ATOM    687 3HB  ALA A  50      -9.774   2.484 -21.499  1.00  4.85           H  
ATOM    688  N   ALA A  51      -6.188   1.899 -20.416  1.00  4.80           N  
ATOM    689  CA  ALA A  51      -5.456   2.222 -19.190  1.00  4.80           C  
ATOM    690  C   ALA A  51      -4.363   3.247 -19.468  1.00  4.80           C  
ATOM    691  O   ALA A  51      -3.160   2.962 -19.481  1.00  4.80           O  
ATOM    692  CB  ALA A  51      -4.845   0.975 -18.560  1.00  4.80           C  
ATOM    693  H   ALA A  51      -6.064   0.974 -20.828  1.00  4.80           H  
ATOM    694  HA  ALA A  51      -6.159   2.662 -18.484  1.00  4.80           H  
ATOM    695 1HB  ALA A  51      -4.328   1.248 -17.641  1.00  4.80           H  
ATOM    696 2HB  ALA A  51      -5.640   0.265 -18.339  1.00  4.80           H  
ATOM    697 3HB  ALA A  51      -4.140   0.518 -19.247  1.00  4.80           H  
ATOM    698  N   ASP A  52      -4.779   4.479 -19.692  1.00  4.78           N  
ATOM    699  CA  ASP A  52      -3.826   5.528 -19.985  1.00  4.78           C  
ATOM    700  C   ASP A  52      -3.218   5.983 -18.686  1.00  4.78           C  
ATOM    701  O   ASP A  52      -3.790   6.786 -17.949  1.00  4.78           O  
ATOM    702  CB  ASP A  52      -4.464   6.720 -20.711  1.00  4.78           C  
ATOM    703  CG  ASP A  52      -3.445   7.894 -21.123  1.00  4.78           C  
ATOM    704  OD1 ASP A  52      -2.311   7.968 -20.625  1.00  4.78           O  
ATOM    705  OD2 ASP A  52      -3.841   8.698 -21.931  1.00  4.78           O  
ATOM    706  H   ASP A  52      -5.785   4.648 -19.695  1.00  4.78           H  
ATOM    707  HA  ASP A  52      -3.034   5.121 -20.614  1.00  4.78           H  
ATOM    708 1HB  ASP A  52      -4.958   6.361 -21.616  1.00  4.78           H  
ATOM    709 2HB  ASP A  52      -5.242   7.146 -20.075  1.00  4.78           H  
ATOM    710  N   TRP A  53      -2.016   5.498 -18.446  1.00  4.82           N  
ATOM    711  CA  TRP A  53      -1.243   5.758 -17.241  1.00  4.82           C  
ATOM    712  C   TRP A  53      -0.925   7.243 -17.042  1.00  4.82           C  
ATOM    713  O   TRP A  53      -0.629   7.661 -15.920  1.00  4.82           O  
ATOM    714  CB  TRP A  53       0.067   4.992 -17.312  1.00  4.82           C  
ATOM    715  CG  TRP A  53      -0.113   3.528 -17.304  1.00  4.82           C  
ATOM    716  CD1 TRP A  53       0.145   2.659 -18.319  1.00  4.82           C  
ATOM    717  CD2 TRP A  53      -0.621   2.738 -16.225  1.00  4.82           C  
ATOM    718  NE1 TRP A  53      -0.146   1.393 -17.928  1.00  4.82           N  
ATOM    719  CE2 TRP A  53      -0.609   1.417 -16.653  1.00  4.82           C  
ATOM    720  CE3 TRP A  53      -1.080   3.038 -14.950  1.00  4.82           C  
ATOM    721  CZ2 TRP A  53      -1.015   0.388 -15.843  1.00  4.82           C  
ATOM    722  CZ3 TRP A  53      -1.507   2.010 -14.142  1.00  4.82           C  
ATOM    723  CH2 TRP A  53      -1.472   0.712 -14.574  1.00  4.82           C  
ATOM    724  H   TRP A  53      -1.685   4.812 -19.120  1.00  4.82           H  
ATOM    725  HA  TRP A  53      -1.816   5.410 -16.383  1.00  4.82           H  
ATOM    726 1HB  TRP A  53       0.608   5.271 -18.219  1.00  4.82           H  
ATOM    727 2HB  TRP A  53       0.697   5.266 -16.460  1.00  4.82           H  
ATOM    728  HD1 TRP A  53       0.535   2.930 -19.288  1.00  4.82           H  
ATOM    729  HE1 TRP A  53      -0.041   0.566 -18.490  1.00  4.82           H  
ATOM    730  HE3 TRP A  53      -1.101   4.065 -14.603  1.00  4.82           H  
ATOM    731  HZ2 TRP A  53      -0.993  -0.644 -16.170  1.00  4.82           H  
ATOM    732  HZ3 TRP A  53      -1.867   2.256 -13.144  1.00  4.82           H  
ATOM    733  HH2 TRP A  53      -1.805  -0.082 -13.905  1.00  4.82           H  
ATOM    734  N   THR A  54      -0.977   8.005 -18.148  1.00  4.93           N  
ATOM    735  CA  THR A  54      -0.701   9.435 -18.301  1.00  4.93           C  
ATOM    736  C   THR A  54       0.357   9.669 -19.371  1.00  4.93           C  
ATOM    737  O   THR A  54       1.525   9.900 -19.051  1.00  4.93           O  
ATOM    738  CB  THR A  54      -0.232  10.170 -17.020  1.00  4.93           C  
ATOM    739  OG1 THR A  54      -1.226  10.101 -15.996  1.00  4.93           O  
ATOM    740  CG2 THR A  54       0.040  11.622 -17.351  1.00  4.93           C  
ATOM    741  H   THR A  54      -1.303   7.567 -19.015  1.00  4.93           H  
ATOM    742  HA  THR A  54      -1.618   9.916 -18.642  1.00  4.93           H  
ATOM    743  HB  THR A  54       0.677   9.728 -16.655  1.00  4.93           H  
ATOM    744  HG1 THR A  54      -1.177   9.218 -15.608  1.00  4.93           H  
ATOM    745 1HG2 THR A  54       0.379  12.143 -16.458  1.00  4.93           H  
ATOM    746 2HG2 THR A  54       0.814  11.683 -18.125  1.00  4.93           H  
ATOM    747 3HG2 THR A  54      -0.873  12.085 -17.718  1.00  4.93           H  
ATOM    748  N   LYS A  55      -0.081   9.625 -20.631  1.00  5.10           N  
ATOM    749  CA  LYS A  55       0.739   9.946 -21.796  1.00  5.10           C  
ATOM    750  C   LYS A  55       1.627  11.158 -21.530  1.00  5.10           C  
ATOM    751  O   LYS A  55       2.743  11.243 -22.043  1.00  5.10           O  
ATOM    752  OXT LYS A  55       1.095  12.168 -21.066  1.00  5.10           O  
ATOM    753  CB  LYS A  55      -0.160  10.236 -23.006  1.00  5.10           C  
ATOM    754  CG  LYS A  55       0.582  10.572 -24.292  1.00  5.10           C  
ATOM    755  CD  LYS A  55      -0.377  10.832 -25.456  1.00  5.10           C  
ATOM    756  CE  LYS A  55       0.378  11.204 -26.736  1.00  5.10           C  
ATOM    757  NZ  LYS A  55      -0.546  11.509 -27.859  1.00  5.10           N  
ATOM    758  H   LYS A  55      -1.053   9.321 -20.775  1.00  5.10           H  
ATOM    759  HA  LYS A  55       1.381   9.089 -22.018  1.00  5.10           H  
ATOM    760 1HB  LYS A  55      -0.785   9.356 -23.206  1.00  5.10           H  
ATOM    761 2HB  LYS A  55      -0.832  11.060 -22.772  1.00  5.10           H  
ATOM    762 1HG  LYS A  55       1.212  11.448 -24.141  1.00  5.10           H  
ATOM    763 2HG  LYS A  55       1.209   9.726 -24.557  1.00  5.10           H  
ATOM    764 1HD  LYS A  55      -0.955   9.921 -25.655  1.00  5.10           H  
ATOM    765 2HD  LYS A  55      -1.068  11.632 -25.197  1.00  5.10           H  
ATOM    766 1HE  LYS A  55       1.005  12.070 -26.543  1.00  5.10           H  
ATOM    767 2HE  LYS A  55       1.009  10.366 -27.030  1.00  5.10           H  
ATOM    768 1HZ  LYS A  55      -0.022  11.729 -28.686  1.00  5.10           H  
ATOM    769 2HZ  LYS A  55      -1.108  10.675 -28.040  1.00  5.10           H  
ATOM    770 3HZ  LYS A  55      -1.148  12.274 -27.626  1.00  5.10           H  
TER     771
ENDMDL

REMARK ID 614068 MODEL 5 BPH411_neu-redo1
PFRMAT TS
TARGET BPH411_neu-redo1
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   CYS A   1       3.611  -0.844  -0.656  1.00  4.96           N  
ATOM      2  CA  CYS A   1       2.725  -0.083  -1.528  1.00  4.96           C  
ATOM      3  C   CYS A   1       2.042   1.052  -0.782  1.00  4.96           C  
ATOM      4  O   CYS A   1       1.177   0.828   0.065  1.00  4.96           O  
ATOM      5  CB  CYS A   1       1.662  -0.981  -2.144  1.00  4.96           C  
ATOM      6  SG  CYS A   1       0.512  -0.099  -3.228  1.00  4.96           S  
ATOM      7 1H   CYS A   1       3.363  -1.820  -0.694  1.00  4.96           H  
ATOM      8 2H   CYS A   1       4.565  -0.727  -0.962  1.00  4.96           H  
ATOM      9 3H   CYS A   1       3.522  -0.511   0.293  1.00  4.96           H  
ATOM     10  HA  CYS A   1       3.322   0.343  -2.334  1.00  4.96           H  
ATOM     11 1HB  CYS A   1       2.140  -1.770  -2.726  1.00  4.96           H  
ATOM     12 2HB  CYS A   1       1.090  -1.454  -1.352  1.00  4.96           H  
ATOM     13  HG  CYS A   1      -0.257  -1.150  -3.508  1.00  4.96           H  
ATOM     14  N   ALA A   2       2.403   2.280  -1.145  1.00  4.98           N  
ATOM     15  CA  ALA A   2       1.896   3.502  -0.508  1.00  4.98           C  
ATOM     16  C   ALA A   2       0.377   3.614  -0.564  1.00  4.98           C  
ATOM     17  O   ALA A   2      -0.249   4.153   0.344  1.00  4.98           O  
ATOM     18  CB  ALA A   2       2.506   4.712  -1.190  1.00  4.98           C  
ATOM     19  H   ALA A   2       3.091   2.390  -1.876  1.00  4.98           H  
ATOM     20  HA  ALA A   2       2.200   3.492   0.533  1.00  4.98           H  
ATOM     21 1HB  ALA A   2       2.165   5.617  -0.707  1.00  4.98           H  
ATOM     22 2HB  ALA A   2       3.592   4.657  -1.125  1.00  4.98           H  
ATOM     23 3HB  ALA A   2       2.204   4.729  -2.235  1.00  4.98           H  
ATOM     24  N   CYS A   3      -0.227   3.082  -1.607  1.00  5.02           N  
ATOM     25  CA  CYS A   3      -1.665   3.176  -1.802  1.00  5.02           C  
ATOM     26  C   CYS A   3      -2.473   2.440  -0.730  1.00  5.02           C  
ATOM     27  O   CYS A   3      -3.691   2.601  -0.659  1.00  5.02           O  
ATOM     28  CB  CYS A   3      -2.028   2.618  -3.148  1.00  5.02           C  
ATOM     29  SG  CYS A   3      -1.238   3.491  -4.491  1.00  5.02           S  
ATOM     30  H   CYS A   3       0.331   2.616  -2.308  1.00  5.02           H  
ATOM     31  HA  CYS A   3      -1.937   4.229  -1.780  1.00  5.02           H  
ATOM     32 1HB  CYS A   3      -1.751   1.591  -3.182  1.00  5.02           H  
ATOM     33 2HB  CYS A   3      -3.106   2.672  -3.299  1.00  5.02           H  
ATOM     34  HG  CYS A   3      -2.202   4.430  -4.629  1.00  5.02           H  
ATOM     35  N   HIS A   4      -1.818   1.579   0.057  1.00  5.04           N  
ATOM     36  CA  HIS A   4      -2.518   0.859   1.106  1.00  5.04           C  
ATOM     37  C   HIS A   4      -2.064   1.327   2.494  1.00  5.04           C  
ATOM     38  O   HIS A   4      -2.361   0.687   3.507  1.00  5.04           O  
ATOM     39  CB  HIS A   4      -2.303  -0.644   0.962  1.00  5.04           C  
ATOM     40  CG  HIS A   4      -2.830  -1.213  -0.340  1.00  5.04           C  
ATOM     41  ND1 HIS A   4      -4.168  -1.203  -0.668  1.00  5.04           N  
ATOM     42  CD2 HIS A   4      -2.198  -1.839  -1.362  1.00  5.04           C  
ATOM     43  CE1 HIS A   4      -4.334  -1.786  -1.843  1.00  5.04           C  
ATOM     44  NE2 HIS A   4      -3.157  -2.194  -2.278  1.00  5.04           N  
ATOM     45  H   HIS A   4      -0.811   1.443  -0.040  1.00  5.04           H  
ATOM     46  HA  HIS A   4      -3.586   1.051   1.033  1.00  5.04           H  
ATOM     47 1HB  HIS A   4      -1.232  -0.857   1.015  1.00  5.04           H  
ATOM     48 2HB  HIS A   4      -2.783  -1.164   1.788  1.00  5.04           H  
ATOM     49  HD1 HIS A   4      -4.911  -0.824  -0.115  1.00  5.04           H  
ATOM     50  HD2 HIS A   4      -1.163  -2.097  -1.542  1.00  5.04           H  
ATOM     51  HE1 HIS A   4      -5.328  -1.877  -2.279  1.00  5.04           H  
ATOM     52  N   VAL A   5      -1.361   2.458   2.539  1.00  5.00           N  
ATOM     53  CA  VAL A   5      -0.858   3.039   3.776  1.00  5.00           C  
ATOM     54  C   VAL A   5      -1.833   4.062   4.362  1.00  5.00           C  
ATOM     55  O   VAL A   5      -2.360   4.929   3.651  1.00  5.00           O  
ATOM     56  CB  VAL A   5       0.537   3.651   3.537  1.00  5.00           C  
ATOM     57  CG1 VAL A   5       1.048   4.371   4.762  1.00  5.00           C  
ATOM     58  CG2 VAL A   5       1.480   2.543   3.159  1.00  5.00           C  
ATOM     59  H   VAL A   5      -1.142   2.949   1.670  1.00  5.00           H  
ATOM     60  HA  VAL A   5      -0.737   2.232   4.501  1.00  5.00           H  
ATOM     61  HB  VAL A   5       0.480   4.365   2.731  1.00  5.00           H  
ATOM     62 1HG1 VAL A   5       2.034   4.783   4.550  1.00  5.00           H  
ATOM     63 2HG1 VAL A   5       0.385   5.161   5.000  1.00  5.00           H  
ATOM     64 3HG1 VAL A   5       1.116   3.676   5.598  1.00  5.00           H  
ATOM     65 1HG2 VAL A   5       2.468   2.955   2.965  1.00  5.00           H  
ATOM     66 2HG2 VAL A   5       1.539   1.822   3.973  1.00  5.00           H  
ATOM     67 3HG2 VAL A   5       1.109   2.049   2.267  1.00  5.00           H  
ATOM     68  N   THR A   6      -2.054   3.975   5.671  1.00  4.88           N  
ATOM     69  CA  THR A   6      -2.961   4.875   6.378  1.00  4.88           C  
ATOM     70  C   THR A   6      -2.630   6.350   6.169  1.00  4.88           C  
ATOM     71  O   THR A   6      -3.514   7.174   5.972  1.00  4.88           O  
ATOM     72  CB  THR A   6      -2.970   4.586   7.883  1.00  4.88           C  
ATOM     73  OG1 THR A   6      -3.422   3.249   8.112  1.00  4.88           O  
ATOM     74  CG2 THR A   6      -3.892   5.567   8.580  1.00  4.88           C  
ATOM     75  H   THR A   6      -1.589   3.240   6.189  1.00  4.88           H  
ATOM     76  HA  THR A   6      -3.965   4.700   6.000  1.00  4.88           H  
ATOM     77  HB  THR A   6      -1.961   4.695   8.283  1.00  4.88           H  
ATOM     78  HG1 THR A   6      -3.458   3.081   9.059  1.00  4.88           H  
ATOM     79 1HG2 THR A   6      -3.899   5.364   9.650  1.00  4.88           H  
ATOM     80 2HG2 THR A   6      -3.532   6.578   8.405  1.00  4.88           H  
ATOM     81 3HG2 THR A   6      -4.903   5.465   8.185  1.00  4.88           H  
ATOM     82  N   LYS A   7      -1.358   6.701   6.184  1.00  4.67           N  
ATOM     83  CA  LYS A   7      -0.967   8.099   6.053  1.00  4.67           C  
ATOM     84  C   LYS A   7      -0.999   8.628   4.611  1.00  4.67           C  
ATOM     85  O   LYS A   7      -0.744   9.813   4.380  1.00  4.67           O  
ATOM     86  CB  LYS A   7       0.429   8.291   6.629  1.00  4.67           C  
ATOM     87  CG  LYS A   7       0.516   8.071   8.134  1.00  4.67           C  
ATOM     88  CD  LYS A   7       1.936   8.285   8.643  1.00  4.67           C  
ATOM     89  CE  LYS A   7       2.023   8.081  10.151  1.00  4.67           C  
ATOM     90  NZ  LYS A   7       3.411   8.265  10.656  1.00  4.67           N  
ATOM     91  H   LYS A   7      -0.653   5.995   6.325  1.00  4.67           H  
ATOM     92  HA  LYS A   7      -1.666   8.699   6.637  1.00  4.67           H  
ATOM     93 1HB  LYS A   7       1.118   7.600   6.143  1.00  4.67           H  
ATOM     94 2HB  LYS A   7       0.773   9.302   6.414  1.00  4.67           H  
ATOM     95 1HG  LYS A   7      -0.154   8.766   8.641  1.00  4.67           H  
ATOM     96 2HG  LYS A   7       0.203   7.054   8.370  1.00  4.67           H  
ATOM     97 1HD  LYS A   7       2.607   7.581   8.151  1.00  4.67           H  
ATOM     98 2HD  LYS A   7       2.260   9.298   8.403  1.00  4.67           H  
ATOM     99 1HE  LYS A   7       1.369   8.798  10.647  1.00  4.67           H  
ATOM    100 2HE  LYS A   7       1.690   7.072  10.393  1.00  4.67           H  
ATOM    101 1HZ  LYS A   7       3.427   8.121  11.656  1.00  4.67           H  
ATOM    102 2HZ  LYS A   7       4.024   7.597  10.210  1.00  4.67           H  
ATOM    103 3HZ  LYS A   7       3.726   9.201  10.447  1.00  4.67           H  
ATOM    104  N   VAL A   8      -1.274   7.753   3.641  1.00  4.40           N  
ATOM    105  CA  VAL A   8      -1.294   8.132   2.234  1.00  4.40           C  
ATOM    106  C   VAL A   8      -2.721   8.119   1.695  1.00  4.40           C  
ATOM    107  O   VAL A   8      -3.146   9.045   1.002  1.00  4.40           O  
ATOM    108  CB  VAL A   8      -0.457   7.152   1.421  1.00  4.40           C  
ATOM    109  CG1 VAL A   8      -0.512   7.502  -0.060  1.00  4.40           C  
ATOM    110  CG2 VAL A   8       0.965   7.143   1.946  1.00  4.40           C  
ATOM    111  H   VAL A   8      -1.504   6.790   3.870  1.00  4.40           H  
ATOM    112  HA  VAL A   8      -0.884   9.136   2.130  1.00  4.40           H  
ATOM    113  HB  VAL A   8      -0.889   6.163   1.535  1.00  4.40           H  
ATOM    114 1HG1 VAL A   8       0.062   6.775  -0.627  1.00  4.40           H  
ATOM    115 2HG1 VAL A   8      -1.535   7.493  -0.398  1.00  4.40           H  
ATOM    116 3HG1 VAL A   8      -0.093   8.495  -0.211  1.00  4.40           H  
ATOM    117 1HG2 VAL A   8       1.549   6.420   1.389  1.00  4.40           H  
ATOM    118 2HG2 VAL A   8       1.399   8.134   1.835  1.00  4.40           H  
ATOM    119 3HG2 VAL A   8       0.959   6.867   2.997  1.00  4.40           H  
ATOM    120  N   VAL A   9      -3.438   7.032   1.973  1.00  4.10           N  
ATOM    121  CA  VAL A   9      -4.814   6.862   1.532  1.00  4.10           C  
ATOM    122  C   VAL A   9      -5.841   6.754   2.654  1.00  4.10           C  
ATOM    123  O   VAL A   9      -6.859   7.433   2.614  1.00  4.10           O  
ATOM    124  CB  VAL A   9      -4.978   5.641   0.613  1.00  4.10           C  
ATOM    125  CG1 VAL A   9      -6.448   5.460   0.310  1.00  4.10           C  
ATOM    126  CG2 VAL A   9      -4.211   5.871  -0.691  1.00  4.10           C  
ATOM    127  H   VAL A   9      -3.012   6.298   2.532  1.00  4.10           H  
ATOM    128  HA  VAL A   9      -5.076   7.738   0.937  1.00  4.10           H  
ATOM    129  HB  VAL A   9      -4.609   4.737   1.108  1.00  4.10           H  
ATOM    130 1HG1 VAL A   9      -6.585   4.605  -0.350  1.00  4.10           H  
ATOM    131 2HG1 VAL A   9      -7.000   5.291   1.232  1.00  4.10           H  
ATOM    132 3HG1 VAL A   9      -6.838   6.350  -0.162  1.00  4.10           H  
ATOM    133 1HG2 VAL A   9      -4.349   5.015  -1.349  1.00  4.10           H  
ATOM    134 2HG2 VAL A   9      -4.583   6.771  -1.182  1.00  4.10           H  
ATOM    135 3HG2 VAL A   9      -3.165   5.983  -0.465  1.00  4.10           H  
ATOM    136  N   GLY A  10      -5.608   5.886   3.640  1.00  3.83           N  
ATOM    137  CA  GLY A  10      -6.658   5.615   4.640  1.00  3.83           C  
ATOM    138  C   GLY A  10      -7.167   6.872   5.356  1.00  3.83           C  
ATOM    139  O   GLY A  10      -8.358   7.209   5.287  1.00  3.83           O  
ATOM    140  H   GLY A  10      -4.709   5.408   3.676  1.00  3.83           H  
ATOM    141 1HA  GLY A  10      -7.492   5.118   4.147  1.00  3.83           H  
ATOM    142 2HA  GLY A  10      -6.271   4.914   5.378  1.00  3.83           H  
ATOM    143  N   ALA A  11      -6.252   7.557   6.036  1.00  3.62           N  
ATOM    144  CA  ALA A  11      -6.531   8.780   6.776  1.00  3.62           C  
ATOM    145  C   ALA A  11      -7.011   9.892   5.863  1.00  3.62           C  
ATOM    146  O   ALA A  11      -7.741  10.785   6.298  1.00  3.62           O  
ATOM    147  CB  ALA A  11      -5.291   9.245   7.512  1.00  3.62           C  
ATOM    148  H   ALA A  11      -5.297   7.222   6.033  1.00  3.62           H  
ATOM    149  HA  ALA A  11      -7.318   8.566   7.496  1.00  3.62           H  
ATOM    150 1HB  ALA A  11      -5.521  10.144   8.079  1.00  3.62           H  
ATOM    151 2HB  ALA A  11      -4.959   8.466   8.187  1.00  3.62           H  
ATOM    152 3HB  ALA A  11      -4.503   9.461   6.789  1.00  3.62           H  
ATOM    153  N   LYS A  12      -6.547   9.880   4.616  1.00  3.49           N  
ATOM    154  CA  LYS A  12      -6.864  10.958   3.703  1.00  3.49           C  
ATOM    155  C   LYS A  12      -8.283  10.776   3.198  1.00  3.49           C  
ATOM    156  O   LYS A  12      -9.032  11.749   3.088  1.00  3.49           O  
ATOM    157  CB  LYS A  12      -5.866  10.970   2.550  1.00  3.49           C  
ATOM    158  CG  LYS A  12      -4.411  11.178   2.983  1.00  3.49           C  
ATOM    159  CD  LYS A  12      -4.165  12.485   3.692  1.00  3.49           C  
ATOM    160  CE  LYS A  12      -2.683  12.600   4.058  1.00  3.49           C  
ATOM    161  NZ  LYS A  12      -2.375  13.861   4.778  1.00  3.49           N  
ATOM    162  H   LYS A  12      -5.974   9.110   4.304  1.00  3.49           H  
ATOM    163  HA  LYS A  12      -6.804  11.904   4.237  1.00  3.49           H  
ATOM    164 1HB  LYS A  12      -5.920  10.019   2.014  1.00  3.49           H  
ATOM    165 2HB  LYS A  12      -6.130  11.758   1.848  1.00  3.49           H  
ATOM    166 1HG  LYS A  12      -4.103  10.352   3.631  1.00  3.49           H  
ATOM    167 2HG  LYS A  12      -3.781  11.165   2.098  1.00  3.49           H  
ATOM    168 1HD  LYS A  12      -4.443  13.314   3.042  1.00  3.49           H  
ATOM    169 2HD  LYS A  12      -4.765  12.530   4.600  1.00  3.49           H  
ATOM    170 1HE  LYS A  12      -2.415  11.758   4.695  1.00  3.49           H  
ATOM    171 2HE  LYS A  12      -2.087  12.555   3.147  1.00  3.49           H  
ATOM    172 1HZ  LYS A  12      -1.389  13.884   4.998  1.00  3.49           H  
ATOM    173 2HZ  LYS A  12      -2.609  14.649   4.193  1.00  3.49           H  
ATOM    174 3HZ  LYS A  12      -2.911  13.900   5.630  1.00  3.49           H  
ATOM    175  N   ASP A  13      -8.695   9.532   2.945  1.00  3.45           N  
ATOM    176  CA  ASP A  13     -10.073   9.328   2.541  1.00  3.45           C  
ATOM    177  C   ASP A  13     -10.982   9.763   3.678  1.00  3.45           C  
ATOM    178  O   ASP A  13     -11.985  10.434   3.443  1.00  3.45           O  
ATOM    179  CB  ASP A  13     -10.354   7.873   2.153  1.00  3.45           C  
ATOM    180  CG  ASP A  13      -9.819   7.445   0.758  1.00  3.45           C  
ATOM    181  OD1 ASP A  13      -9.452   8.297  -0.035  1.00  3.45           O  
ATOM    182  OD2 ASP A  13      -9.832   6.267   0.485  1.00  3.45           O  
ATOM    183  H   ASP A  13      -8.055   8.743   3.018  1.00  3.45           H  
ATOM    184  HA  ASP A  13     -10.281   9.956   1.675  1.00  3.45           H  
ATOM    185 1HB  ASP A  13      -9.880   7.224   2.900  1.00  3.45           H  
ATOM    186 2HB  ASP A  13     -11.419   7.683   2.207  1.00  3.45           H  
ATOM    187  N   ALA A  14     -10.604   9.446   4.919  1.00  3.47           N  
ATOM    188  CA  ALA A  14     -11.416   9.878   6.046  1.00  3.47           C  
ATOM    189  C   ALA A  14     -11.480  11.402   6.103  1.00  3.47           C  
ATOM    190  O   ALA A  14     -12.552  11.994   6.236  1.00  3.47           O  
ATOM    191  CB  ALA A  14     -10.845   9.338   7.337  1.00  3.47           C  
ATOM    192  H   ALA A  14      -9.768   8.874   5.072  1.00  3.47           H  
ATOM    193  HA  ALA A  14     -12.428   9.494   5.907  1.00  3.47           H  
ATOM    194 1HB  ALA A  14     -11.466   9.656   8.169  1.00  3.47           H  
ATOM    195 2HB  ALA A  14     -10.820   8.263   7.291  1.00  3.47           H  
ATOM    196 3HB  ALA A  14      -9.835   9.720   7.474  1.00  3.47           H  
ATOM    197  N   ALA A  15     -10.346  12.064   5.882  1.00  3.53           N  
ATOM    198  CA  ALA A  15     -10.327  13.519   5.903  1.00  3.53           C  
ATOM    199  C   ALA A  15     -11.267  14.111   4.850  1.00  3.53           C  
ATOM    200  O   ALA A  15     -11.891  15.149   5.075  1.00  3.53           O  
ATOM    201  CB  ALA A  15      -8.913  14.018   5.663  1.00  3.53           C  
ATOM    202  H   ALA A  15      -9.468  11.559   5.766  1.00  3.53           H  
ATOM    203  HA  ALA A  15     -10.664  13.847   6.884  1.00  3.53           H  
ATOM    204 1HB  ALA A  15      -8.898  15.103   5.708  1.00  3.53           H  
ATOM    205 2HB  ALA A  15      -8.251  13.607   6.427  1.00  3.53           H  
ATOM    206 3HB  ALA A  15      -8.578  13.691   4.683  1.00  3.53           H  
ATOM    207  N   LYS A  16     -11.363  13.448   3.701  1.00  3.63           N  
ATOM    208  CA  LYS A  16     -12.197  13.906   2.602  1.00  3.63           C  
ATOM    209  C   LYS A  16     -13.682  13.520   2.703  1.00  3.63           C  
ATOM    210  O   LYS A  16     -14.549  14.266   2.221  1.00  3.63           O  
ATOM    211  CB  LYS A  16     -11.633  13.354   1.295  1.00  3.63           C  
ATOM    212  CG  LYS A  16     -10.288  13.940   0.895  1.00  3.63           C  
ATOM    213  CD  LYS A  16      -9.778  13.304  -0.381  1.00  3.63           C  
ATOM    214  CE  LYS A  16      -8.404  13.837  -0.753  1.00  3.63           C  
ATOM    215  NZ  LYS A  16      -7.879  13.184  -1.974  1.00  3.63           N  
ATOM    216  H   LYS A  16     -10.796  12.609   3.571  1.00  3.63           H  
ATOM    217  HA  LYS A  16     -12.139  14.993   2.575  1.00  3.63           H  
ATOM    218 1HB  LYS A  16     -11.501  12.275   1.398  1.00  3.63           H  
ATOM    219 2HB  LYS A  16     -12.341  13.522   0.488  1.00  3.63           H  
ATOM    220 1HG  LYS A  16     -10.391  15.013   0.743  1.00  3.63           H  
ATOM    221 2HG  LYS A  16      -9.566  13.773   1.691  1.00  3.63           H  
ATOM    222 1HD  LYS A  16      -9.713  12.220  -0.236  1.00  3.63           H  
ATOM    223 2HD  LYS A  16     -10.476  13.502  -1.194  1.00  3.63           H  
ATOM    224 1HE  LYS A  16      -8.467  14.911  -0.922  1.00  3.63           H  
ATOM    225 2HE  LYS A  16      -7.715  13.648   0.073  1.00  3.63           H  
ATOM    226 1HZ  LYS A  16      -6.963  13.551  -2.196  1.00  3.63           H  
ATOM    227 2HZ  LYS A  16      -7.813  12.183  -1.812  1.00  3.63           H  
ATOM    228 3HZ  LYS A  16      -8.511  13.364  -2.742  1.00  3.63           H  
ATOM    229  N   TYR A  17     -13.991  12.363   3.315  1.00  3.76           N  
ATOM    230  CA  TYR A  17     -15.374  11.874   3.301  1.00  3.76           C  
ATOM    231  C   TYR A  17     -16.080  11.765   4.671  1.00  3.76           C  
ATOM    232  O   TYR A  17     -17.313  11.668   4.714  1.00  3.76           O  
ATOM    233  CB  TYR A  17     -15.390  10.524   2.570  1.00  3.76           C  
ATOM    234  CG  TYR A  17     -14.752  10.660   1.180  1.00  3.76           C  
ATOM    235  CD1 TYR A  17     -13.607   9.938   0.869  1.00  3.76           C  
ATOM    236  CD2 TYR A  17     -15.261  11.557   0.261  1.00  3.76           C  
ATOM    237  CE1 TYR A  17     -12.982  10.103  -0.353  1.00  3.76           C  
ATOM    238  CE2 TYR A  17     -14.633  11.730  -0.954  1.00  3.76           C  
ATOM    239  CZ  TYR A  17     -13.501  11.008  -1.266  1.00  3.76           C  
ATOM    240  OH  TYR A  17     -12.884  11.198  -2.486  1.00  3.76           O  
ATOM    241  H   TYR A  17     -13.249  11.784   3.704  1.00  3.76           H  
ATOM    242  HA  TYR A  17     -15.962  12.568   2.707  1.00  3.76           H  
ATOM    243 1HB  TYR A  17     -14.824   9.781   3.144  1.00  3.76           H  
ATOM    244 2HB  TYR A  17     -16.412  10.164   2.457  1.00  3.76           H  
ATOM    245  HD1 TYR A  17     -13.198   9.241   1.595  1.00  3.76           H  
ATOM    246  HD2 TYR A  17     -16.144  12.130   0.501  1.00  3.76           H  
ATOM    247  HE1 TYR A  17     -12.079   9.535  -0.585  1.00  3.76           H  
ATOM    248  HE2 TYR A  17     -15.034  12.445  -1.673  1.00  3.76           H  
ATOM    249  HH  TYR A  17     -13.332  11.902  -2.962  1.00  3.76           H  
ATOM    250  N   ALA A  18     -15.341  11.833   5.784  1.00  3.93           N  
ATOM    251  CA  ALA A  18     -15.924  11.662   7.126  1.00  3.93           C  
ATOM    252  C   ALA A  18     -17.020  12.679   7.434  1.00  3.93           C  
ATOM    253  O   ALA A  18     -17.946  12.381   8.180  1.00  3.93           O  
ATOM    254  CB  ALA A  18     -14.849  11.778   8.188  1.00  3.93           C  
ATOM    255  H   ALA A  18     -14.331  11.940   5.729  1.00  3.93           H  
ATOM    256  HA  ALA A  18     -16.365  10.665   7.176  1.00  3.93           H  
ATOM    257 1HB  ALA A  18     -15.298  11.616   9.162  1.00  3.93           H  
ATOM    258 2HB  ALA A  18     -14.087  11.025   8.003  1.00  3.93           H  
ATOM    259 3HB  ALA A  18     -14.403  12.770   8.149  1.00  3.93           H  
ATOM    260  N   ASP A  19     -16.926  13.880   6.874  1.00  4.13           N  
ATOM    261  CA  ASP A  19     -17.927  14.910   7.131  1.00  4.13           C  
ATOM    262  C   ASP A  19     -19.028  14.937   6.064  1.00  4.13           C  
ATOM    263  O   ASP A  19     -19.873  15.833   6.064  1.00  4.13           O  
ATOM    264  CB  ASP A  19     -17.278  16.291   7.234  1.00  4.13           C  
ATOM    265  CG  ASP A  19     -16.379  16.437   8.464  1.00  4.13           C  
ATOM    266  OD1 ASP A  19     -16.739  15.947   9.506  1.00  4.13           O  
ATOM    267  OD2 ASP A  19     -15.346  17.042   8.346  1.00  4.13           O  
ATOM    268  H   ASP A  19     -16.145  14.078   6.264  1.00  4.13           H  
ATOM    269  HA  ASP A  19     -18.401  14.692   8.088  1.00  4.13           H  
ATOM    270 1HB  ASP A  19     -16.681  16.475   6.339  1.00  4.13           H  
ATOM    271 2HB  ASP A  19     -18.055  17.054   7.274  1.00  4.13           H  
ATOM    272  N   LYS A  20     -19.005  13.973   5.140  1.00  4.37           N  
ATOM    273  CA  LYS A  20     -20.010  13.901   4.082  1.00  4.37           C  
ATOM    274  C   LYS A  20     -20.928  12.688   4.288  1.00  4.37           C  
ATOM    275  O   LYS A  20     -22.066  12.668   3.825  1.00  4.37           O  
ATOM    276  CB  LYS A  20     -19.322  13.808   2.716  1.00  4.37           C  
ATOM    277  CG  LYS A  20     -18.497  15.051   2.319  1.00  4.37           C  
ATOM    278  CD  LYS A  20     -17.810  14.851   0.970  1.00  4.37           C  
ATOM    279  CE  LYS A  20     -17.073  16.097   0.478  1.00  4.37           C  
ATOM    280  NZ  LYS A  20     -15.990  16.518   1.419  1.00  4.37           N  
ATOM    281  H   LYS A  20     -18.289  13.255   5.170  1.00  4.37           H  
ATOM    282  HA  LYS A  20     -20.625  14.799   4.114  1.00  4.37           H  
ATOM    283 1HB  LYS A  20     -18.650  12.946   2.707  1.00  4.37           H  
ATOM    284 2HB  LYS A  20     -20.071  13.645   1.945  1.00  4.37           H  
ATOM    285 1HG  LYS A  20     -19.146  15.926   2.270  1.00  4.37           H  
ATOM    286 2HG  LYS A  20     -17.730  15.227   3.074  1.00  4.37           H  
ATOM    287 1HD  LYS A  20     -17.093  14.048   1.055  1.00  4.37           H  
ATOM    288 2HD  LYS A  20     -18.542  14.581   0.231  1.00  4.37           H  
ATOM    289 1HE  LYS A  20     -16.627  15.866  -0.488  1.00  4.37           H  
ATOM    290 2HE  LYS A  20     -17.779  16.916   0.356  1.00  4.37           H  
ATOM    291 1HZ  LYS A  20     -15.514  17.328   1.055  1.00  4.37           H  
ATOM    292 2HZ  LYS A  20     -16.394  16.741   2.312  1.00  4.37           H  
ATOM    293 3HZ  LYS A  20     -15.311  15.744   1.550  1.00  4.37           H  
ATOM    294  N   ASP A  21     -20.378  11.623   4.883  1.00  4.63           N  
ATOM    295  CA  ASP A  21     -21.018  10.319   5.214  1.00  4.63           C  
ATOM    296  C   ASP A  21     -21.438   9.446   4.019  1.00  4.63           C  
ATOM    297  O   ASP A  21     -21.362   8.215   4.076  1.00  4.63           O  
ATOM    298  CB  ASP A  21     -22.308  10.513   6.049  1.00  4.63           C  
ATOM    299  CG  ASP A  21     -22.126  11.114   7.443  1.00  4.63           C  
ATOM    300  OD1 ASP A  21     -21.152  10.822   8.082  1.00  4.63           O  
ATOM    301  OD2 ASP A  21     -22.994  11.853   7.857  1.00  4.63           O  
ATOM    302  H   ASP A  21     -19.399  11.713   5.146  1.00  4.63           H  
ATOM    303  HA  ASP A  21     -20.302   9.749   5.809  1.00  4.63           H  
ATOM    304 1HB  ASP A  21     -23.014  11.130   5.499  1.00  4.63           H  
ATOM    305 2HB  ASP A  21     -22.784   9.540   6.172  1.00  4.63           H  
ATOM    306  N   ASP A  22     -21.754  10.066   2.894  1.00  4.87           N  
ATOM    307  CA  ASP A  22     -22.221   9.359   1.709  1.00  4.87           C  
ATOM    308  C   ASP A  22     -21.089   8.817   0.852  1.00  4.87           C  
ATOM    309  O   ASP A  22     -20.962   9.146  -0.335  1.00  4.87           O  
ATOM    310  CB  ASP A  22     -23.098  10.310   0.900  1.00  4.87           C  
ATOM    311  CG  ASP A  22     -23.822   9.666  -0.240  1.00  4.87           C  
ATOM    312  OD1 ASP A  22     -23.887   8.458  -0.297  1.00  4.87           O  
ATOM    313  OD2 ASP A  22     -24.310  10.397  -1.074  1.00  4.87           O  
ATOM    314  H   ASP A  22     -21.788  11.078   2.921  1.00  4.87           H  
ATOM    315  HA  ASP A  22     -22.832   8.518   2.038  1.00  4.87           H  
ATOM    316 1HB  ASP A  22     -23.832  10.772   1.565  1.00  4.87           H  
ATOM    317 2HB  ASP A  22     -22.480  11.111   0.506  1.00  4.87           H  
ATOM    318  N   ALA A  23     -20.362   7.861   1.416  1.00  5.06           N  
ATOM    319  CA  ALA A  23     -19.226   7.255   0.735  1.00  5.06           C  
ATOM    320  C   ALA A  23     -19.661   6.618  -0.573  1.00  5.06           C  
ATOM    321  O   ALA A  23     -18.883   6.557  -1.508  1.00  5.06           O  
ATOM    322  CB  ALA A  23     -18.551   6.221   1.613  1.00  5.06           C  
ATOM    323  H   ALA A  23     -20.585   7.627   2.386  1.00  5.06           H  
ATOM    324  HA  ALA A  23     -18.509   8.043   0.505  1.00  5.06           H  
ATOM    325 1HB  ALA A  23     -17.695   5.805   1.080  1.00  5.06           H  
ATOM    326 2HB  ALA A  23     -18.213   6.692   2.538  1.00  5.06           H  
ATOM    327 3HB  ALA A  23     -19.253   5.423   1.846  1.00  5.06           H  
ATOM    328  N   ALA A  24     -20.900   6.129  -0.638  1.00  5.20           N  
ATOM    329  CA  ALA A  24     -21.423   5.468  -1.830  1.00  5.20           C  
ATOM    330  C   ALA A  24     -21.399   6.383  -3.059  1.00  5.20           C  
ATOM    331  O   ALA A  24     -21.178   5.913  -4.178  1.00  5.20           O  
ATOM    332  CB  ALA A  24     -22.841   5.015  -1.569  1.00  5.20           C  
ATOM    333  H   ALA A  24     -21.501   6.233   0.168  1.00  5.20           H  
ATOM    334  HA  ALA A  24     -20.800   4.602  -2.038  1.00  5.20           H  
ATOM    335 1HB  ALA A  24     -23.225   4.500  -2.447  1.00  5.20           H  
ATOM    336 2HB  ALA A  24     -22.856   4.343  -0.713  1.00  5.20           H  
ATOM    337 3HB  ALA A  24     -23.462   5.892  -1.358  1.00  5.20           H  
ATOM    338  N   THR A  25     -21.634   7.681  -2.857  1.00  5.25           N  
ATOM    339  CA  THR A  25     -21.614   8.661  -3.941  1.00  5.25           C  
ATOM    340  C   THR A  25     -20.197   9.045  -4.272  1.00  5.25           C  
ATOM    341  O   THR A  25     -19.857   9.309  -5.427  1.00  5.25           O  
ATOM    342  CB  THR A  25     -22.430   9.908  -3.604  1.00  5.25           C  
ATOM    343  OG1 THR A  25     -23.818   9.553  -3.534  1.00  5.25           O  
ATOM    344  CG2 THR A  25     -22.199  11.022  -4.606  1.00  5.25           C  
ATOM    345  H   THR A  25     -21.791   8.025  -1.906  1.00  5.25           H  
ATOM    346  HA  THR A  25     -22.053   8.205  -4.825  1.00  5.25           H  
ATOM    347  HB  THR A  25     -22.119  10.255  -2.616  1.00  5.25           H  
ATOM    348  HG1 THR A  25     -24.204   9.953  -2.723  1.00  5.25           H  
ATOM    349 1HG2 THR A  25     -22.784  11.894  -4.314  1.00  5.25           H  
ATOM    350 2HG2 THR A  25     -21.141  11.282  -4.618  1.00  5.25           H  
ATOM    351 3HG2 THR A  25     -22.506  10.691  -5.594  1.00  5.25           H  
ATOM    352  N   TYR A  26     -19.362   9.063  -3.248  1.00  5.20           N  
ATOM    353  CA  TYR A  26     -17.983   9.473  -3.410  1.00  5.20           C  
ATOM    354  C   TYR A  26     -17.057   8.266  -3.495  1.00  5.20           C  
ATOM    355  O   TYR A  26     -15.834   8.388  -3.395  1.00  5.20           O  
ATOM    356  CB  TYR A  26     -17.572  10.371  -2.266  1.00  5.20           C  
ATOM    357  CG  TYR A  26     -18.453  11.574  -2.162  1.00  5.20           C  
ATOM    358  CD1 TYR A  26     -19.357  11.650  -1.136  1.00  5.20           C  
ATOM    359  CD2 TYR A  26     -18.402  12.570  -3.116  1.00  5.20           C  
ATOM    360  CE1 TYR A  26     -20.220  12.706  -1.047  1.00  5.20           C  
ATOM    361  CE2 TYR A  26     -19.266  13.643  -3.029  1.00  5.20           C  
ATOM    362  CZ  TYR A  26     -20.178  13.706  -1.997  1.00  5.20           C  
ATOM    363  OH  TYR A  26     -21.052  14.764  -1.908  1.00  5.20           O  
ATOM    364  H   TYR A  26     -19.722   8.831  -2.318  1.00  5.20           H  
ATOM    365  HA  TYR A  26     -17.890  10.028  -4.343  1.00  5.20           H  
ATOM    366 1HB  TYR A  26     -17.606   9.824  -1.321  1.00  5.20           H  
ATOM    367 2HB  TYR A  26     -16.571  10.693  -2.441  1.00  5.20           H  
ATOM    368  HD1 TYR A  26     -19.386  10.866  -0.396  1.00  5.20           H  
ATOM    369  HD2 TYR A  26     -17.689  12.504  -3.938  1.00  5.20           H  
ATOM    370  HE1 TYR A  26     -20.937  12.755  -0.231  1.00  5.20           H  
ATOM    371  HE2 TYR A  26     -19.235  14.432  -3.782  1.00  5.20           H  
ATOM    372  HH  TYR A  26     -21.666  14.607  -1.183  1.00  5.20           H  
ATOM    373  N   ALA A  27     -17.641   7.096  -3.746  1.00  5.06           N  
ATOM    374  CA  ALA A  27     -16.877   5.865  -3.815  1.00  5.06           C  
ATOM    375  C   ALA A  27     -16.081   5.791  -5.101  1.00  5.06           C  
ATOM    376  O   ALA A  27     -16.409   5.042  -6.018  1.00  5.06           O  
ATOM    377  CB  ALA A  27     -17.770   4.633  -3.729  1.00  5.06           C  
ATOM    378  H   ALA A  27     -18.646   7.060  -3.831  1.00  5.06           H  
ATOM    379  HA  ALA A  27     -16.201   5.865  -2.976  1.00  5.06           H  
ATOM    380 1HB  ALA A  27     -17.149   3.733  -3.763  1.00  5.06           H  
ATOM    381 2HB  ALA A  27     -18.330   4.635  -2.807  1.00  5.06           H  
ATOM    382 3HB  ALA A  27     -18.464   4.629  -4.567  1.00  5.06           H  
ATOM    383  N   GLY A  28     -14.996   6.556  -5.149  1.00  4.86           N  
ATOM    384  CA  GLY A  28     -14.120   6.686  -6.313  1.00  4.86           C  
ATOM    385  C   GLY A  28     -13.266   5.443  -6.594  1.00  4.86           C  
ATOM    386  O   GLY A  28     -12.038   5.475  -6.535  1.00  4.86           O  
ATOM    387  H   GLY A  28     -14.833   7.138  -4.331  1.00  4.86           H  
ATOM    388 1HA  GLY A  28     -14.727   6.906  -7.189  1.00  4.86           H  
ATOM    389 2HA  GLY A  28     -13.472   7.544  -6.164  1.00  4.86           H  
ATOM    390  N   LYS A  29     -13.958   4.361  -6.901  1.00  4.66           N  
ATOM    391  CA  LYS A  29     -13.441   3.048  -7.258  1.00  4.66           C  
ATOM    392  C   LYS A  29     -13.890   2.624  -8.651  1.00  4.66           C  
ATOM    393  O   LYS A  29     -14.228   3.467  -9.490  1.00  4.66           O  
ATOM    394  CB  LYS A  29     -13.740   2.024  -6.168  1.00  4.66           C  
ATOM    395  CG  LYS A  29     -12.863   2.190  -4.952  1.00  4.66           C  
ATOM    396  CD  LYS A  29     -13.187   1.205  -3.846  1.00  4.66           C  
ATOM    397  CE  LYS A  29     -12.245   1.399  -2.653  1.00  4.66           C  
ATOM    398  NZ  LYS A  29     -10.822   1.135  -3.020  1.00  4.66           N  
ATOM    399  H   LYS A  29     -14.966   4.475  -6.879  1.00  4.66           H  
ATOM    400  HA  LYS A  29     -12.354   3.121  -7.298  1.00  4.66           H  
ATOM    401 1HB  LYS A  29     -14.776   2.141  -5.842  1.00  4.66           H  
ATOM    402 2HB  LYS A  29     -13.628   1.039  -6.521  1.00  4.66           H  
ATOM    403 1HG  LYS A  29     -11.841   1.976  -5.268  1.00  4.66           H  
ATOM    404 2HG  LYS A  29     -12.868   3.186  -4.616  1.00  4.66           H  
ATOM    405 1HD  LYS A  29     -14.217   1.359  -3.513  1.00  4.66           H  
ATOM    406 2HD  LYS A  29     -13.092   0.185  -4.215  1.00  4.66           H  
ATOM    407 1HE  LYS A  29     -12.331   2.418  -2.287  1.00  4.66           H  
ATOM    408 2HE  LYS A  29     -12.527   0.716  -1.860  1.00  4.66           H  
ATOM    409 1HZ  LYS A  29     -10.235   1.271  -2.209  1.00  4.66           H  
ATOM    410 2HZ  LYS A  29     -10.727   0.184  -3.349  1.00  4.66           H  
ATOM    411 3HZ  LYS A  29     -10.539   1.775  -3.752  1.00  4.66           H  
ATOM    412  N   LYS A  30     -13.743   1.339  -8.951  1.00  4.49           N  
ATOM    413  CA  LYS A  30     -14.005   0.715 -10.255  1.00  4.49           C  
ATOM    414  C   LYS A  30     -12.930   1.132 -11.257  1.00  4.49           C  
ATOM    415  O   LYS A  30     -12.086   0.316 -11.653  1.00  4.49           O  
ATOM    416  CB  LYS A  30     -15.416   1.043 -10.761  1.00  4.49           C  
ATOM    417  CG  LYS A  30     -15.820   0.306 -12.017  1.00  4.49           C  
ATOM    418  CD  LYS A  30     -17.245   0.666 -12.411  1.00  4.49           C  
ATOM    419  CE  LYS A  30     -18.237   0.033 -11.450  1.00  4.49           C  
ATOM    420  NZ  LYS A  30     -19.644   0.297 -11.833  1.00  4.49           N  
ATOM    421  H   LYS A  30     -13.439   0.717  -8.222  1.00  4.49           H  
ATOM    422  HA  LYS A  30     -13.962  -0.357 -10.146  1.00  4.49           H  
ATOM    423 1HB  LYS A  30     -16.142   0.796  -9.986  1.00  4.49           H  
ATOM    424 2HB  LYS A  30     -15.518   2.096 -10.982  1.00  4.49           H  
ATOM    425 1HG  LYS A  30     -15.142   0.568 -12.830  1.00  4.49           H  
ATOM    426 2HG  LYS A  30     -15.751  -0.771 -11.839  1.00  4.49           H  
ATOM    427 1HD  LYS A  30     -17.367   1.750 -12.388  1.00  4.49           H  
ATOM    428 2HD  LYS A  30     -17.449   0.312 -13.421  1.00  4.49           H  
ATOM    429 1HE  LYS A  30     -18.074  -1.043 -11.440  1.00  4.49           H  
ATOM    430 2HE  LYS A  30     -18.068   0.422 -10.446  1.00  4.49           H  
ATOM    431 1HZ  LYS A  30     -20.260  -0.172 -11.150  1.00  4.49           H  
ATOM    432 2HZ  LYS A  30     -19.826   1.286 -11.829  1.00  4.49           H  
ATOM    433 3HZ  LYS A  30     -19.827  -0.075 -12.747  1.00  4.49           H  
ATOM    434  N   GLY A  31     -12.923   2.428 -11.586  1.00  4.38           N  
ATOM    435  CA  GLY A  31     -11.879   3.068 -12.376  1.00  4.38           C  
ATOM    436  C   GLY A  31     -11.095   4.075 -11.519  1.00  4.38           C  
ATOM    437  O   GLY A  31      -9.945   4.397 -11.816  1.00  4.38           O  
ATOM    438  H   GLY A  31     -13.670   2.997 -11.204  1.00  4.38           H  
ATOM    439 1HA  GLY A  31     -11.201   2.312 -12.769  1.00  4.38           H  
ATOM    440 2HA  GLY A  31     -12.327   3.578 -13.226  1.00  4.38           H  
ATOM    441  N   GLY A  32     -11.734   4.604 -10.470  1.00  4.31           N  
ATOM    442  CA  GLY A  32     -11.098   5.570  -9.572  1.00  4.31           C  
ATOM    443  C   GLY A  32     -10.321   6.635 -10.332  1.00  4.31           C  
ATOM    444  O   GLY A  32     -10.810   7.200 -11.315  1.00  4.31           O  
ATOM    445  H   GLY A  32     -12.682   4.310 -10.260  1.00  4.31           H  
ATOM    446 1HA  GLY A  32     -11.868   6.053  -8.976  1.00  4.31           H  
ATOM    447 2HA  GLY A  32     -10.440   5.050  -8.876  1.00  4.31           H  
ATOM    448  N   SER A  33      -9.108   6.907  -9.846  1.00  4.25           N  
ATOM    449  CA  SER A  33      -8.172   7.810 -10.496  1.00  4.25           C  
ATOM    450  C   SER A  33      -6.766   7.647  -9.962  1.00  4.25           C  
ATOM    451  O   SER A  33      -6.507   7.837  -8.766  1.00  4.25           O  
ATOM    452  CB  SER A  33      -8.559   9.261 -10.345  1.00  4.25           C  
ATOM    453  OG  SER A  33      -7.565  10.095 -10.934  1.00  4.25           O  
ATOM    454  H   SER A  33      -8.812   6.415  -9.015  1.00  4.25           H  
ATOM    455  HA  SER A  33      -8.160   7.570 -11.561  1.00  4.25           H  
ATOM    456 1HB  SER A  33      -9.517   9.434 -10.833  1.00  4.25           H  
ATOM    457 2HB  SER A  33      -8.676   9.508  -9.291  1.00  4.25           H  
ATOM    458  HG  SER A  33      -7.977  10.965 -11.025  1.00  4.25           H  
ATOM    459  N   SER A  34      -5.831   7.440 -10.875  1.00  4.21           N  
ATOM    460  CA  SER A  34      -4.428   7.294 -10.516  1.00  4.21           C  
ATOM    461  C   SER A  34      -3.832   8.631 -10.078  1.00  4.21           C  
ATOM    462  O   SER A  34      -2.736   8.681  -9.522  1.00  4.21           O  
ATOM    463  CB  SER A  34      -3.646   6.723 -11.681  1.00  4.21           C  
ATOM    464  OG  SER A  34      -3.602   7.633 -12.746  1.00  4.21           O  
ATOM    465  H   SER A  34      -6.110   7.334 -11.842  1.00  4.21           H  
ATOM    466  HA  SER A  34      -4.356   6.596  -9.679  1.00  4.21           H  
ATOM    467 1HB  SER A  34      -2.632   6.489 -11.353  1.00  4.21           H  
ATOM    468 2HB  SER A  34      -4.107   5.790 -12.008  1.00  4.21           H  
ATOM    469  HG  SER A  34      -3.241   8.446 -12.376  1.00  4.21           H  
ATOM    470  N   GLY A  35      -4.551   9.735 -10.339  1.00  4.20           N  
ATOM    471  CA  GLY A  35      -4.057  11.049  -9.963  1.00  4.20           C  
ATOM    472  C   GLY A  35      -4.442  11.389  -8.527  1.00  4.20           C  
ATOM    473  O   GLY A  35      -4.061  12.437  -8.009  1.00  4.20           O  
ATOM    474  H   GLY A  35      -5.481   9.673 -10.760  1.00  4.20           H  
ATOM    475 1HA  GLY A  35      -2.974  11.083 -10.075  1.00  4.20           H  
ATOM    476 2HA  GLY A  35      -4.474  11.795 -10.638  1.00  4.20           H  
ATOM    477  N   VAL A  36      -5.213  10.505  -7.892  1.00  4.20           N  
ATOM    478  CA  VAL A  36      -5.664  10.728  -6.533  1.00  4.20           C  
ATOM    479  C   VAL A  36      -5.146   9.639  -5.609  1.00  4.20           C  
ATOM    480  O   VAL A  36      -4.594   9.929  -4.546  1.00  4.20           O  
ATOM    481  CB  VAL A  36      -7.192  10.760  -6.465  1.00  4.20           C  
ATOM    482  CG1 VAL A  36      -7.633  10.938  -5.026  1.00  4.20           C  
ATOM    483  CG2 VAL A  36      -7.724  11.852  -7.345  1.00  4.20           C  
ATOM    484  H   VAL A  36      -5.506   9.652  -8.359  1.00  4.20           H  
ATOM    485  HA  VAL A  36      -5.281  11.687  -6.188  1.00  4.20           H  
ATOM    486  HB  VAL A  36      -7.569   9.826  -6.815  1.00  4.20           H  
ATOM    487 1HG1 VAL A  36      -8.720  10.937  -4.976  1.00  4.20           H  
ATOM    488 2HG1 VAL A  36      -7.241  10.121  -4.422  1.00  4.20           H  
ATOM    489 3HG1 VAL A  36      -7.251  11.880  -4.655  1.00  4.20           H  
ATOM    490 1HG2 VAL A  36      -8.812  11.851  -7.300  1.00  4.20           H  
ATOM    491 2HG2 VAL A  36      -7.343  12.814  -7.004  1.00  4.20           H  
ATOM    492 3HG2 VAL A  36      -7.405  11.679  -8.370  1.00  4.20           H  
ATOM    493  N   TRP A  37      -5.349   8.378  -6.002  1.00  4.23           N  
ATOM    494  CA  TRP A  37      -4.978   7.260  -5.144  1.00  4.23           C  
ATOM    495  C   TRP A  37      -3.737   6.508  -5.628  1.00  4.23           C  
ATOM    496  O   TRP A  37      -3.534   5.343  -5.290  1.00  4.23           O  
ATOM    497  CB  TRP A  37      -6.153   6.288  -4.999  1.00  4.23           C  
ATOM    498  CG  TRP A  37      -7.345   6.926  -4.341  1.00  4.23           C  
ATOM    499  CD1 TRP A  37      -7.527   7.069  -3.013  1.00  4.23           C  
ATOM    500  CD2 TRP A  37      -8.529   7.485  -4.971  1.00  4.23           C  
ATOM    501  NE1 TRP A  37      -8.714   7.700  -2.752  1.00  4.23           N  
ATOM    502  CE2 TRP A  37      -9.343   7.968  -3.945  1.00  4.23           C  
ATOM    503  CE3 TRP A  37      -8.947   7.618  -6.294  1.00  4.23           C  
ATOM    504  CZ2 TRP A  37     -10.555   8.594  -4.204  1.00  4.23           C  
ATOM    505  CZ3 TRP A  37     -10.158   8.242  -6.555  1.00  4.23           C  
ATOM    506  CH2 TRP A  37     -10.936   8.721  -5.534  1.00  4.23           C  
ATOM    507  H   TRP A  37      -5.783   8.188  -6.907  1.00  4.23           H  
ATOM    508  HA  TRP A  37      -4.758   7.655  -4.153  1.00  4.23           H  
ATOM    509 1HB  TRP A  37      -6.451   5.928  -5.989  1.00  4.23           H  
ATOM    510 2HB  TRP A  37      -5.844   5.422  -4.410  1.00  4.23           H  
ATOM    511  HD1 TRP A  37      -6.825   6.743  -2.272  1.00  4.23           H  
ATOM    512  HE1 TRP A  37      -9.060   7.925  -1.783  1.00  4.23           H  
ATOM    513  HE3 TRP A  37      -8.324   7.246  -7.102  1.00  4.23           H  
ATOM    514  HZ2 TRP A  37     -11.195   8.982  -3.411  1.00  4.23           H  
ATOM    515  HZ3 TRP A  37     -10.472   8.347  -7.591  1.00  4.23           H  
ATOM    516  HH2 TRP A  37     -11.877   9.212  -5.772  1.00  4.23           H  
ATOM    517  N   GLY A  38      -2.917   7.140  -6.468  1.00  4.32           N  
ATOM    518  CA  GLY A  38      -1.670   6.528  -6.957  1.00  4.32           C  
ATOM    519  C   GLY A  38      -1.867   5.563  -8.131  1.00  4.32           C  
ATOM    520  O   GLY A  38      -1.240   5.699  -9.183  1.00  4.32           O  
ATOM    521  H   GLY A  38      -3.141   8.085  -6.751  1.00  4.32           H  
ATOM    522 1HA  GLY A  38      -0.991   7.323  -7.266  1.00  4.32           H  
ATOM    523 2HA  GLY A  38      -1.180   6.007  -6.139  1.00  4.32           H  
ATOM    524  N   MET A  39      -2.734   4.583  -7.936  1.00  4.45           N  
ATOM    525  CA  MET A  39      -3.055   3.599  -8.962  1.00  4.45           C  
ATOM    526  C   MET A  39      -4.532   3.273  -8.890  1.00  4.45           C  
ATOM    527  O   MET A  39      -5.157   3.435  -7.845  1.00  4.45           O  
ATOM    528  CB  MET A  39      -2.259   2.319  -8.751  1.00  4.45           C  
ATOM    529  CG  MET A  39      -2.624   1.604  -7.471  1.00  4.45           C  
ATOM    530  SD  MET A  39      -1.599   0.167  -7.129  1.00  4.45           S  
ATOM    531  CE  MET A  39      -2.390  -0.442  -5.649  1.00  4.45           C  
ATOM    532  H   MET A  39      -3.175   4.544  -7.020  1.00  4.45           H  
ATOM    533  HA  MET A  39      -2.843   4.017  -9.945  1.00  4.45           H  
ATOM    534 1HB  MET A  39      -2.427   1.640  -9.583  1.00  4.45           H  
ATOM    535 2HB  MET A  39      -1.194   2.552  -8.718  1.00  4.45           H  
ATOM    536 1HG  MET A  39      -2.550   2.288  -6.654  1.00  4.45           H  
ATOM    537 2HG  MET A  39      -3.660   1.282  -7.529  1.00  4.45           H  
ATOM    538 1HE  MET A  39      -1.873  -1.336  -5.299  1.00  4.45           H  
ATOM    539 2HE  MET A  39      -2.358   0.310  -4.888  1.00  4.45           H  
ATOM    540 3HE  MET A  39      -3.428  -0.687  -5.863  1.00  4.45           H  
ATOM    541  N   ASN A  40      -5.087   2.768  -9.981  1.00  4.62           N  
ATOM    542  CA  ASN A  40      -6.488   2.377  -9.958  1.00  4.62           C  
ATOM    543  C   ASN A  40      -6.745   0.918 -10.292  1.00  4.62           C  
ATOM    544  O   ASN A  40      -7.889   0.541 -10.539  1.00  4.62           O  
ATOM    545  CB  ASN A  40      -7.268   3.250 -10.896  1.00  4.62           C  
ATOM    546  CG  ASN A  40      -6.821   3.117 -12.334  1.00  4.62           C  
ATOM    547  OD1 ASN A  40      -5.687   2.698 -12.620  1.00  4.62           O  
ATOM    548  ND2 ASN A  40      -7.696   3.466 -13.239  1.00  4.62           N  
ATOM    549  H   ASN A  40      -4.550   2.660 -10.829  1.00  4.62           H  
ATOM    550  HA  ASN A  40      -6.872   2.535  -8.951  1.00  4.62           H  
ATOM    551 1HB  ASN A  40      -8.305   2.956 -10.827  1.00  4.62           H  
ATOM    552 2HB  ASN A  40      -7.197   4.297 -10.587  1.00  4.62           H  
ATOM    553 1HD2 ASN A  40      -7.473   3.400 -14.210  1.00  4.62           H  
ATOM    554 2HD2 ASN A  40      -8.607   3.796 -12.934  1.00  4.62           H  
ATOM    555  N   VAL A  41      -5.702   0.088 -10.204  1.00  4.77           N  
ATOM    556  CA  VAL A  41      -5.792  -1.349 -10.487  1.00  4.77           C  
ATOM    557  C   VAL A  41      -7.026  -1.744 -11.321  1.00  4.77           C  
ATOM    558  O   VAL A  41      -7.146  -1.342 -12.482  1.00  4.77           O  
ATOM    559  CB  VAL A  41      -5.679  -2.136  -9.151  1.00  4.77           C  
ATOM    560  CG1 VAL A  41      -4.306  -1.917  -8.585  1.00  4.77           C  
ATOM    561  CG2 VAL A  41      -6.686  -1.608  -8.073  1.00  4.77           C  
ATOM    562  H   VAL A  41      -4.806   0.480  -9.957  1.00  4.77           H  
ATOM    563  HA  VAL A  41      -4.912  -1.618 -11.070  1.00  4.77           H  
ATOM    564  HB  VAL A  41      -5.825  -3.200  -9.340  1.00  4.77           H  
ATOM    565 1HG1 VAL A  41      -4.202  -2.465  -7.647  1.00  4.77           H  
ATOM    566 2HG1 VAL A  41      -3.556  -2.266  -9.292  1.00  4.77           H  
ATOM    567 3HG1 VAL A  41      -4.171  -0.861  -8.406  1.00  4.77           H  
ATOM    568 1HG2 VAL A  41      -6.540  -2.174  -7.153  1.00  4.77           H  
ATOM    569 2HG2 VAL A  41      -6.486  -0.557  -7.878  1.00  4.77           H  
ATOM    570 3HG2 VAL A  41      -7.712  -1.710  -8.376  1.00  4.77           H  
ATOM    571  N   ASN A  42      -7.885  -2.587 -10.769  1.00  4.86           N  
ATOM    572  CA  ASN A  42      -9.130  -2.979 -11.411  1.00  4.86           C  
ATOM    573  C   ASN A  42     -10.085  -3.413 -10.312  1.00  4.86           C  
ATOM    574  O   ASN A  42      -9.807  -4.379  -9.600  1.00  4.86           O  
ATOM    575  CB  ASN A  42      -8.903  -4.083 -12.431  1.00  4.86           C  
ATOM    576  CG  ASN A  42     -10.143  -4.422 -13.226  1.00  4.86           C  
ATOM    577  OD1 ASN A  42     -11.054  -5.105 -12.743  1.00  4.86           O  
ATOM    578  ND2 ASN A  42     -10.188  -3.955 -14.449  1.00  4.86           N  
ATOM    579  H   ASN A  42      -7.706  -2.920  -9.837  1.00  4.86           H  
ATOM    580  HA  ASN A  42      -9.567  -2.110 -11.907  1.00  4.86           H  
ATOM    581 1HB  ASN A  42      -8.122  -3.775 -13.128  1.00  4.86           H  
ATOM    582 2HB  ASN A  42      -8.553  -4.981 -11.924  1.00  4.86           H  
ATOM    583 1HD2 ASN A  42     -10.980  -4.145 -15.029  1.00  4.86           H  
ATOM    584 2HD2 ASN A  42      -9.428  -3.408 -14.802  1.00  4.86           H  
ATOM    585  N   VAL A  43     -11.186  -2.684 -10.140  1.00  4.89           N  
ATOM    586  CA  VAL A  43     -12.114  -2.966  -9.048  1.00  4.89           C  
ATOM    587  C   VAL A  43     -13.503  -3.317  -9.600  1.00  4.89           C  
ATOM    588  O   VAL A  43     -13.972  -2.674 -10.537  1.00  4.89           O  
ATOM    589  CB  VAL A  43     -12.136  -1.734  -8.118  1.00  4.89           C  
ATOM    590  CG1 VAL A  43     -13.098  -1.927  -7.011  1.00  4.89           C  
ATOM    591  CG2 VAL A  43     -10.749  -1.477  -7.579  1.00  4.89           C  
ATOM    592  H   VAL A  43     -11.382  -1.883 -10.750  1.00  4.89           H  
ATOM    593  HA  VAL A  43     -11.746  -3.822  -8.480  1.00  4.89           H  
ATOM    594  HB  VAL A  43     -12.425  -0.901  -8.667  1.00  4.89           H  
ATOM    595 1HG1 VAL A  43     -13.109  -1.075  -6.366  1.00  4.89           H  
ATOM    596 2HG1 VAL A  43     -14.093  -2.086  -7.416  1.00  4.89           H  
ATOM    597 3HG1 VAL A  43     -12.780  -2.790  -6.445  1.00  4.89           H  
ATOM    598 1HG2 VAL A  43     -10.765  -0.597  -6.940  1.00  4.89           H  
ATOM    599 2HG2 VAL A  43     -10.416  -2.342  -7.002  1.00  4.89           H  
ATOM    600 3HG2 VAL A  43     -10.063  -1.303  -8.405  1.00  4.89           H  
ATOM    601  N   SER A  44     -14.148  -4.376  -9.095  1.00  4.87           N  
ATOM    602  CA  SER A  44     -15.457  -4.717  -9.655  1.00  4.87           C  
ATOM    603  C   SER A  44     -16.541  -3.817  -9.099  1.00  4.87           C  
ATOM    604  O   SER A  44     -16.325  -3.118  -8.109  1.00  4.87           O  
ATOM    605  CB  SER A  44     -15.827  -6.155  -9.368  1.00  4.87           C  
ATOM    606  OG  SER A  44     -16.065  -6.349  -8.000  1.00  4.87           O  
ATOM    607  H   SER A  44     -13.781  -4.929  -8.301  1.00  4.87           H  
ATOM    608  HA  SER A  44     -15.415  -4.578 -10.737  1.00  4.87           H  
ATOM    609 1HB  SER A  44     -16.715  -6.422  -9.935  1.00  4.87           H  
ATOM    610 2HB  SER A  44     -15.022  -6.812  -9.692  1.00  4.87           H  
ATOM    611  HG  SER A  44     -15.176  -6.322  -7.574  1.00  4.87           H  
ATOM    612  N   ASP A  45     -17.732  -3.868  -9.699  1.00  4.83           N  
ATOM    613  CA  ASP A  45     -18.855  -3.091  -9.178  1.00  4.83           C  
ATOM    614  C   ASP A  45     -19.172  -3.547  -7.757  1.00  4.83           C  
ATOM    615  O   ASP A  45     -19.452  -2.733  -6.874  1.00  4.83           O  
ATOM    616  CB  ASP A  45     -20.089  -3.308 -10.081  1.00  4.83           C  
ATOM    617  CG  ASP A  45     -21.330  -2.393  -9.802  1.00  4.83           C  
ATOM    618  OD1 ASP A  45     -21.259  -1.187 -10.054  1.00  4.83           O  
ATOM    619  OD2 ASP A  45     -22.353  -2.913  -9.360  1.00  4.83           O  
ATOM    620  H   ASP A  45     -17.855  -4.448 -10.515  1.00  4.83           H  
ATOM    621  HA  ASP A  45     -18.582  -2.037  -9.156  1.00  4.83           H  
ATOM    622 1HB  ASP A  45     -19.796  -3.178 -11.122  1.00  4.83           H  
ATOM    623 2HB  ASP A  45     -20.418  -4.343  -9.975  1.00  4.83           H  
ATOM    624  N   ALA A  46     -19.066  -4.861  -7.527  1.00  4.80           N  
ATOM    625  CA  ALA A  46     -19.329  -5.435  -6.219  1.00  4.80           C  
ATOM    626  C   ALA A  46     -18.357  -4.897  -5.182  1.00  4.80           C  
ATOM    627  O   ALA A  46     -18.757  -4.582  -4.057  1.00  4.80           O  
ATOM    628  CB  ALA A  46     -19.222  -6.947  -6.284  1.00  4.80           C  
ATOM    629  H   ALA A  46     -18.806  -5.470  -8.286  1.00  4.80           H  
ATOM    630  HA  ALA A  46     -20.337  -5.154  -5.919  1.00  4.80           H  
ATOM    631 1HB  ALA A  46     -19.441  -7.368  -5.304  1.00  4.80           H  
ATOM    632 2HB  ALA A  46     -19.933  -7.332  -7.013  1.00  4.80           H  
ATOM    633 3HB  ALA A  46     -18.210  -7.225  -6.580  1.00  4.80           H  
ATOM    634  N   ASP A  47     -17.101  -4.697  -5.579  1.00  4.78           N  
ATOM    635  CA  ASP A  47     -16.103  -4.239  -4.621  1.00  4.78           C  
ATOM    636  C   ASP A  47     -16.250  -2.745  -4.385  1.00  4.78           C  
ATOM    637  O   ASP A  47     -16.093  -2.263  -3.258  1.00  4.78           O  
ATOM    638  CB  ASP A  47     -14.702  -4.439  -5.180  1.00  4.78           C  
ATOM    639  CG  ASP A  47     -14.257  -5.849  -5.423  1.00  4.78           C  
ATOM    640  OD1 ASP A  47     -14.335  -6.674  -4.545  1.00  4.78           O  
ATOM    641  OD2 ASP A  47     -13.811  -6.090  -6.558  1.00  4.78           O  
ATOM    642  H   ASP A  47     -16.823  -4.963  -6.527  1.00  4.78           H  
ATOM    643  HA  ASP A  47     -16.230  -4.774  -3.681  1.00  4.78           H  
ATOM    644 1HB  ASP A  47     -14.693  -3.960  -6.138  1.00  4.78           H  
ATOM    645 2HB  ASP A  47     -13.976  -3.934  -4.546  1.00  4.78           H  
ATOM    646  N   ALA A  48     -16.568  -2.007  -5.447  1.00  4.77           N  
ATOM    647  CA  ALA A  48     -16.717  -0.568  -5.337  1.00  4.77           C  
ATOM    648  C   ALA A  48     -17.835  -0.235  -4.355  1.00  4.77           C  
ATOM    649  O   ALA A  48     -17.720   0.690  -3.551  1.00  4.77           O  
ATOM    650  CB  ALA A  48     -16.996   0.025  -6.706  1.00  4.77           C  
ATOM    651  H   ALA A  48     -16.684  -2.455  -6.358  1.00  4.77           H  
ATOM    652  HA  ALA A  48     -15.787  -0.158  -4.946  1.00  4.77           H  
ATOM    653 1HB  ALA A  48     -17.090   1.108  -6.627  1.00  4.77           H  
ATOM    654 2HB  ALA A  48     -16.176  -0.224  -7.383  1.00  4.77           H  
ATOM    655 3HB  ALA A  48     -17.926  -0.394  -7.096  1.00  4.77           H  
ATOM    656  N   LYS A  49     -18.915  -1.019  -4.410  1.00  4.75           N  
ATOM    657  CA  LYS A  49     -20.060  -0.854  -3.526  1.00  4.75           C  
ATOM    658  C   LYS A  49     -19.804  -1.384  -2.117  1.00  4.75           C  
ATOM    659  O   LYS A  49     -20.237  -0.783  -1.135  1.00  4.75           O  
ATOM    660  CB  LYS A  49     -21.268  -1.522  -4.166  1.00  4.75           C  
ATOM    661  CG  LYS A  49     -21.761  -0.756  -5.382  1.00  4.75           C  
ATOM    662  CD  LYS A  49     -22.867  -1.460  -6.121  1.00  4.75           C  
ATOM    663  CE  LYS A  49     -23.374  -0.579  -7.265  1.00  4.75           C  
ATOM    664  NZ  LYS A  49     -24.287  -1.304  -8.174  1.00  4.75           N  
ATOM    665  H   LYS A  49     -18.957  -1.751  -5.122  1.00  4.75           H  
ATOM    666  HA  LYS A  49     -20.267   0.212  -3.440  1.00  4.75           H  
ATOM    667 1HB  LYS A  49     -20.996  -2.533  -4.488  1.00  4.75           H  
ATOM    668 2HB  LYS A  49     -22.077  -1.603  -3.444  1.00  4.75           H  
ATOM    669 1HG  LYS A  49     -22.107   0.229  -5.078  1.00  4.75           H  
ATOM    670 2HG  LYS A  49     -20.925  -0.629  -6.075  1.00  4.75           H  
ATOM    671 1HD  LYS A  49     -22.477  -2.392  -6.549  1.00  4.75           H  
ATOM    672 2HD  LYS A  49     -23.685  -1.696  -5.445  1.00  4.75           H  
ATOM    673 1HE  LYS A  49     -23.906   0.266  -6.837  1.00  4.75           H  
ATOM    674 2HE  LYS A  49     -22.525  -0.210  -7.842  1.00  4.75           H  
ATOM    675 1HZ  LYS A  49     -24.590  -0.692  -8.908  1.00  4.75           H  
ATOM    676 2HZ  LYS A  49     -23.741  -2.076  -8.586  1.00  4.75           H  
ATOM    677 3HZ  LYS A  49     -25.080  -1.662  -7.679  1.00  4.75           H  
ATOM    678  N   ALA A  50     -19.108  -2.521  -2.013  1.00  4.69           N  
ATOM    679  CA  ALA A  50     -18.785  -3.117  -0.720  1.00  4.69           C  
ATOM    680  C   ALA A  50     -17.892  -2.219   0.131  1.00  4.69           C  
ATOM    681  O   ALA A  50     -17.985  -2.224   1.362  1.00  4.69           O  
ATOM    682  CB  ALA A  50     -18.076  -4.443  -0.921  1.00  4.69           C  
ATOM    683  H   ALA A  50     -18.802  -3.014  -2.849  1.00  4.69           H  
ATOM    684  HA  ALA A  50     -19.715  -3.280  -0.184  1.00  4.69           H  
ATOM    685 1HB  ALA A  50     -17.864  -4.891   0.047  1.00  4.69           H  
ATOM    686 2HB  ALA A  50     -18.711  -5.110  -1.503  1.00  4.69           H  
ATOM    687 3HB  ALA A  50     -17.144  -4.272  -1.456  1.00  4.69           H  
ATOM    688  N   ALA A  51     -17.002  -1.478  -0.521  1.00  4.62           N  
ATOM    689  CA  ALA A  51     -16.027  -0.654   0.170  1.00  4.62           C  
ATOM    690  C   ALA A  51     -16.629   0.315   1.180  1.00  4.62           C  
ATOM    691  O   ALA A  51     -17.520   1.107   0.883  1.00  4.62           O  
ATOM    692  CB  ALA A  51     -15.245   0.144  -0.852  1.00  4.62           C  
ATOM    693  H   ALA A  51     -16.958  -1.538  -1.539  1.00  4.62           H  
ATOM    694  HA  ALA A  51     -15.352  -1.318   0.706  1.00  4.62           H  
ATOM    695 1HB  ALA A  51     -14.485   0.733  -0.342  1.00  4.62           H  
ATOM    696 2HB  ALA A  51     -14.775  -0.543  -1.557  1.00  4.62           H  
ATOM    697 3HB  ALA A  51     -15.926   0.803  -1.390  1.00  4.62           H  
ATOM    698  N   ASP A  52     -16.028   0.304   2.366  1.00  4.56           N  
ATOM    699  CA  ASP A  52     -16.371   1.176   3.484  1.00  4.56           C  
ATOM    700  C   ASP A  52     -15.186   2.116   3.669  1.00  4.56           C  
ATOM    701  O   ASP A  52     -14.129   1.702   4.148  1.00  4.56           O  
ATOM    702  CB  ASP A  52     -16.625   0.349   4.753  1.00  4.56           C  
ATOM    703  CG  ASP A  52     -17.096   1.169   5.967  1.00  4.56           C  
ATOM    704  OD1 ASP A  52     -17.147   2.368   5.876  1.00  4.56           O  
ATOM    705  OD2 ASP A  52     -17.399   0.569   6.974  1.00  4.56           O  
ATOM    706  H   ASP A  52     -15.303  -0.380   2.511  1.00  4.56           H  
ATOM    707  HA  ASP A  52     -17.259   1.759   3.239  1.00  4.56           H  
ATOM    708 1HB  ASP A  52     -17.379  -0.411   4.537  1.00  4.56           H  
ATOM    709 2HB  ASP A  52     -15.710  -0.174   5.027  1.00  4.56           H  
ATOM    710  N   TRP A  53     -15.324   3.371   3.255  1.00  4.53           N  
ATOM    711  CA  TRP A  53     -14.156   4.252   3.192  1.00  4.53           C  
ATOM    712  C   TRP A  53     -13.657   4.845   4.506  1.00  4.53           C  
ATOM    713  O   TRP A  53     -13.702   6.056   4.716  1.00  4.53           O  
ATOM    714  CB  TRP A  53     -14.410   5.401   2.230  1.00  4.53           C  
ATOM    715  CG  TRP A  53     -14.561   4.939   0.846  1.00  4.53           C  
ATOM    716  CD1 TRP A  53     -15.296   3.885   0.397  1.00  4.53           C  
ATOM    717  CD2 TRP A  53     -13.878   5.458  -0.289  1.00  4.53           C  
ATOM    718  NE1 TRP A  53     -15.130   3.745  -0.937  1.00  4.53           N  
ATOM    719  CE2 TRP A  53     -14.254   4.694  -1.371  1.00  4.53           C  
ATOM    720  CE3 TRP A  53     -12.979   6.486  -0.468  1.00  4.53           C  
ATOM    721  CZ2 TRP A  53     -13.765   4.930  -2.613  1.00  4.53           C  
ATOM    722  CZ3 TRP A  53     -12.476   6.719  -1.721  1.00  4.53           C  
ATOM    723  CH2 TRP A  53     -12.855   5.963  -2.773  1.00  4.53           C  
ATOM    724  H   TRP A  53     -16.225   3.688   2.929  1.00  4.53           H  
ATOM    725  HA  TRP A  53     -13.337   3.664   2.778  1.00  4.53           H  
ATOM    726 1HB  TRP A  53     -15.313   5.936   2.525  1.00  4.53           H  
ATOM    727 2HB  TRP A  53     -13.577   6.106   2.273  1.00  4.53           H  
ATOM    728  HD1 TRP A  53     -15.930   3.251   1.012  1.00  4.53           H  
ATOM    729  HE1 TRP A  53     -15.577   3.038  -1.508  1.00  4.53           H  
ATOM    730  HE3 TRP A  53     -12.667   7.093   0.368  1.00  4.53           H  
ATOM    731  HZ2 TRP A  53     -14.081   4.339  -3.446  1.00  4.53           H  
ATOM    732  HZ3 TRP A  53     -11.763   7.525  -1.834  1.00  4.53           H  
ATOM    733  HH2 TRP A  53     -12.436   6.176  -3.758  1.00  4.53           H  
ATOM    734  N   THR A  54     -13.152   3.971   5.370  1.00  4.53           N  
ATOM    735  CA  THR A  54     -12.500   4.281   6.652  1.00  4.53           C  
ATOM    736  C   THR A  54     -13.358   4.922   7.758  1.00  4.53           C  
ATOM    737  O   THR A  54     -13.352   4.439   8.892  1.00  4.53           O  
ATOM    738  CB  THR A  54     -11.265   5.174   6.419  1.00  4.53           C  
ATOM    739  OG1 THR A  54     -10.340   4.498   5.564  1.00  4.53           O  
ATOM    740  CG2 THR A  54     -10.576   5.474   7.736  1.00  4.53           C  
ATOM    741  H   THR A  54     -13.229   2.997   5.084  1.00  4.53           H  
ATOM    742  HA  THR A  54     -12.137   3.334   7.052  1.00  4.53           H  
ATOM    743  HB  THR A  54     -11.562   6.114   5.958  1.00  4.53           H  
ATOM    744  HG1 THR A  54      -9.638   5.120   5.322  1.00  4.53           H  
ATOM    745 1HG2 THR A  54      -9.702   6.100   7.551  1.00  4.53           H  
ATOM    746 2HG2 THR A  54     -11.263   5.995   8.396  1.00  4.53           H  
ATOM    747 3HG2 THR A  54     -10.264   4.542   8.202  1.00  4.53           H  
ATOM    748  N   LYS A  55     -14.038   6.023   7.446  1.00  4.57           N  
ATOM    749  CA  LYS A  55     -14.816   6.757   8.437  1.00  4.57           C  
ATOM    750  C   LYS A  55     -16.060   7.407   7.834  1.00  4.57           C  
ATOM    751  O   LYS A  55     -15.974   8.177   6.878  1.00  4.57           O  
ATOM    752  OXT LYS A  55     -17.162   7.171   8.330  1.00  4.57           O  
ATOM    753  CB  LYS A  55     -13.927   7.816   9.095  1.00  4.57           C  
ATOM    754  CG  LYS A  55     -14.567   8.592  10.227  1.00  4.57           C  
ATOM    755  CD  LYS A  55     -13.549   9.511  10.905  1.00  4.57           C  
ATOM    756  CE  LYS A  55     -14.189  10.309  12.033  1.00  4.57           C  
ATOM    757  NZ  LYS A  55     -13.206  11.199  12.714  1.00  4.57           N  
ATOM    758  H   LYS A  55     -13.992   6.338   6.482  1.00  4.57           H  
ATOM    759  HA  LYS A  55     -15.149   6.055   9.202  1.00  4.57           H  
ATOM    760 1HB  LYS A  55     -13.028   7.343   9.487  1.00  4.57           H  
ATOM    761 2HB  LYS A  55     -13.617   8.533   8.340  1.00  4.57           H  
ATOM    762 1HG  LYS A  55     -15.393   9.189   9.841  1.00  4.57           H  
ATOM    763 2HG  LYS A  55     -14.960   7.895  10.966  1.00  4.57           H  
ATOM    764 1HD  LYS A  55     -12.739   8.907  11.315  1.00  4.57           H  
ATOM    765 2HD  LYS A  55     -13.129  10.200  10.177  1.00  4.57           H  
ATOM    766 1HE  LYS A  55     -14.994  10.919  11.626  1.00  4.57           H  
ATOM    767 2HE  LYS A  55     -14.606   9.619  12.766  1.00  4.57           H  
ATOM    768 1HZ  LYS A  55     -13.668  11.708  13.453  1.00  4.57           H  
ATOM    769 2HZ  LYS A  55     -12.460  10.640  13.107  1.00  4.57           H  
ATOM    770 3HZ  LYS A  55     -12.821  11.851  12.046  1.00  4.57           H  
TER     771
ENDMDL

