REMARK ID 644163 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       1.255   3.082   3.560  1.00  3.44           N  
ATOM      2  CA  ASP A   1       2.591   2.987   2.987  1.00  3.44           C  
ATOM      3  C   ASP A   1       3.126   4.368   2.623  1.00  3.44           C  
ATOM      4  O   ASP A   1       2.394   5.361   2.585  1.00  3.44           O  
ATOM      5  CB  ASP A   1       2.589   2.062   1.756  1.00  3.44           C  
ATOM      6  CG  ASP A   1       3.979   1.440   1.422  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       4.947   1.802   2.065  1.00  3.44           O  
ATOM      8  OD2 ASP A   1       4.045   0.619   0.539  1.00  3.44           O  
ATOM      9 1H   ASP A   1       0.674   2.346   3.186  1.00  3.44           H  
ATOM     10 2H   ASP A   1       1.313   2.989   4.564  1.00  3.44           H  
ATOM     11 3H   ASP A   1       0.855   3.979   3.328  1.00  3.44           H  
ATOM     12  HA  ASP A   1       3.256   2.555   3.734  1.00  3.44           H  
ATOM     13 1HB  ASP A   1       1.877   1.252   1.912  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       2.254   2.628   0.887  1.00  3.44           H  
ATOM     15  N   LEU A   2       4.411   4.425   2.315  1.00  3.25           N  
ATOM     16  CA  LEU A   2       5.082   5.689   2.007  1.00  3.25           C  
ATOM     17  C   LEU A   2       4.835   6.160   0.580  1.00  3.25           C  
ATOM     18  O   LEU A   2       5.731   6.134  -0.258  1.00  3.25           O  
ATOM     19  CB  LEU A   2       6.595   5.540   2.214  1.00  3.25           C  
ATOM     20  CG  LEU A   2       7.049   5.209   3.638  1.00  3.25           C  
ATOM     21  CD1 LEU A   2       8.553   4.991   3.642  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       6.664   6.353   4.561  1.00  3.25           C  
ATOM     23  H   LEU A   2       4.938   3.548   2.324  1.00  3.25           H  
ATOM     24  HA  LEU A   2       4.705   6.451   2.685  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       6.953   4.743   1.559  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       7.075   6.468   1.918  1.00  3.25           H  
ATOM     27  HG  LEU A   2       6.568   4.288   3.975  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2       8.893   4.752   4.648  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2       8.795   4.166   2.977  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2       9.043   5.877   3.301  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2       6.986   6.125   5.580  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       7.144   7.270   4.227  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       5.581   6.484   4.543  1.00  3.25           H  
ATOM     34  N   LYS A   3       3.597   6.554   0.308  1.00  3.08           N  
ATOM     35  CA  LYS A   3       3.210   7.006  -1.025  1.00  3.08           C  
ATOM     36  C   LYS A   3       3.975   8.255  -1.435  1.00  3.08           C  
ATOM     37  O   LYS A   3       4.034   9.235  -0.689  1.00  3.08           O  
ATOM     38  CB  LYS A   3       1.711   7.280  -1.095  1.00  3.08           C  
ATOM     39  CG  LYS A   3       1.218   7.688  -2.478  1.00  3.08           C  
ATOM     40  CD  LYS A   3      -0.291   7.885  -2.505  1.00  3.08           C  
ATOM     41  CE  LYS A   3      -0.761   8.315  -3.886  1.00  3.08           C  
ATOM     42  NZ  LYS A   3      -2.237   8.506  -3.934  1.00  3.08           N  
ATOM     43  H   LYS A   3       2.921   6.513   1.069  1.00  3.08           H  
ATOM     44  HA  LYS A   3       3.455   6.220  -1.741  1.00  3.08           H  
ATOM     45 1HB  LYS A   3       1.165   6.387  -0.784  1.00  3.08           H  
ATOM     46 2HB  LYS A   3       1.456   8.077  -0.396  1.00  3.08           H  
ATOM     47 1HG  LYS A   3       1.694   8.627  -2.770  1.00  3.08           H  
ATOM     48 2HG  LYS A   3       1.494   6.926  -3.202  1.00  3.08           H  
ATOM     49 1HD  LYS A   3      -0.790   6.953  -2.230  1.00  3.08           H  
ATOM     50 2HD  LYS A   3      -0.567   8.653  -1.785  1.00  3.08           H  
ATOM     51 1HE  LYS A   3      -0.270   9.250  -4.152  1.00  3.08           H  
ATOM     52 2HE  LYS A   3      -0.479   7.550  -4.611  1.00  3.08           H  
ATOM     53 1HZ  LYS A   3      -2.509   8.789  -4.864  1.00  3.08           H  
ATOM     54 2HZ  LYS A   3      -2.697   7.637  -3.699  1.00  3.08           H  
ATOM     55 3HZ  LYS A   3      -2.506   9.219  -3.272  1.00  3.08           H  
ATOM     56  N   CYS A   4       4.554   8.214  -2.621  1.00  2.95           N  
ATOM     57  CA  CYS A   4       5.302   9.339  -3.159  1.00  2.95           C  
ATOM     58  C   CYS A   4       4.379  10.517  -3.526  1.00  2.95           C  
ATOM     59  O   CYS A   4       3.278  10.291  -4.023  1.00  2.95           O  
ATOM     60  CB  CYS A   4       6.076   8.874  -4.381  1.00  2.95           C  
ATOM     61  SG  CYS A   4       5.034   8.305  -5.719  1.00  2.95           S  
ATOM     62  H   CYS A   4       4.476   7.369  -3.168  1.00  2.95           H  
ATOM     63  HA  CYS A   4       6.013   9.645  -2.404  1.00  2.95           H  
ATOM     64 1HB  CYS A   4       6.708   9.684  -4.750  1.00  2.95           H  
ATOM     65 2HB  CYS A   4       6.724   8.047  -4.099  1.00  2.95           H  
ATOM     66  N   PRO A   5       4.782  11.786  -3.252  1.00  2.86           N  
ATOM     67  CA  PRO A   5       4.104  13.035  -3.609  1.00  2.86           C  
ATOM     68  C   PRO A   5       4.471  13.694  -4.950  1.00  2.86           C  
ATOM     69  O   PRO A   5       3.944  14.759  -5.271  1.00  2.86           O  
ATOM     70  CB  PRO A   5       4.558  13.947  -2.468  1.00  2.86           C  
ATOM     71  CG  PRO A   5       5.970  13.500  -2.190  1.00  2.86           C  
ATOM     72  CD  PRO A   5       5.947  11.998  -2.389  1.00  2.86           C  
ATOM     73  HA  PRO A   5       3.018  12.871  -3.557  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       4.495  15.001  -2.778  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       3.891  13.823  -1.601  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       6.673  14.000  -2.876  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       6.270  13.783  -1.168  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       6.879  11.670  -2.881  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       5.777  11.531  -1.405  1.00  2.86           H  
ATOM     80  N   THR A   6       5.416  13.133  -5.691  1.00  2.78           N  
ATOM     81  CA  THR A   6       5.932  13.824  -6.876  1.00  2.78           C  
ATOM     82  C   THR A   6       5.044  13.537  -8.102  1.00  2.78           C  
ATOM     83  O   THR A   6       4.798  12.386  -8.407  1.00  2.78           O  
ATOM     84  CB  THR A   6       7.405  13.414  -7.126  1.00  2.78           C  
ATOM     85  OG1 THR A   6       8.195  13.801  -6.002  1.00  2.78           O  
ATOM     86  CG2 THR A   6       7.983  14.050  -8.380  1.00  2.78           C  
ATOM     87  H   THR A   6       5.801  12.236  -5.434  1.00  2.78           H  
ATOM     88  HA  THR A   6       5.946  14.882  -6.653  1.00  2.78           H  
ATOM     89  HB  THR A   6       7.455  12.353  -7.225  1.00  2.78           H  
ATOM     90  HG1 THR A   6       7.892  14.658  -5.688  1.00  2.78           H  
ATOM     91 1HG2 THR A   6       9.017  13.727  -8.507  1.00  2.78           H  
ATOM     92 2HG2 THR A   6       7.414  13.746  -9.233  1.00  2.78           H  
ATOM     93 3HG2 THR A   6       7.955  15.132  -8.290  1.00  2.78           H  
ATOM     94  N   PRO A   7       4.562  14.532  -8.861  1.00  2.69           N  
ATOM     95  CA  PRO A   7       3.714  14.332 -10.038  1.00  2.69           C  
ATOM     96  C   PRO A   7       4.229  13.282 -11.040  1.00  2.69           C  
ATOM     97  O   PRO A   7       3.433  12.627 -11.712  1.00  2.69           O  
ATOM     98  CB  PRO A   7       3.721  15.730 -10.662  1.00  2.69           C  
ATOM     99  CG  PRO A   7       3.869  16.662  -9.480  1.00  2.69           C  
ATOM    100  CD  PRO A   7       4.810  15.951  -8.530  1.00  2.69           C  
ATOM    101  HA  PRO A   7       2.703  14.069  -9.702  1.00  2.69           H  
ATOM    102 1HB  PRO A   7       4.549  15.815 -11.385  1.00  2.69           H  
ATOM    103 2HB  PRO A   7       2.790  15.894 -11.225  1.00  2.69           H  
ATOM    104 1HG  PRO A   7       4.258  17.635  -9.816  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       2.886  16.855  -9.025  1.00  2.69           H  
ATOM    106 1HD  PRO A   7       5.849  16.234  -8.721  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       4.475  16.184  -7.504  1.00  2.69           H  
ATOM    108  N   GLY A   8       5.548  13.132 -11.151  1.00  2.59           N  
ATOM    109  CA  GLY A   8       6.154  12.168 -12.069  1.00  2.59           C  
ATOM    110  C   GLY A   8       6.480  10.800 -11.439  1.00  2.59           C  
ATOM    111  O   GLY A   8       7.132   9.963 -12.082  1.00  2.59           O  
ATOM    112  H   GLY A   8       6.157  13.702 -10.590  1.00  2.59           H  
ATOM    113 1HA  GLY A   8       5.485  12.020 -12.917  1.00  2.59           H  
ATOM    114 2HA  GLY A   8       7.065  12.601 -12.475  1.00  2.59           H  
ATOM    115  N   CYS A   9       6.079  10.574 -10.184  1.00  2.46           N  
ATOM    116  CA  CYS A   9       6.396   9.315  -9.511  1.00  2.46           C  
ATOM    117  C   CYS A   9       5.351   8.244  -9.783  1.00  2.46           C  
ATOM    118  O   CYS A   9       4.308   8.509 -10.380  1.00  2.46           O  
ATOM    119  CB  CYS A   9       6.568   9.474  -8.011  1.00  2.46           C  
ATOM    120  SG  CYS A   9       5.083   9.791  -7.087  1.00  2.46           S  
ATOM    121  H   CYS A   9       5.540  11.277  -9.683  1.00  2.46           H  
ATOM    122  HA  CYS A   9       7.342   8.974  -9.889  1.00  2.46           H  
ATOM    123 1HB  CYS A   9       7.037   8.582  -7.611  1.00  2.46           H  
ATOM    124 2HB  CYS A   9       7.238  10.281  -7.837  1.00  2.46           H  
ATOM    125  N   ASP A  10       5.650   7.018  -9.360  1.00  2.31           N  
ATOM    126  CA  ASP A  10       4.742   5.904  -9.587  1.00  2.31           C  
ATOM    127  C   ASP A  10       4.510   4.980  -8.389  1.00  2.31           C  
ATOM    128  O   ASP A  10       3.875   3.936  -8.525  1.00  2.31           O  
ATOM    129  CB  ASP A  10       5.301   5.101 -10.751  1.00  2.31           C  
ATOM    130  CG  ASP A  10       6.711   4.556 -10.451  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       7.187   4.710  -9.316  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       7.337   4.073 -11.367  1.00  2.31           O  
ATOM    133  H   ASP A  10       6.522   6.861  -8.886  1.00  2.31           H  
ATOM    134  HA  ASP A  10       3.777   6.316  -9.874  1.00  2.31           H  
ATOM    135 1HB  ASP A  10       4.635   4.264 -10.969  1.00  2.31           H  
ATOM    136 2HB  ASP A  10       5.342   5.731 -11.643  1.00  2.31           H  
ATOM    137  N   GLY A  11       5.038   5.339  -7.225  1.00  2.18           N  
ATOM    138  CA  GLY A  11       4.860   4.531  -6.020  1.00  2.18           C  
ATOM    139  C   GLY A  11       5.793   3.314  -5.912  1.00  2.18           C  
ATOM    140  O   GLY A  11       5.678   2.537  -4.964  1.00  2.18           O  
ATOM    141  H   GLY A  11       5.552   6.205  -7.167  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       5.009   5.169  -5.149  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       3.826   4.192  -5.979  1.00  2.18           H  
ATOM    144  N   SER A  12       6.720   3.148  -6.864  1.00  2.11           N  
ATOM    145  CA  SER A  12       7.624   1.995  -6.887  1.00  2.11           C  
ATOM    146  C   SER A  12       8.645   1.894  -5.749  1.00  2.11           C  
ATOM    147  O   SER A  12       9.223   0.827  -5.538  1.00  2.11           O  
ATOM    148  CB  SER A  12       8.361   1.962  -8.207  1.00  2.11           C  
ATOM    149  OG  SER A  12       9.188   3.081  -8.353  1.00  2.11           O  
ATOM    150  H   SER A  12       6.788   3.820  -7.639  1.00  2.11           H  
ATOM    151  HA  SER A  12       6.999   1.102  -6.837  1.00  2.11           H  
ATOM    152 1HB  SER A  12       8.964   1.058  -8.254  1.00  2.11           H  
ATOM    153 2HB  SER A  12       7.647   1.926  -9.029  1.00  2.11           H  
ATOM    154  HG  SER A  12       8.582   3.791  -8.683  1.00  2.11           H  
ATOM    155  N   GLY A  13       8.896   2.981  -5.029  1.00  2.11           N  
ATOM    156  CA  GLY A  13       9.880   2.934  -3.957  1.00  2.11           C  
ATOM    157  C   GLY A  13      10.233   4.308  -3.414  1.00  2.11           C  
ATOM    158  O   GLY A  13       9.528   5.293  -3.664  1.00  2.11           O  
ATOM    159  H   GLY A  13       8.398   3.831  -5.234  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       9.495   2.313  -3.149  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      10.782   2.447  -4.324  1.00  2.11           H  
ATOM    162  N   HIS A  14      11.318   4.348  -2.647  1.00  2.20           N  
ATOM    163  CA  HIS A  14      11.824   5.563  -2.016  1.00  2.20           C  
ATOM    164  C   HIS A  14      13.323   5.430  -1.783  1.00  2.20           C  
ATOM    165  O   HIS A  14      13.860   4.320  -1.769  1.00  2.20           O  
ATOM    166  CB  HIS A  14      11.107   5.841  -0.683  1.00  2.20           C  
ATOM    167  CG  HIS A  14      11.375   4.875   0.416  1.00  2.20           C  
ATOM    168  ND1 HIS A  14      12.428   5.013   1.285  1.00  2.20           N  
ATOM    169  CD2 HIS A  14      10.720   3.755   0.789  1.00  2.20           C  
ATOM    170  CE1 HIS A  14      12.410   4.021   2.155  1.00  2.20           C  
ATOM    171  NE2 HIS A  14      11.381   3.239   1.876  1.00  2.20           N  
ATOM    172  H   HIS A  14      11.824   3.485  -2.498  1.00  2.20           H  
ATOM    173  HA  HIS A  14      11.660   6.418  -2.663  1.00  2.20           H  
ATOM    174 1HB  HIS A  14      11.359   6.846  -0.329  1.00  2.20           H  
ATOM    175 2HB  HIS A  14      10.044   5.809  -0.847  1.00  2.20           H  
ATOM    176  HD1 HIS A  14      13.133   5.752   1.268  1.00  2.20           H  
ATOM    177  HD2 HIS A  14       9.834   3.253   0.401  1.00  2.20           H  
ATOM    178  HE1 HIS A  14      13.164   3.958   2.936  1.00  2.20           H  
ATOM    179  N   ILE A  15      13.998   6.547  -1.572  1.00  2.38           N  
ATOM    180  CA  ILE A  15      15.396   6.504  -1.190  1.00  2.38           C  
ATOM    181  C   ILE A  15      15.487   6.106   0.274  1.00  2.38           C  
ATOM    182  O   ILE A  15      14.746   6.622   1.112  1.00  2.38           O  
ATOM    183  CB  ILE A  15      16.072   7.845  -1.522  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      16.060   7.985  -3.063  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      17.456   7.968  -0.925  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      16.464   9.324  -3.597  1.00  2.38           C  
ATOM    187  H   ILE A  15      13.540   7.454  -1.661  1.00  2.38           H  
ATOM    188  HA  ILE A  15      15.894   5.736  -1.779  1.00  2.38           H  
ATOM    189  HB  ILE A  15      15.457   8.649  -1.134  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      16.720   7.228  -3.483  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      15.059   7.794  -3.403  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      17.878   8.934  -1.188  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      17.372   7.898   0.144  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      18.097   7.173  -1.304  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      16.404   9.313  -4.683  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      15.803  10.078  -3.221  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      17.479   9.552  -3.293  1.00  2.38           H  
ATOM    198  N   THR A  16      16.357   5.132   0.565  1.00  2.63           N  
ATOM    199  CA  THR A  16      16.517   4.597   1.920  1.00  2.63           C  
ATOM    200  C   THR A  16      17.515   5.393   2.759  1.00  2.63           C  
ATOM    201  O   THR A  16      17.643   5.171   3.963  1.00  2.63           O  
ATOM    202  CB  THR A  16      16.920   3.120   1.857  1.00  2.63           C  
ATOM    203  OG1 THR A  16      18.176   2.991   1.175  1.00  2.63           O  
ATOM    204  CG2 THR A  16      15.848   2.333   1.106  1.00  2.63           C  
ATOM    205  H   THR A  16      16.914   4.742  -0.181  1.00  2.63           H  
ATOM    206  HA  THR A  16      15.552   4.648   2.417  1.00  2.63           H  
ATOM    207  HB  THR A  16      17.021   2.723   2.866  1.00  2.63           H  
ATOM    208  HG1 THR A  16      18.879   3.345   1.731  1.00  2.63           H  
ATOM    209 1HG2 THR A  16      16.131   1.282   1.058  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      14.896   2.428   1.626  1.00  2.63           H  
ATOM    211 3HG2 THR A  16      15.745   2.728   0.094  1.00  2.63           H  
ATOM    212  N   GLY A  17      18.244   6.281   2.102  1.00  2.91           N  
ATOM    213  CA  GLY A  17      19.187   7.174   2.756  1.00  2.91           C  
ATOM    214  C   GLY A  17      18.459   8.494   2.956  1.00  2.91           C  
ATOM    215  O   GLY A  17      17.237   8.549   2.810  1.00  2.91           O  
ATOM    216  H   GLY A  17      18.098   6.364   1.109  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      19.502   6.761   3.715  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      20.072   7.313   2.134  1.00  2.91           H  
ATOM    219  N   ASN A  18      19.182   9.573   3.228  1.00  3.16           N  
ATOM    220  CA  ASN A  18      18.521  10.860   3.456  1.00  3.16           C  
ATOM    221  C   ASN A  18      17.439  10.723   4.542  1.00  3.16           C  
ATOM    222  O   ASN A  18      17.757  10.473   5.704  1.00  3.16           O  
ATOM    223  CB  ASN A  18      17.952  11.407   2.147  1.00  3.16           C  
ATOM    224  CG  ASN A  18      19.030  11.686   1.123  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      20.196  11.915   1.464  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      18.655  11.655  -0.128  1.00  3.16           N  
ATOM    227  H   ASN A  18      20.185   9.501   3.314  1.00  3.16           H  
ATOM    228  HA  ASN A  18      19.260  11.570   3.829  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      17.235  10.719   1.706  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      17.424  12.342   2.348  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      19.319  11.826  -0.859  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      17.702  11.454  -0.352  1.00  3.16           H  
ATOM    233  N   TYR A  19      16.169  10.891   4.169  1.00  3.33           N  
ATOM    234  CA  TYR A  19      15.046  10.820   5.109  1.00  3.33           C  
ATOM    235  C   TYR A  19      14.504   9.403   5.294  1.00  3.33           C  
ATOM    236  O   TYR A  19      13.571   9.174   6.078  1.00  3.33           O  
ATOM    237  CB  TYR A  19      13.892  11.684   4.608  1.00  3.33           C  
ATOM    238  CG  TYR A  19      14.127  13.168   4.617  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      14.446  13.830   3.443  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      14.005  13.873   5.801  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      14.643  15.196   3.460  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      14.196  15.234   5.819  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      14.515  15.897   4.654  1.00  3.33           C  
ATOM    244  OH  TYR A  19      14.707  17.260   4.671  1.00  3.33           O  
ATOM    245  H   TYR A  19      15.966  11.070   3.197  1.00  3.33           H  
ATOM    246  HA  TYR A  19      15.385  11.182   6.081  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      13.660  11.392   3.584  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      13.009  11.474   5.198  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      14.539  13.277   2.506  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      13.756  13.350   6.721  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      14.895  15.722   2.539  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      14.097  15.786   6.752  1.00  3.33           H  
ATOM    253  HH  TYR A  19      14.872  17.568   3.777  1.00  3.33           H  
ATOM    254  N   ALA A  20      14.990   8.480   4.460  1.00  3.38           N  
ATOM    255  CA  ALA A  20      14.550   7.085   4.386  1.00  3.38           C  
ATOM    256  C   ALA A  20      13.040   6.985   4.187  1.00  3.38           C  
ATOM    257  O   ALA A  20      12.418   5.986   4.553  1.00  3.38           O  
ATOM    258  CB  ALA A  20      14.967   6.337   5.633  1.00  3.38           C  
ATOM    259  H   ALA A  20      15.756   8.738   3.846  1.00  3.38           H  
ATOM    260  HA  ALA A  20      15.032   6.635   3.529  1.00  3.38           H  
ATOM    261 1HB  ALA A  20      14.669   5.297   5.543  1.00  3.38           H  
ATOM    262 2HB  ALA A  20      16.053   6.397   5.738  1.00  3.38           H  
ATOM    263 3HB  ALA A  20      14.492   6.779   6.508  1.00  3.38           H  
ATOM    264  N   SER A  21      12.467   8.040   3.622  1.00  3.31           N  
ATOM    265  CA  SER A  21      11.050   8.191   3.403  1.00  3.31           C  
ATOM    266  C   SER A  21      10.752   9.407   2.531  1.00  3.31           C  
ATOM    267  O   SER A  21      11.571  10.322   2.411  1.00  3.31           O  
ATOM    268  CB  SER A  21      10.376   8.306   4.758  1.00  3.31           C  
ATOM    269  OG  SER A  21      10.845   9.441   5.460  1.00  3.31           O  
ATOM    270  H   SER A  21      13.073   8.794   3.348  1.00  3.31           H  
ATOM    271  HA  SER A  21      10.693   7.303   2.887  1.00  3.31           H  
ATOM    272 1HB  SER A  21       9.304   8.395   4.613  1.00  3.31           H  
ATOM    273 2HB  SER A  21      10.548   7.411   5.349  1.00  3.31           H  
ATOM    274  HG  SER A  21      11.805   9.259   5.695  1.00  3.31           H  
ATOM    275  N   HIS A  22       9.545   9.483   1.983  1.00  3.16           N  
ATOM    276  CA  HIS A  22       9.176  10.647   1.176  1.00  3.16           C  
ATOM    277  C   HIS A  22       8.765  11.896   1.964  1.00  3.16           C  
ATOM    278  O   HIS A  22       7.609  12.315   1.930  1.00  3.16           O  
ATOM    279  CB  HIS A  22       8.055  10.319   0.199  1.00  3.16           C  
ATOM    280  CG  HIS A  22       8.427   9.397  -0.900  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       8.867   9.856  -2.122  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       8.398   8.054  -0.999  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       9.094   8.825  -2.912  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       8.827   7.735  -2.266  1.00  3.16           N  
ATOM    285  H   HIS A  22       8.887   8.730   2.109  1.00  3.16           H  
ATOM    286  HA  HIS A  22      10.040  10.934   0.574  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       7.209   9.886   0.738  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       7.719  11.243  -0.241  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       8.089   7.348  -0.225  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       9.428   8.855  -3.931  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       8.929   6.795  -2.678  1.00  3.16           H  
ATOM    292  N   ARG A  23       9.736  12.507   2.638  1.00  2.95           N  
ATOM    293  CA  ARG A  23       9.530  13.752   3.399  1.00  2.95           C  
ATOM    294  C   ARG A  23      10.012  14.960   2.599  1.00  2.95           C  
ATOM    295  O   ARG A  23      10.024  16.095   3.079  1.00  2.95           O  
ATOM    296  CB  ARG A  23      10.242  13.708   4.732  1.00  2.95           C  
ATOM    297  CG  ARG A  23       9.694  12.700   5.713  1.00  2.95           C  
ATOM    298  CD  ARG A  23      10.487  12.660   6.971  1.00  2.95           C  
ATOM    299  NE  ARG A  23      10.419  13.922   7.708  1.00  2.95           N  
ATOM    300  CZ  ARG A  23      11.218  14.250   8.745  1.00  2.95           C  
ATOM    301  NH1 ARG A  23      12.134  13.406   9.165  1.00  2.95           N  
ATOM    302  NH2 ARG A  23      11.078  15.423   9.341  1.00  2.95           N  
ATOM    303  H   ARG A  23      10.649  12.051   2.624  1.00  2.95           H  
ATOM    304  HA  ARG A  23       8.462  13.868   3.589  1.00  2.95           H  
ATOM    305 1HB  ARG A  23      11.278  13.462   4.563  1.00  2.95           H  
ATOM    306 2HB  ARG A  23      10.213  14.691   5.202  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       8.666  12.958   5.960  1.00  2.95           H  
ATOM    308 2HG  ARG A  23       9.719  11.713   5.254  1.00  2.95           H  
ATOM    309 1HD  ARG A  23      10.102  11.869   7.613  1.00  2.95           H  
ATOM    310 2HD  ARG A  23      11.521  12.453   6.745  1.00  2.95           H  
ATOM    311  HE  ARG A  23       9.725  14.598   7.417  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23      12.238  12.507   8.712  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23      12.729  13.652   9.943  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23      10.373  16.073   9.019  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23      11.674  15.668  10.117  1.00  2.95           H  
ATOM    316  N   SER A  24      10.428  14.678   1.379  1.00  2.74           N  
ATOM    317  CA  SER A  24      10.960  15.624   0.414  1.00  2.74           C  
ATOM    318  C   SER A  24      10.909  15.014  -0.964  1.00  2.74           C  
ATOM    319  O   SER A  24      11.139  13.818  -1.119  1.00  2.74           O  
ATOM    320  CB  SER A  24      12.398  15.968   0.726  1.00  2.74           C  
ATOM    321  OG  SER A  24      12.951  16.785  -0.288  1.00  2.74           O  
ATOM    322  H   SER A  24      10.358  13.714   1.099  1.00  2.74           H  
ATOM    323  HA  SER A  24      10.349  16.530   0.425  1.00  2.74           H  
ATOM    324 1HB  SER A  24      12.455  16.482   1.687  1.00  2.74           H  
ATOM    325 2HB  SER A  24      12.975  15.047   0.808  1.00  2.74           H  
ATOM    326  HG  SER A  24      12.539  17.654  -0.175  1.00  2.74           H  
ATOM    327  N   LEU A  25      10.730  15.829  -1.996  1.00  2.53           N  
ATOM    328  CA  LEU A  25      10.805  15.295  -3.357  1.00  2.53           C  
ATOM    329  C   LEU A  25      12.198  14.705  -3.616  1.00  2.53           C  
ATOM    330  O   LEU A  25      12.369  13.831  -4.460  1.00  2.53           O  
ATOM    331  CB  LEU A  25      10.484  16.383  -4.389  1.00  2.53           C  
ATOM    332  CG  LEU A  25      11.523  17.495  -4.566  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      12.536  17.062  -5.635  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      10.818  18.788  -4.942  1.00  2.53           C  
ATOM    335  H   LEU A  25      10.544  16.810  -1.843  1.00  2.53           H  
ATOM    336  HA  LEU A  25      10.070  14.494  -3.457  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      10.353  15.904  -5.362  1.00  2.53           H  
ATOM    338 2HB  LEU A  25       9.542  16.854  -4.115  1.00  2.53           H  
ATOM    339  HG  LEU A  25      12.066  17.648  -3.633  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      13.284  17.840  -5.769  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      13.025  16.145  -5.339  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      12.017  16.895  -6.568  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      11.559  19.574  -5.064  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      10.275  18.651  -5.864  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      10.119  19.065  -4.154  1.00  2.53           H  
ATOM    346  N   SER A  26      13.205  15.146  -2.848  1.00  2.35           N  
ATOM    347  CA  SER A  26      14.559  14.654  -3.017  1.00  2.35           C  
ATOM    348  C   SER A  26      14.692  13.191  -2.595  1.00  2.35           C  
ATOM    349  O   SER A  26      15.693  12.552  -2.906  1.00  2.35           O  
ATOM    350  CB  SER A  26      15.536  15.534  -2.256  1.00  2.35           C  
ATOM    351  OG  SER A  26      15.334  15.456  -0.873  1.00  2.35           O  
ATOM    352  H   SER A  26      13.032  15.834  -2.117  1.00  2.35           H  
ATOM    353  HA  SER A  26      14.811  14.716  -4.078  1.00  2.35           H  
ATOM    354 1HB  SER A  26      16.553  15.223  -2.492  1.00  2.35           H  
ATOM    355 2HB  SER A  26      15.426  16.567  -2.583  1.00  2.35           H  
ATOM    356  HG  SER A  26      14.508  15.943  -0.698  1.00  2.35           H  
ATOM    357  N   GLY A  27      13.691  12.664  -1.869  1.00  2.21           N  
ATOM    358  CA  GLY A  27      13.678  11.273  -1.436  1.00  2.21           C  
ATOM    359  C   GLY A  27      13.064  10.370  -2.511  1.00  2.21           C  
ATOM    360  O   GLY A  27      13.009   9.145  -2.354  1.00  2.21           O  
ATOM    361  H   GLY A  27      12.882  13.234  -1.633  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      14.690  10.954  -1.208  1.00  2.21           H  
ATOM    363 2HA  GLY A  27      13.097  11.191  -0.518  1.00  2.21           H  
ATOM    364  N   CYS A  28      12.567  10.972  -3.598  1.00  2.13           N  
ATOM    365  CA  CYS A  28      11.965  10.218  -4.682  1.00  2.13           C  
ATOM    366  C   CYS A  28      12.993   9.866  -5.760  1.00  2.13           C  
ATOM    367  O   CYS A  28      13.511  10.772  -6.410  1.00  2.13           O  
ATOM    368  CB  CYS A  28      10.835  11.019  -5.318  1.00  2.13           C  
ATOM    369  SG  CYS A  28      10.000  10.190  -6.673  1.00  2.13           S  
ATOM    370  H   CYS A  28      12.614  11.986  -3.700  1.00  2.13           H  
ATOM    371  HA  CYS A  28      11.537   9.329  -4.259  1.00  2.13           H  
ATOM    372 1HB  CYS A  28      10.090  11.278  -4.563  1.00  2.13           H  
ATOM    373 2HB  CYS A  28      11.229  11.955  -5.695  1.00  2.13           H  
ATOM    374  HG  CYS A  28       9.219  11.226  -6.972  1.00  2.13           H  
ATOM    375  N   PRO A  29      13.307   8.583  -6.016  1.00  2.13           N  
ATOM    376  CA  PRO A  29      14.256   8.154  -7.035  1.00  2.13           C  
ATOM    377  C   PRO A  29      13.934   8.729  -8.415  1.00  2.13           C  
ATOM    378  O   PRO A  29      14.818   9.045  -9.208  1.00  2.13           O  
ATOM    379  CB  PRO A  29      14.056   6.634  -7.043  1.00  2.13           C  
ATOM    380  CG  PRO A  29      13.575   6.304  -5.655  1.00  2.13           C  
ATOM    381  CD  PRO A  29      12.700   7.474  -5.261  1.00  2.13           C  
ATOM    382  HA  PRO A  29      15.275   8.426  -6.723  1.00  2.13           H  
ATOM    383 1HB  PRO A  29      13.329   6.357  -7.824  1.00  2.13           H  
ATOM    384 2HB  PRO A  29      15.000   6.134  -7.296  1.00  2.13           H  
ATOM    385 1HG  PRO A  29      13.017   5.352  -5.659  1.00  2.13           H  
ATOM    386 2HG  PRO A  29      14.432   6.156  -4.984  1.00  2.13           H  
ATOM    387 1HD  PRO A  29      11.652   7.311  -5.551  1.00  2.13           H  
ATOM    388 2HD  PRO A  29      12.823   7.619  -4.199  1.00  2.13           H  
ATOM    389  N   ARG A  30      12.645   8.947  -8.679  1.00  2.24           N  
ATOM    390  CA  ARG A  30      12.205   9.442  -9.973  1.00  2.24           C  
ATOM    391  C   ARG A  30      12.363  10.947 -10.126  1.00  2.24           C  
ATOM    392  O   ARG A  30      12.187  11.490 -11.214  1.00  2.24           O  
ATOM    393  CB  ARG A  30      10.787   8.977 -10.252  1.00  2.24           C  
ATOM    394  CG  ARG A  30      10.694   7.452 -10.473  1.00  2.24           C  
ATOM    395  CD  ARG A  30       9.297   6.971 -10.594  1.00  2.24           C  
ATOM    396  NE  ARG A  30       8.601   7.534 -11.748  1.00  2.24           N  
ATOM    397  CZ  ARG A  30       8.515   6.977 -12.959  1.00  2.24           C  
ATOM    398  NH1 ARG A  30       9.046   5.798 -13.209  1.00  2.24           N  
ATOM    399  NH2 ARG A  30       7.867   7.651 -13.884  1.00  2.24           N  
ATOM    400  H   ARG A  30      11.946   8.719  -7.989  1.00  2.24           H  
ATOM    401  HA  ARG A  30      12.831   8.971 -10.731  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      10.130   9.245  -9.438  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      10.409   9.467 -11.151  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      11.222   7.194 -11.392  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      11.160   6.936  -9.632  1.00  2.24           H  
ATOM    406 1HD  ARG A  30       9.315   5.888 -10.713  1.00  2.24           H  
ATOM    407 2HD  ARG A  30       8.746   7.211  -9.695  1.00  2.24           H  
ATOM    408  HE  ARG A  30       8.139   8.448 -11.654  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30       9.507   5.287 -12.464  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30       8.956   5.387 -14.119  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30       7.471   8.567 -13.607  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30       7.760   7.283 -14.813  1.00  2.24           H  
ATOM    413  N   ALA A  31      12.767  11.643  -9.062  1.00  2.45           N  
ATOM    414  CA  ALA A  31      13.038  13.075  -9.161  1.00  2.45           C  
ATOM    415  C   ALA A  31      14.201  13.278 -10.148  1.00  2.45           C  
ATOM    416  O   ALA A  31      14.342  14.333 -10.774  1.00  2.45           O  
ATOM    417  CB  ALA A  31      13.362  13.668  -7.798  1.00  2.45           C  
ATOM    418  H   ALA A  31      12.921  11.188  -8.165  1.00  2.45           H  
ATOM    419  HA  ALA A  31      12.154  13.572  -9.562  1.00  2.45           H  
ATOM    420 1HB  ALA A  31      13.556  14.734  -7.892  1.00  2.45           H  
ATOM    421 2HB  ALA A  31      12.520  13.513  -7.125  1.00  2.45           H  
ATOM    422 3HB  ALA A  31      14.242  13.174  -7.387  1.00  2.45           H  
ATOM    423  N   LYS A  32      15.016  12.226 -10.328  1.00  2.75           N  
ATOM    424  CA  LYS A  32      16.169  12.212 -11.210  1.00  2.75           C  
ATOM    425  C   LYS A  32      15.762  12.303 -12.683  1.00  2.75           C  
ATOM    426  O   LYS A  32      16.605  12.530 -13.551  1.00  2.75           O  
ATOM    427  CB  LYS A  32      16.987  10.945 -10.977  1.00  2.75           C  
ATOM    428  CG  LYS A  32      17.658  10.879  -9.612  1.00  2.75           C  
ATOM    429  CD  LYS A  32      18.435   9.584  -9.444  1.00  2.75           C  
ATOM    430  CE  LYS A  32      19.106   9.504  -8.081  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      19.860   8.231  -7.913  1.00  2.75           N  
ATOM    432  H   LYS A  32      14.834  11.358  -9.818  1.00  2.75           H  
ATOM    433  HA  LYS A  32      16.788  13.078 -10.978  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      16.337  10.074 -11.075  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      17.760  10.863 -11.740  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      18.333  11.727  -9.492  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      16.889  10.931  -8.837  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      17.744   8.742  -9.545  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      19.192   9.507 -10.223  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      19.794  10.342  -7.972  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      18.342   9.569  -7.304  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      20.291   8.211  -6.999  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      19.223   7.452  -8.005  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      20.576   8.168  -8.623  1.00  2.75           H  
ATOM    445  N   LYS A  33      14.462  12.132 -12.971  1.00  3.12           N  
ATOM    446  CA  LYS A  33      13.952  12.191 -14.330  1.00  3.12           C  
ATOM    447  C   LYS A  33      13.715  13.637 -14.765  1.00  3.12           C  
ATOM    448  O   LYS A  33      13.331  13.882 -15.910  1.00  3.12           O  
ATOM    449  CB  LYS A  33      12.642  11.408 -14.447  1.00  3.12           C  
ATOM    450  CG  LYS A  33      12.744   9.918 -14.117  1.00  3.12           C  
ATOM    451  CD  LYS A  33      13.627   9.166 -15.097  1.00  3.12           C  
ATOM    452  CE  LYS A  33      13.627   7.671 -14.794  1.00  3.12           C  
ATOM    453  NZ  LYS A  33      14.511   6.913 -15.724  1.00  3.12           N  
ATOM    454  H   LYS A  33      13.792  11.949 -12.227  1.00  3.12           H  
ATOM    455  HA  LYS A  33      14.691  11.754 -15.000  1.00  3.12           H  
ATOM    456 1HB  LYS A  33      11.902  11.842 -13.773  1.00  3.12           H  
ATOM    457 2HB  LYS A  33      12.252  11.502 -15.460  1.00  3.12           H  
ATOM    458 1HG  LYS A  33      13.164   9.812 -13.116  1.00  3.12           H  
ATOM    459 2HG  LYS A  33      11.747   9.476 -14.116  1.00  3.12           H  
ATOM    460 1HD  LYS A  33      13.264   9.326 -16.114  1.00  3.12           H  
ATOM    461 2HD  LYS A  33      14.648   9.547 -15.029  1.00  3.12           H  
ATOM    462 1HE  LYS A  33      13.969   7.517 -13.771  1.00  3.12           H  
ATOM    463 2HE  LYS A  33      12.608   7.291 -14.885  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33      14.483   5.930 -15.491  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33      14.191   7.042 -16.674  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33      15.458   7.251 -15.638  1.00  3.12           H  
ATOM    467  N   SER A  34      13.921  14.593 -13.840  1.00  3.51           N  
ATOM    468  CA  SER A  34      13.793  16.044 -14.043  1.00  3.51           C  
ATOM    469  C   SER A  34      12.365  16.583 -14.065  1.00  3.51           C  
ATOM    470  O   SER A  34      12.165  17.796 -14.116  1.00  3.51           O  
ATOM    471  CB  SER A  34      14.511  16.500 -15.310  1.00  3.51           C  
ATOM    472  OG  SER A  34      13.703  16.368 -16.447  1.00  3.51           O  
ATOM    473  H   SER A  34      14.205  14.304 -12.901  1.00  3.51           H  
ATOM    474  HA  SER A  34      14.301  16.525 -13.204  1.00  3.51           H  
ATOM    475 1HB  SER A  34      14.815  17.539 -15.198  1.00  3.51           H  
ATOM    476 2HB  SER A  34      15.417  15.909 -15.439  1.00  3.51           H  
ATOM    477  HG  SER A  34      13.422  15.447 -16.459  1.00  3.51           H  
ATOM    478  N   GLY A  35      11.355  15.717 -13.981  1.00  3.92           N  
ATOM    479  CA  GLY A  35       9.949  16.146 -14.000  1.00  3.92           C  
ATOM    480  C   GLY A  35       9.483  16.743 -12.662  1.00  3.92           C  
ATOM    481  O   GLY A  35       8.519  16.269 -12.056  1.00  3.92           O  
ATOM    482  H   GLY A  35      11.571  14.734 -13.930  1.00  3.92           H  
ATOM    483 1HA  GLY A  35       9.813  16.884 -14.792  1.00  3.92           H  
ATOM    484 2HA  GLY A  35       9.319  15.295 -14.256  1.00  3.92           H  
ATOM    485  N   VAL A  36      10.207  17.756 -12.201  1.00  4.33           N  
ATOM    486  CA  VAL A  36       9.974  18.455 -10.949  1.00  4.33           C  
ATOM    487  C   VAL A  36       9.916  19.965 -11.176  1.00  4.33           C  
ATOM    488  O   VAL A  36      10.839  20.545 -11.749  1.00  4.33           O  
ATOM    489  CB  VAL A  36      11.098  18.134  -9.943  1.00  4.33           C  
ATOM    490  CG1 VAL A  36      10.861  18.903  -8.677  1.00  4.33           C  
ATOM    491  CG2 VAL A  36      11.153  16.617  -9.656  1.00  4.33           C  
ATOM    492  H   VAL A  36      10.967  18.061 -12.799  1.00  4.33           H  
ATOM    493  HA  VAL A  36       9.022  18.122 -10.536  1.00  4.33           H  
ATOM    494  HB  VAL A  36      12.052  18.460 -10.359  1.00  4.33           H  
ATOM    495 1HG1 VAL A  36      11.662  18.706  -7.978  1.00  4.33           H  
ATOM    496 2HG1 VAL A  36      10.841  19.956  -8.906  1.00  4.33           H  
ATOM    497 3HG1 VAL A  36       9.911  18.605  -8.243  1.00  4.33           H  
ATOM    498 1HG2 VAL A  36      11.952  16.410  -8.950  1.00  4.33           H  
ATOM    499 2HG2 VAL A  36      10.204  16.292  -9.234  1.00  4.33           H  
ATOM    500 3HG2 VAL A  36      11.345  16.069 -10.577  1.00  4.33           H  
ATOM    501  N   LYS A  37       8.848  20.612 -10.714  1.00  4.75           N  
ATOM    502  CA  LYS A  37       8.714  22.059 -10.894  1.00  4.75           C  
ATOM    503  C   LYS A  37       8.947  22.866  -9.616  1.00  4.75           C  
ATOM    504  O   LYS A  37       9.354  24.021  -9.691  1.00  4.75           O  
ATOM    505  CB  LYS A  37       7.339  22.396 -11.473  1.00  4.75           C  
ATOM    506  CG  LYS A  37       7.056  21.772 -12.849  1.00  4.75           C  
ATOM    507  CD  LYS A  37       8.032  22.290 -13.910  1.00  4.75           C  
ATOM    508  CE  LYS A  37       7.707  21.735 -15.293  1.00  4.75           C  
ATOM    509  NZ  LYS A  37       8.676  22.211 -16.324  1.00  4.75           N  
ATOM    510  H   LYS A  37       8.114  20.086 -10.262  1.00  4.75           H  
ATOM    511  HA  LYS A  37       9.466  22.381 -11.613  1.00  4.75           H  
ATOM    512 1HB  LYS A  37       6.564  22.063 -10.784  1.00  4.75           H  
ATOM    513 2HB  LYS A  37       7.245  23.478 -11.572  1.00  4.75           H  
ATOM    514 1HG  LYS A  37       7.147  20.687 -12.785  1.00  4.75           H  
ATOM    515 2HG  LYS A  37       6.040  22.016 -13.156  1.00  4.75           H  
ATOM    516 1HD  LYS A  37       7.985  23.380 -13.947  1.00  4.75           H  
ATOM    517 2HD  LYS A  37       9.050  21.998 -13.643  1.00  4.75           H  
ATOM    518 1HE  LYS A  37       7.738  20.648 -15.255  1.00  4.75           H  
ATOM    519 2HE  LYS A  37       6.704  22.052 -15.580  1.00  4.75           H  
ATOM    520 1HZ  LYS A  37       8.432  21.823 -17.224  1.00  4.75           H  
ATOM    521 2HZ  LYS A  37       8.647  23.220 -16.374  1.00  4.75           H  
ATOM    522 3HZ  LYS A  37       9.609  21.912 -16.069  1.00  4.75           H  
ATOM    523  N   VAL A  38       8.690  22.238  -8.462  1.00  5.19           N  
ATOM    524  CA  VAL A  38       8.746  22.849  -7.123  1.00  5.19           C  
ATOM    525  C   VAL A  38       7.679  23.934  -6.929  1.00  5.19           C  
ATOM    526  O   VAL A  38       7.665  24.956  -7.609  1.00  5.19           O  
ATOM    527  CB  VAL A  38      10.139  23.450  -6.821  1.00  5.19           C  
ATOM    528  CG1 VAL A  38      10.116  24.118  -5.457  1.00  5.19           C  
ATOM    529  CG2 VAL A  38      11.189  22.358  -6.876  1.00  5.19           C  
ATOM    530  H   VAL A  38       8.403  21.277  -8.516  1.00  5.19           H  
ATOM    531  HA  VAL A  38       8.564  22.063  -6.389  1.00  5.19           H  
ATOM    532  HB  VAL A  38      10.377  24.221  -7.542  1.00  5.19           H  
ATOM    533 1HG1 VAL A  38      11.090  24.554  -5.249  1.00  5.19           H  
ATOM    534 2HG1 VAL A  38       9.363  24.903  -5.451  1.00  5.19           H  
ATOM    535 3HG1 VAL A  38       9.875  23.384  -4.691  1.00  5.19           H  
ATOM    536 1HG2 VAL A  38      12.167  22.784  -6.661  1.00  5.19           H  
ATOM    537 2HG2 VAL A  38      10.956  21.597  -6.143  1.00  5.19           H  
ATOM    538 3HG2 VAL A  38      11.202  21.921  -7.860  1.00  5.19           H  
ATOM    539  N   ALA A  39       6.753  23.694  -6.006  1.00  5.66           N  
ATOM    540  CA  ALA A  39       5.692  24.662  -5.764  1.00  5.66           C  
ATOM    541  C   ALA A  39       6.274  25.966  -5.196  1.00  5.66           C  
ATOM    542  O   ALA A  39       7.251  25.908  -4.449  1.00  5.66           O  
ATOM    543  CB  ALA A  39       4.673  24.105  -4.788  1.00  5.66           C  
ATOM    544  H   ALA A  39       6.791  22.842  -5.467  1.00  5.66           H  
ATOM    545  HA  ALA A  39       5.201  24.839  -6.707  1.00  5.66           H  
ATOM    546 1HB  ALA A  39       3.877  24.832  -4.639  1.00  5.66           H  
ATOM    547 2HB  ALA A  39       4.251  23.183  -5.188  1.00  5.66           H  
ATOM    548 3HB  ALA A  39       5.156  23.900  -3.833  1.00  5.66           H  
ATOM    549  N   PRO A  40       5.700  27.144  -5.519  1.00  6.17           N  
ATOM    550  CA  PRO A  40       6.039  28.438  -4.952  1.00  6.17           C  
ATOM    551  C   PRO A  40       5.861  28.424  -3.449  1.00  6.17           C  
ATOM    552  O   PRO A  40       4.948  27.775  -2.933  1.00  6.17           O  
ATOM    553  CB  PRO A  40       5.027  29.382  -5.607  1.00  6.17           C  
ATOM    554  CG  PRO A  40       4.654  28.707  -6.902  1.00  6.17           C  
ATOM    555  CD  PRO A  40       4.694  27.222  -6.605  1.00  6.17           C  
ATOM    556  HA  PRO A  40       7.075  28.704  -5.219  1.00  6.17           H  
ATOM    557 1HB  PRO A  40       4.169  29.533  -4.936  1.00  6.17           H  
ATOM    558 2HB  PRO A  40       5.493  30.372  -5.756  1.00  6.17           H  
ATOM    559 1HG  PRO A  40       3.661  29.046  -7.233  1.00  6.17           H  
ATOM    560 2HG  PRO A  40       5.366  28.994  -7.692  1.00  6.17           H  
ATOM    561 1HD  PRO A  40       3.716  26.846  -6.277  1.00  6.17           H  
ATOM    562 2HD  PRO A  40       5.056  26.744  -7.530  1.00  6.17           H  
ATOM    563  N   THR A  41       6.693  29.187  -2.757  1.00  6.67           N  
ATOM    564  CA  THR A  41       6.637  29.278  -1.302  1.00  6.67           C  
ATOM    565  C   THR A  41       6.092  30.633  -0.832  1.00  6.67           C  
ATOM    566  O   THR A  41       6.220  31.004   0.335  1.00  6.67           O  
ATOM    567  CB  THR A  41       8.020  28.989  -0.699  1.00  6.67           C  
ATOM    568  OG1 THR A  41       8.973  29.936  -1.187  1.00  6.67           O  
ATOM    569  CG2 THR A  41       8.462  27.594  -1.118  1.00  6.67           C  
ATOM    570  H   THR A  41       7.428  29.707  -3.254  1.00  6.67           H  
ATOM    571  HA  THR A  41       5.954  28.508  -0.940  1.00  6.67           H  
ATOM    572  HB  THR A  41       7.971  29.052   0.386  1.00  6.67           H  
ATOM    573  HG1 THR A  41       8.944  29.959  -2.176  1.00  6.67           H  
ATOM    574 1HG2 THR A  41       9.443  27.380  -0.699  1.00  6.67           H  
ATOM    575 2HG2 THR A  41       7.742  26.860  -0.756  1.00  6.67           H  
ATOM    576 3HG2 THR A  41       8.514  27.540  -2.208  1.00  6.67           H  
ATOM    577  N   LYS A  42       5.505  31.386  -1.766  1.00  7.10           N  
ATOM    578  CA  LYS A  42       4.852  32.696  -1.560  1.00  7.10           C  
ATOM    579  C   LYS A  42       5.797  33.850  -1.207  1.00  7.10           C  
ATOM    580  O   LYS A  42       5.832  34.860  -1.905  1.00  7.10           O  
ATOM    581  CB  LYS A  42       3.756  32.592  -0.490  1.00  7.10           C  
ATOM    582  CG  LYS A  42       2.563  31.733  -0.900  1.00  7.10           C  
ATOM    583  CD  LYS A  42       1.517  31.661   0.206  1.00  7.10           C  
ATOM    584  CE  LYS A  42       0.334  30.787  -0.202  1.00  7.10           C  
ATOM    585  NZ  LYS A  42      -0.679  30.678   0.884  1.00  7.10           N  
ATOM    586  H   LYS A  42       5.503  31.007  -2.704  1.00  7.10           H  
ATOM    587  HA  LYS A  42       4.370  32.969  -2.499  1.00  7.10           H  
ATOM    588 1HB  LYS A  42       4.151  32.212   0.445  1.00  7.10           H  
ATOM    589 2HB  LYS A  42       3.376  33.593  -0.281  1.00  7.10           H  
ATOM    590 1HG  LYS A  42       2.105  32.152  -1.796  1.00  7.10           H  
ATOM    591 2HG  LYS A  42       2.905  30.723  -1.130  1.00  7.10           H  
ATOM    592 1HD  LYS A  42       1.969  31.246   1.108  1.00  7.10           H  
ATOM    593 2HD  LYS A  42       1.155  32.664   0.432  1.00  7.10           H  
ATOM    594 1HE  LYS A  42      -0.139  31.215  -1.085  1.00  7.10           H  
ATOM    595 2HE  LYS A  42       0.697  29.788  -0.447  1.00  7.10           H  
ATOM    596 1HZ  LYS A  42      -1.443  30.092   0.577  1.00  7.10           H  
ATOM    597 2HZ  LYS A  42      -0.252  30.269   1.704  1.00  7.10           H  
ATOM    598 3HZ  LYS A  42      -1.030  31.597   1.111  1.00  7.10           H  
ATOM    599  N   ASP A  43       6.606  33.694  -0.159  1.00  7.43           N  
ATOM    600  CA  ASP A  43       7.572  34.735   0.228  1.00  7.43           C  
ATOM    601  C   ASP A  43       8.584  34.988  -0.892  1.00  7.43           C  
ATOM    602  O   ASP A  43       9.155  36.077  -1.014  1.00  7.43           O  
ATOM    603  CB  ASP A  43       8.308  34.372   1.524  1.00  7.43           C  
ATOM    604  CG  ASP A  43       7.449  34.516   2.801  1.00  7.43           C  
ATOM    605  OD1 ASP A  43       6.385  35.097   2.731  1.00  7.43           O  
ATOM    606  OD2 ASP A  43       7.883  34.061   3.836  1.00  7.43           O  
ATOM    607  H   ASP A  43       6.536  32.823   0.364  1.00  7.43           H  
ATOM    608  HA  ASP A  43       7.025  35.660   0.404  1.00  7.43           H  
ATOM    609 1HB  ASP A  43       8.647  33.335   1.455  1.00  7.43           H  
ATOM    610 2HB  ASP A  43       9.194  34.998   1.625  1.00  7.43           H  
ATOM    611  N   ASP A  44       8.770  33.990  -1.747  1.00  7.68           N  
ATOM    612  CA  ASP A  44       9.715  34.051  -2.844  1.00  7.68           C  
ATOM    613  C   ASP A  44       9.242  34.930  -4.004  1.00  7.68           C  
ATOM    614  O   ASP A  44       9.997  35.183  -4.941  1.00  7.68           O  
ATOM    615  CB  ASP A  44      10.007  32.612  -3.286  1.00  7.68           C  
ATOM    616  CG  ASP A  44       8.761  31.832  -3.806  1.00  7.68           C  
ATOM    617  OD1 ASP A  44       7.741  32.408  -4.060  1.00  7.68           O  
ATOM    618  OD2 ASP A  44       8.838  30.617  -3.831  1.00  7.68           O  
ATOM    619  H   ASP A  44       8.245  33.140  -1.599  1.00  7.68           H  
ATOM    620  HA  ASP A  44      10.645  34.477  -2.462  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      10.764  32.625  -4.074  1.00  7.68           H  
ATOM    622 2HB  ASP A  44      10.427  32.060  -2.443  1.00  7.68           H  
ATOM    623  N   LYS A  45       8.055  35.529  -3.870  1.00  7.88           N  
ATOM    624  CA  LYS A  45       7.553  36.489  -4.841  1.00  7.88           C  
ATOM    625  C   LYS A  45       8.456  37.720  -4.879  1.00  7.88           C  
ATOM    626  O   LYS A  45       8.434  38.482  -5.836  1.00  7.88           O  
ATOM    627  CB  LYS A  45       6.132  36.922  -4.481  1.00  7.88           C  
ATOM    628  CG  LYS A  45       6.055  37.787  -3.222  1.00  7.88           C  
ATOM    629  CD  LYS A  45       4.631  38.121  -2.839  1.00  7.88           C  
ATOM    630  CE  LYS A  45       4.600  39.011  -1.609  1.00  7.88           C  
ATOM    631  NZ  LYS A  45       3.209  39.332  -1.193  1.00  7.88           N  
ATOM    632  H   LYS A  45       7.456  35.280  -3.085  1.00  7.88           H  
ATOM    633  HA  LYS A  45       7.556  36.025  -5.825  1.00  7.88           H  
ATOM    634 1HB  LYS A  45       5.696  37.478  -5.308  1.00  7.88           H  
ATOM    635 2HB  LYS A  45       5.519  36.036  -4.310  1.00  7.88           H  
ATOM    636 1HG  LYS A  45       6.551  37.277  -2.392  1.00  7.88           H  
ATOM    637 2HG  LYS A  45       6.576  38.722  -3.407  1.00  7.88           H  
ATOM    638 1HD  LYS A  45       4.136  38.626  -3.665  1.00  7.88           H  
ATOM    639 2HD  LYS A  45       4.096  37.195  -2.620  1.00  7.88           H  
ATOM    640 1HE  LYS A  45       5.108  38.499  -0.789  1.00  7.88           H  
ATOM    641 2HE  LYS A  45       5.131  39.938  -1.825  1.00  7.88           H  
ATOM    642 1HZ  LYS A  45       3.235  39.922  -0.372  1.00  7.88           H  
ATOM    643 2HZ  LYS A  45       2.734  39.814  -1.942  1.00  7.88           H  
ATOM    644 3HZ  LYS A  45       2.720  38.474  -0.978  1.00  7.88           H  
ATOM    645  N   GLU A  46       9.240  37.935  -3.818  1.00  8.03           N  
ATOM    646  CA  GLU A  46      10.129  39.085  -3.753  1.00  8.03           C  
ATOM    647  C   GLU A  46      11.540  38.781  -4.264  1.00  8.03           C  
ATOM    648  O   GLU A  46      12.415  39.642  -4.200  1.00  8.03           O  
ATOM    649  CB  GLU A  46      10.201  39.628  -2.322  1.00  8.03           C  
ATOM    650  CG  GLU A  46       8.871  40.175  -1.790  1.00  8.03           C  
ATOM    651  CD  GLU A  46       8.966  40.788  -0.403  1.00  8.03           C  
ATOM    652  OE1 GLU A  46      10.036  40.797   0.164  1.00  8.03           O  
ATOM    653  OE2 GLU A  46       7.959  41.251   0.081  1.00  8.03           O  
ATOM    654  H   GLU A  46       9.219  37.276  -3.034  1.00  8.03           H  
ATOM    655  HA  GLU A  46       9.713  39.865  -4.387  1.00  8.03           H  
ATOM    656 1HB  GLU A  46      10.521  38.826  -1.650  1.00  8.03           H  
ATOM    657 2HB  GLU A  46      10.947  40.420  -2.267  1.00  8.03           H  
ATOM    658 1HG  GLU A  46       8.485  40.918  -2.486  1.00  8.03           H  
ATOM    659 2HG  GLU A  46       8.168  39.353  -1.748  1.00  8.03           H  
ATOM    660  N   ASP A  47      11.780  37.558  -4.746  1.00  8.15           N  
ATOM    661  CA  ASP A  47      13.104  37.164  -5.208  1.00  8.15           C  
ATOM    662  C   ASP A  47      13.401  37.720  -6.614  1.00  8.15           C  
ATOM    663  O   ASP A  47      12.769  37.296  -7.587  1.00  8.15           O  
ATOM    664  CB  ASP A  47      13.231  35.634  -5.188  1.00  8.15           C  
ATOM    665  CG  ASP A  47      14.622  35.078  -5.570  1.00  8.15           C  
ATOM    666  OD1 ASP A  47      15.375  35.750  -6.257  1.00  8.15           O  
ATOM    667  OD2 ASP A  47      14.921  33.981  -5.157  1.00  8.15           O  
ATOM    668  H   ASP A  47      11.029  36.867  -4.788  1.00  8.15           H  
ATOM    669  HA  ASP A  47      13.807  37.546  -4.478  1.00  8.15           H  
ATOM    670 1HB  ASP A  47      12.972  35.264  -4.191  1.00  8.15           H  
ATOM    671 2HB  ASP A  47      12.498  35.214  -5.875  1.00  8.15           H  
ATOM    672  N   PRO A  48      14.395  38.622  -6.779  1.00  8.23           N  
ATOM    673  CA  PRO A  48      14.719  39.308  -8.017  1.00  8.23           C  
ATOM    674  C   PRO A  48      15.139  38.347  -9.121  1.00  8.23           C  
ATOM    675  O   PRO A  48      15.018  38.672 -10.303  1.00  8.23           O  
ATOM    676  CB  PRO A  48      15.873  40.234  -7.610  1.00  8.23           C  
ATOM    677  CG  PRO A  48      16.485  39.586  -6.396  1.00  8.23           C  
ATOM    678  CD  PRO A  48      15.335  38.931  -5.672  1.00  8.23           C  
ATOM    679  HA  PRO A  48      13.854  39.907  -8.329  1.00  8.23           H  
ATOM    680 1HB  PRO A  48      16.591  40.320  -8.444  1.00  8.23           H  
ATOM    681 2HB  PRO A  48      15.493  41.245  -7.408  1.00  8.23           H  
ATOM    682 1HG  PRO A  48      17.249  38.854  -6.708  1.00  8.23           H  
ATOM    683 2HG  PRO A  48      16.999  40.337  -5.778  1.00  8.23           H  
ATOM    684 1HD  PRO A  48      15.738  38.012  -5.214  1.00  8.23           H  
ATOM    685 2HD  PRO A  48      14.878  39.617  -4.941  1.00  8.23           H  
ATOM    686  N   GLU A  49      15.569  37.130  -8.761  1.00  8.29           N  
ATOM    687  CA  GLU A  49      15.965  36.155  -9.773  1.00  8.29           C  
ATOM    688  C   GLU A  49      14.745  35.721 -10.581  1.00  8.29           C  
ATOM    689  O   GLU A  49      14.869  35.251 -11.713  1.00  8.29           O  
ATOM    690  CB  GLU A  49      16.649  34.937  -9.153  1.00  8.29           C  
ATOM    691  CG  GLU A  49      18.028  35.216  -8.526  1.00  8.29           C  
ATOM    692  CD  GLU A  49      19.082  35.644  -9.524  1.00  8.29           C  
ATOM    693  OE1 GLU A  49      19.245  34.974 -10.517  1.00  8.29           O  
ATOM    694  OE2 GLU A  49      19.729  36.640  -9.285  1.00  8.29           O  
ATOM    695  H   GLU A  49      15.612  36.841  -7.773  1.00  8.29           H  
ATOM    696  HA  GLU A  49      16.670  36.632 -10.453  1.00  8.29           H  
ATOM    697 1HB  GLU A  49      16.005  34.515  -8.380  1.00  8.29           H  
ATOM    698 2HB  GLU A  49      16.778  34.171  -9.915  1.00  8.29           H  
ATOM    699 1HG  GLU A  49      17.907  36.002  -7.778  1.00  8.29           H  
ATOM    700 2HG  GLU A  49      18.363  34.316  -8.012  1.00  8.29           H  
ATOM    701  N   LEU A  50      13.569  35.814  -9.956  1.00  8.32           N  
ATOM    702  CA  LEU A  50      12.322  35.429 -10.580  1.00  8.32           C  
ATOM    703  C   LEU A  50      11.618  36.659 -11.143  1.00  8.32           C  
ATOM    704  O   LEU A  50      10.960  36.594 -12.181  1.00  8.32           O  
ATOM    705  CB  LEU A  50      11.394  34.805  -9.536  1.00  8.32           C  
ATOM    706  CG  LEU A  50      11.917  33.570  -8.824  1.00  8.32           C  
ATOM    707  CD1 LEU A  50      10.892  33.143  -7.772  1.00  8.32           C  
ATOM    708  CD2 LEU A  50      12.188  32.478  -9.836  1.00  8.32           C  
ATOM    709  H   LEU A  50      13.536  36.212  -9.020  1.00  8.32           H  
ATOM    710  HA  LEU A  50      12.523  34.726 -11.386  1.00  8.32           H  
ATOM    711 1HB  LEU A  50      11.187  35.557  -8.770  1.00  8.32           H  
ATOM    712 2HB  LEU A  50      10.454  34.545 -10.016  1.00  8.32           H  
ATOM    713  HG  LEU A  50      12.846  33.817  -8.302  1.00  8.32           H  
ATOM    714 1HD1 LEU A  50      11.259  32.267  -7.234  1.00  8.32           H  
ATOM    715 2HD1 LEU A  50      10.736  33.957  -7.066  1.00  8.32           H  
ATOM    716 3HD1 LEU A  50       9.948  32.899  -8.255  1.00  8.32           H  
ATOM    717 1HD2 LEU A  50      12.570  31.594  -9.323  1.00  8.32           H  
ATOM    718 2HD2 LEU A  50      11.265  32.226 -10.358  1.00  8.32           H  
ATOM    719 3HD2 LEU A  50      12.929  32.830 -10.556  1.00  8.32           H  
ATOM    720  N   MET A  51      11.733  37.778 -10.421  1.00  8.37           N  
ATOM    721  CA  MET A  51      11.003  38.992 -10.785  1.00  8.37           C  
ATOM    722  C   MET A  51      11.637  39.877 -11.868  1.00  8.37           C  
ATOM    723  O   MET A  51      10.917  40.542 -12.616  1.00  8.37           O  
ATOM    724  CB  MET A  51      10.787  39.842  -9.542  1.00  8.37           C  
ATOM    725  CG  MET A  51       9.901  39.221  -8.470  1.00  8.37           C  
ATOM    726  SD  MET A  51       8.219  38.842  -9.028  1.00  8.37           S  
ATOM    727  CE  MET A  51       8.332  37.075  -9.297  1.00  8.37           C  
ATOM    728  H   MET A  51      12.289  37.756  -9.567  1.00  8.37           H  
ATOM    729  HA  MET A  51      10.029  38.682 -11.161  1.00  8.37           H  
ATOM    730 1HB  MET A  51      11.740  40.048  -9.084  1.00  8.37           H  
ATOM    731 2HB  MET A  51      10.353  40.796  -9.825  1.00  8.37           H  
ATOM    732 1HG  MET A  51      10.358  38.292  -8.117  1.00  8.37           H  
ATOM    733 2HG  MET A  51       9.833  39.897  -7.619  1.00  8.37           H  
ATOM    734 1HE  MET A  51       7.367  36.696  -9.630  1.00  8.37           H  
ATOM    735 2HE  MET A  51       9.075  36.871 -10.049  1.00  8.37           H  
ATOM    736 3HE  MET A  51       8.614  36.585  -8.359  1.00  8.37           H  
ATOM    737  N   LYS A  52      12.969  39.939 -11.935  1.00  8.59           N  
ATOM    738  CA  LYS A  52      13.621  40.830 -12.891  1.00  8.59           C  
ATOM    739  C   LYS A  52      13.337  40.499 -14.349  1.00  8.59           C  
ATOM    740  O   LYS A  52      13.476  39.353 -14.786  1.00  8.59           O  
ATOM    741  CB  LYS A  52      15.134  40.843 -12.683  1.00  8.59           C  
ATOM    742  CG  LYS A  52      15.874  41.804 -13.622  1.00  8.59           C  
ATOM    743  CD  LYS A  52      17.361  41.850 -13.339  1.00  8.59           C  
ATOM    744  CE  LYS A  52      18.059  42.801 -14.303  1.00  8.59           C  
ATOM    745  NZ  LYS A  52      19.524  42.872 -14.050  1.00  8.59           N  
ATOM    746  H   LYS A  52      13.556  39.384 -11.317  1.00  8.59           H  
ATOM    747  HA  LYS A  52      13.249  41.841 -12.715  1.00  8.59           H  
ATOM    748 1HB  LYS A  52      15.356  41.124 -11.655  1.00  8.59           H  
ATOM    749 2HB  LYS A  52      15.530  39.838 -12.839  1.00  8.59           H  
ATOM    750 1HG  LYS A  52      15.739  41.472 -14.650  1.00  8.59           H  
ATOM    751 2HG  LYS A  52      15.449  42.805 -13.529  1.00  8.59           H  
ATOM    752 1HD  LYS A  52      17.532  42.185 -12.316  1.00  8.59           H  
ATOM    753 2HD  LYS A  52      17.783  40.854 -13.455  1.00  8.59           H  
ATOM    754 1HE  LYS A  52      17.887  42.460 -15.324  1.00  8.59           H  
ATOM    755 2HE  LYS A  52      17.632  43.799 -14.188  1.00  8.59           H  
ATOM    756 1HZ  LYS A  52      19.948  43.512 -14.707  1.00  8.59           H  
ATOM    757 2HZ  LYS A  52      19.689  43.200 -13.108  1.00  8.59           H  
ATOM    758 3HZ  LYS A  52      19.932  41.955 -14.163  1.00  8.59           H  
ATOM    759  N   CYS A  53      12.979  41.519 -15.116  1.00  9.02           N  
ATOM    760  CA  CYS A  53      12.778  41.377 -16.547  1.00  9.02           C  
ATOM    761  C   CYS A  53      14.118  41.376 -17.286  1.00  9.02           C  
ATOM    762  O   CYS A  53      14.884  42.328 -17.156  1.00  9.02           O  
ATOM    763  CB  CYS A  53      11.919  42.506 -17.093  1.00  9.02           C  
ATOM    764  SG  CYS A  53      11.736  42.448 -18.885  1.00  9.02           S  
ATOM    765  H   CYS A  53      12.857  42.434 -14.689  1.00  9.02           H  
ATOM    766  HA  CYS A  53      12.253  40.443 -16.714  1.00  9.02           H  
ATOM    767 1HB  CYS A  53      10.928  42.468 -16.640  1.00  9.02           H  
ATOM    768 2HB  CYS A  53      12.370  43.453 -16.818  1.00  9.02           H  
ATOM    769  N   PRO A  54      14.458  40.329 -18.067  1.00  9.56           N  
ATOM    770  CA  PRO A  54      15.711  40.184 -18.799  1.00  9.56           C  
ATOM    771  C   PRO A  54      15.828  41.071 -20.042  1.00  9.56           C  
ATOM    772  O   PRO A  54      16.896  41.161 -20.648  1.00  9.56           O  
ATOM    773  CB  PRO A  54      15.686  38.705 -19.192  1.00  9.56           C  
ATOM    774  CG  PRO A  54      14.224  38.366 -19.317  1.00  9.56           C  
ATOM    775  CD  PRO A  54      13.530  39.188 -18.249  1.00  9.56           C  
ATOM    776  HA  PRO A  54      16.543  40.386 -18.106  1.00  9.56           H  
ATOM    777 1HB  PRO A  54      16.230  38.568 -20.136  1.00  9.56           H  
ATOM    778 2HB  PRO A  54      16.202  38.107 -18.428  1.00  9.56           H  
ATOM    779 1HG  PRO A  54      13.870  38.604 -20.328  1.00  9.56           H  
ATOM    780 2HG  PRO A  54      14.074  37.286 -19.175  1.00  9.56           H  
ATOM    781 1HD  PRO A  54      12.558  39.518 -18.651  1.00  9.56           H  
ATOM    782 2HD  PRO A  54      13.433  38.606 -17.314  1.00  9.56           H  
ATOM    783  N   VAL A  55      14.722  41.671 -20.456  1.00 10.08           N  
ATOM    784  CA  VAL A  55      14.675  42.447 -21.681  1.00 10.08           C  
ATOM    785  C   VAL A  55      15.153  43.892 -21.437  1.00 10.08           C  
ATOM    786  O   VAL A  55      14.615  44.565 -20.561  1.00 10.08           O  
ATOM    787  CB  VAL A  55      13.237  42.448 -22.226  1.00 10.08           C  
ATOM    788  CG1 VAL A  55      13.129  43.275 -23.469  1.00 10.08           C  
ATOM    789  CG2 VAL A  55      12.805  41.032 -22.446  1.00 10.08           C  
ATOM    790  H   VAL A  55      13.877  41.585 -19.912  1.00 10.08           H  
ATOM    791  HA  VAL A  55      15.284  41.931 -22.407  1.00 10.08           H  
ATOM    792  HB  VAL A  55      12.595  42.904 -21.516  1.00 10.08           H  
ATOM    793 1HG1 VAL A  55      12.098  43.272 -23.816  1.00 10.08           H  
ATOM    794 2HG1 VAL A  55      13.419  44.267 -23.256  1.00 10.08           H  
ATOM    795 3HG1 VAL A  55      13.774  42.857 -24.241  1.00 10.08           H  
ATOM    796 1HG2 VAL A  55      11.777  41.021 -22.806  1.00 10.08           H  
ATOM    797 2HG2 VAL A  55      13.455  40.559 -23.181  1.00 10.08           H  
ATOM    798 3HG2 VAL A  55      12.864  40.493 -21.502  1.00 10.08           H  
ATOM    799  N   PRO A  56      16.131  44.418 -22.208  1.00 10.39           N  
ATOM    800  CA  PRO A  56      16.689  45.772 -22.116  1.00 10.39           C  
ATOM    801  C   PRO A  56      15.648  46.896 -22.102  1.00 10.39           C  
ATOM    802  O   PRO A  56      15.898  47.968 -21.556  1.00 10.39           O  
ATOM    803  CB  PRO A  56      17.542  45.855 -23.386  1.00 10.39           C  
ATOM    804  CG  PRO A  56      17.978  44.442 -23.639  1.00 10.39           C  
ATOM    805  CD  PRO A  56      16.803  43.584 -23.240  1.00 10.39           C  
ATOM    806  HA  PRO A  56      17.323  45.831 -21.220  1.00 10.39           H  
ATOM    807 1HB  PRO A  56      16.948  46.279 -24.210  1.00 10.39           H  
ATOM    808 2HB  PRO A  56      18.389  46.538 -23.221  1.00 10.39           H  
ATOM    809 1HG  PRO A  56      18.255  44.316 -24.694  1.00 10.39           H  
ATOM    810 2HG  PRO A  56      18.877  44.216 -23.046  1.00 10.39           H  
ATOM    811 1HD  PRO A  56      16.148  43.394 -24.098  1.00 10.39           H  
ATOM    812 2HD  PRO A  56      17.224  42.663 -22.800  1.00 10.39           H  
ATOM    813  N   GLY A  57      14.491  46.660 -22.713  1.00 10.35           N  
ATOM    814  CA  GLY A  57      13.422  47.652 -22.781  1.00 10.35           C  
ATOM    815  C   GLY A  57      12.554  47.723 -21.513  1.00 10.35           C  
ATOM    816  O   GLY A  57      11.627  48.534 -21.445  1.00 10.35           O  
ATOM    817  H   GLY A  57      14.341  45.768 -23.148  1.00 10.35           H  
ATOM    818 1HA  GLY A  57      13.857  48.633 -22.974  1.00 10.35           H  
ATOM    819 2HA  GLY A  57      12.787  47.424 -23.635  1.00 10.35           H  
ATOM    820  N   CYS A  58      12.832  46.880 -20.518  1.00  9.97           N  
ATOM    821  CA  CYS A  58      12.055  46.891 -19.283  1.00  9.97           C  
ATOM    822  C   CYS A  58      12.566  47.891 -18.261  1.00  9.97           C  
ATOM    823  O   CYS A  58      13.729  48.286 -18.261  1.00  9.97           O  
ATOM    824  CB  CYS A  58      12.016  45.518 -18.622  1.00  9.97           C  
ATOM    825  SG  CYS A  58      11.020  44.269 -19.482  1.00  9.97           S  
ATOM    826  H   CYS A  58      13.594  46.209 -20.610  1.00  9.97           H  
ATOM    827  HA  CYS A  58      11.031  47.162 -19.536  1.00  9.97           H  
ATOM    828 1HB  CYS A  58      13.039  45.137 -18.550  1.00  9.97           H  
ATOM    829 2HB  CYS A  58      11.634  45.615 -17.614  1.00  9.97           H  
ATOM    830  N   VAL A  59      11.678  48.254 -17.343  1.00  9.40           N  
ATOM    831  CA  VAL A  59      11.984  49.173 -16.254  1.00  9.40           C  
ATOM    832  C   VAL A  59      11.891  48.489 -14.891  1.00  9.40           C  
ATOM    833  O   VAL A  59      11.729  49.142 -13.862  1.00  9.40           O  
ATOM    834  CB  VAL A  59      11.015  50.359 -16.302  1.00  9.40           C  
ATOM    835  CG1 VAL A  59      11.226  51.148 -17.591  1.00  9.40           C  
ATOM    836  CG2 VAL A  59       9.592  49.837 -16.223  1.00  9.40           C  
ATOM    837  H   VAL A  59      10.736  47.897 -17.416  1.00  9.40           H  
ATOM    838  HA  VAL A  59      13.000  49.548 -16.389  1.00  9.40           H  
ATOM    839  HB  VAL A  59      11.214  51.025 -15.463  1.00  9.40           H  
ATOM    840 1HG1 VAL A  59      10.540  51.995 -17.619  1.00  9.40           H  
ATOM    841 2HG1 VAL A  59      12.252  51.511 -17.629  1.00  9.40           H  
ATOM    842 3HG1 VAL A  59      11.038  50.504 -18.452  1.00  9.40           H  
ATOM    843 1HG2 VAL A  59       8.895  50.673 -16.250  1.00  9.40           H  
ATOM    844 2HG2 VAL A  59       9.401  49.175 -17.068  1.00  9.40           H  
ATOM    845 3HG2 VAL A  59       9.461  49.284 -15.291  1.00  9.40           H  
ATOM    846  N   GLY A  60      11.973  47.162 -14.898  1.00  8.78           N  
ATOM    847  CA  GLY A  60      11.900  46.375 -13.673  1.00  8.78           C  
ATOM    848  C   GLY A  60      11.734  44.889 -13.971  1.00  8.78           C  
ATOM    849  O   GLY A  60      12.729  44.172 -14.111  1.00  8.78           O  
ATOM    850  H   GLY A  60      12.111  46.697 -15.782  1.00  8.78           H  
ATOM    851 1HA  GLY A  60      12.803  46.532 -13.085  1.00  8.78           H  
ATOM    852 2HA  GLY A  60      11.060  46.724 -13.068  1.00  8.78           H  
TER     853
ENDMDL

REMARK ID 644163 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       1.014   4.588   4.064  1.00  3.77           N  
ATOM      2  CA  ASP A   1       2.323   4.133   3.611  1.00  3.77           C  
ATOM      3  C   ASP A   1       3.257   5.326   3.446  1.00  3.77           C  
ATOM      4  O   ASP A   1       2.843   6.479   3.546  1.00  3.77           O  
ATOM      5  CB  ASP A   1       2.203   3.348   2.294  1.00  3.77           C  
ATOM      6  CG  ASP A   1       3.347   2.303   2.061  1.00  3.77           C  
ATOM      7  OD1 ASP A   1       4.397   2.427   2.669  1.00  3.77           O  
ATOM      8  OD2 ASP A   1       3.141   1.399   1.283  1.00  3.77           O  
ATOM      9 1H   ASP A   1       0.489   3.803   4.422  1.00  3.77           H  
ATOM     10 2H   ASP A   1       1.133   5.274   4.796  1.00  3.77           H  
ATOM     11 3H   ASP A   1       0.516   5.003   3.291  1.00  3.77           H  
ATOM     12  HA  ASP A   1       2.744   3.473   4.368  1.00  3.77           H  
ATOM     13 1HB  ASP A   1       1.245   2.830   2.264  1.00  3.77           H  
ATOM     14 2HB  ASP A   1       2.218   4.055   1.460  1.00  3.77           H  
ATOM     15  N   LEU A   2       4.527   5.034   3.231  1.00  3.56           N  
ATOM     16  CA  LEU A   2       5.535   6.074   3.046  1.00  3.56           C  
ATOM     17  C   LEU A   2       5.262   6.935   1.824  1.00  3.56           C  
ATOM     18  O   LEU A   2       5.057   6.421   0.725  1.00  3.56           O  
ATOM     19  CB  LEU A   2       6.923   5.451   2.861  1.00  3.56           C  
ATOM     20  CG  LEU A   2       8.070   6.460   2.696  1.00  3.56           C  
ATOM     21  CD1 LEU A   2       8.250   7.221   3.995  1.00  3.56           C  
ATOM     22  CD2 LEU A   2       9.321   5.726   2.273  1.00  3.56           C  
ATOM     23  H   LEU A   2       4.785   4.050   3.163  1.00  3.56           H  
ATOM     24  HA  LEU A   2       5.539   6.711   3.926  1.00  3.56           H  
ATOM     25 1HB  LEU A   2       7.141   4.826   3.725  1.00  3.56           H  
ATOM     26 2HB  LEU A   2       6.902   4.816   1.974  1.00  3.56           H  
ATOM     27  HG  LEU A   2       7.814   7.180   1.924  1.00  3.56           H  
ATOM     28 1HD1 LEU A   2       9.033   7.947   3.890  1.00  3.56           H  
ATOM     29 2HD1 LEU A   2       7.324   7.737   4.242  1.00  3.56           H  
ATOM     30 3HD1 LEU A   2       8.498   6.527   4.792  1.00  3.56           H  
ATOM     31 1HD2 LEU A   2      10.132   6.431   2.131  1.00  3.56           H  
ATOM     32 2HD2 LEU A   2       9.583   5.001   3.034  1.00  3.56           H  
ATOM     33 3HD2 LEU A   2       9.133   5.211   1.329  1.00  3.56           H  
ATOM     34  N   LYS A   3       5.278   8.251   2.009  1.00  3.33           N  
ATOM     35  CA  LYS A   3       5.097   9.141   0.878  1.00  3.33           C  
ATOM     36  C   LYS A   3       5.779  10.486   1.087  1.00  3.33           C  
ATOM     37  O   LYS A   3       5.475  11.203   2.042  1.00  3.33           O  
ATOM     38  CB  LYS A   3       3.610   9.358   0.598  1.00  3.33           C  
ATOM     39  CG  LYS A   3       3.322  10.212  -0.628  1.00  3.33           C  
ATOM     40  CD  LYS A   3       1.836  10.313  -0.920  1.00  3.33           C  
ATOM     41  CE  LYS A   3       1.586  11.139  -2.171  1.00  3.33           C  
ATOM     42  NZ  LYS A   3       0.134  11.311  -2.446  1.00  3.33           N  
ATOM     43  H   LYS A   3       5.425   8.628   2.933  1.00  3.33           H  
ATOM     44  HA  LYS A   3       5.548   8.678   0.001  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       3.121   8.392   0.457  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       3.146   9.837   1.459  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       3.689  11.213  -0.438  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       3.841   9.813  -1.501  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       1.424   9.314  -1.065  1.00  3.33           H  
ATOM     50 2HD  LYS A   3       1.329  10.782  -0.078  1.00  3.33           H  
ATOM     51 1HE  LYS A   3       2.053  12.118  -2.059  1.00  3.33           H  
ATOM     52 2HE  LYS A   3       2.035  10.631  -3.013  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3       0.016  11.854  -3.291  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3      -0.294  10.404  -2.565  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3      -0.300  11.789  -1.673  1.00  3.33           H  
ATOM     56  N   CYS A   4       6.631  10.837   0.132  1.00  3.10           N  
ATOM     57  CA  CYS A   4       7.358  12.098   0.068  1.00  3.10           C  
ATOM     58  C   CYS A   4       7.815  12.488   1.491  1.00  3.10           C  
ATOM     59  O   CYS A   4       8.172  11.587   2.254  1.00  3.10           O  
ATOM     60  CB  CYS A   4       6.425  13.102  -0.579  1.00  3.10           C  
ATOM     61  SG  CYS A   4       5.702  12.486  -2.121  1.00  3.10           S  
ATOM     62  H   CYS A   4       6.779  10.171  -0.615  1.00  3.10           H  
ATOM     63  HA  CYS A   4       8.240  11.969  -0.560  1.00  3.10           H  
ATOM     64 1HB  CYS A   4       5.617  13.375   0.101  1.00  3.10           H  
ATOM     65 2HB  CYS A   4       6.975  13.982  -0.852  1.00  3.10           H  
ATOM     66  N   PRO A   5       7.864  13.782   1.944  1.00  2.89           N  
ATOM     67  CA  PRO A   5       7.672  15.126   1.359  1.00  2.89           C  
ATOM     68  C   PRO A   5       8.823  15.709   0.524  1.00  2.89           C  
ATOM     69  O   PRO A   5       9.979  15.678   0.945  1.00  2.89           O  
ATOM     70  CB  PRO A   5       7.527  15.987   2.617  1.00  2.89           C  
ATOM     71  CG  PRO A   5       8.346  15.295   3.657  1.00  2.89           C  
ATOM     72  CD  PRO A   5       8.184  13.833   3.371  1.00  2.89           C  
ATOM     73  HA  PRO A   5       6.712  15.227   0.851  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       7.877  17.011   2.413  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       6.466  16.060   2.893  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       9.395  15.620   3.586  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       7.996  15.567   4.661  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       9.127  13.299   3.562  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       7.352  13.404   3.950  1.00  2.89           H  
ATOM     80  N   THR A   6       8.443  16.375  -0.569  1.00  2.71           N  
ATOM     81  CA  THR A   6       9.266  17.252  -1.416  1.00  2.71           C  
ATOM     82  C   THR A   6       8.312  17.746  -2.521  1.00  2.71           C  
ATOM     83  O   THR A   6       7.564  16.927  -3.077  1.00  2.71           O  
ATOM     84  CB  THR A   6      10.522  16.559  -1.993  1.00  2.71           C  
ATOM     85  OG1 THR A   6      11.289  17.483  -2.744  1.00  2.71           O  
ATOM     86  CG2 THR A   6      10.167  15.508  -2.846  1.00  2.71           C  
ATOM     87  H   THR A   6       7.470  16.300  -0.826  1.00  2.71           H  
ATOM     88  HA  THR A   6       9.604  18.092  -0.815  1.00  2.71           H  
ATOM     89  HB  THR A   6      11.117  16.167  -1.194  1.00  2.71           H  
ATOM     90  HG1 THR A   6      10.750  17.789  -3.483  1.00  2.71           H  
ATOM     91 1HG2 THR A   6      11.068  15.044  -3.240  1.00  2.71           H  
ATOM     92 2HG2 THR A   6       9.600  14.792  -2.263  1.00  2.71           H  
ATOM     93 3HG2 THR A   6       9.572  15.899  -3.667  1.00  2.71           H  
ATOM     94  N   PRO A   7       8.373  19.007  -2.975  1.00  2.56           N  
ATOM     95  CA  PRO A   7       7.459  19.570  -3.962  1.00  2.56           C  
ATOM     96  C   PRO A   7       7.705  19.141  -5.407  1.00  2.56           C  
ATOM     97  O   PRO A   7       7.988  19.966  -6.271  1.00  2.56           O  
ATOM     98  CB  PRO A   7       7.690  21.075  -3.771  1.00  2.56           C  
ATOM     99  CG  PRO A   7       9.132  21.187  -3.345  1.00  2.56           C  
ATOM    100  CD  PRO A   7       9.349  19.980  -2.437  1.00  2.56           C  
ATOM    101  HA  PRO A   7       6.431  19.314  -3.670  1.00  2.56           H  
ATOM    102 1HB  PRO A   7       7.482  21.607  -4.713  1.00  2.56           H  
ATOM    103 2HB  PRO A   7       6.990  21.472  -3.021  1.00  2.56           H  
ATOM    104 1HG  PRO A   7       9.774  21.183  -4.233  1.00  2.56           H  
ATOM    105 2HG  PRO A   7       9.308  22.146  -2.833  1.00  2.56           H  
ATOM    106 1HD  PRO A   7      10.360  19.639  -2.537  1.00  2.56           H  
ATOM    107 2HD  PRO A   7       9.100  20.248  -1.400  1.00  2.56           H  
ATOM    108  N   GLY A   8       7.569  17.839  -5.659  1.00  2.45           N  
ATOM    109  CA  GLY A   8       7.712  17.288  -7.000  1.00  2.45           C  
ATOM    110  C   GLY A   8       7.522  15.780  -6.965  1.00  2.45           C  
ATOM    111  O   GLY A   8       7.373  15.137  -8.001  1.00  2.45           O  
ATOM    112  H   GLY A   8       7.351  17.211  -4.889  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       6.979  17.742  -7.665  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       8.702  17.528  -7.388  1.00  2.45           H  
ATOM    115  N   CYS A   9       7.511  15.238  -5.752  1.00  2.35           N  
ATOM    116  CA  CYS A   9       7.394  13.791  -5.487  1.00  2.35           C  
ATOM    117  C   CYS A   9       6.143  13.055  -5.977  1.00  2.35           C  
ATOM    118  O   CYS A   9       6.258  11.985  -6.596  1.00  2.35           O  
ATOM    119  CB  CYS A   9       7.563  13.590  -4.011  1.00  2.35           C  
ATOM    120  SG  CYS A   9       7.244  12.008  -3.351  1.00  2.35           S  
ATOM    121  H   CYS A   9       7.602  15.873  -4.953  1.00  2.35           H  
ATOM    122  HA  CYS A   9       8.253  13.316  -5.965  1.00  2.35           H  
ATOM    123 1HB  CYS A   9       8.574  13.739  -3.837  1.00  2.35           H  
ATOM    124 2HB  CYS A   9       7.011  14.346  -3.459  1.00  2.35           H  
ATOM    125  N   ASP A  10       4.963  13.590  -5.674  1.00  2.24           N  
ATOM    126  CA  ASP A  10       3.710  12.961  -6.083  1.00  2.24           C  
ATOM    127  C   ASP A  10       3.653  11.469  -5.684  1.00  2.24           C  
ATOM    128  O   ASP A  10       3.894  11.127  -4.530  1.00  2.24           O  
ATOM    129  CB  ASP A  10       3.533  13.152  -7.595  1.00  2.24           C  
ATOM    130  CG  ASP A  10       2.132  12.878  -8.084  1.00  2.24           C  
ATOM    131  OD1 ASP A  10       1.225  13.618  -7.791  1.00  2.24           O  
ATOM    132  OD2 ASP A  10       2.000  11.871  -8.736  1.00  2.24           O  
ATOM    133  H   ASP A  10       4.939  14.456  -5.157  1.00  2.24           H  
ATOM    134  HA  ASP A  10       2.893  13.474  -5.576  1.00  2.24           H  
ATOM    135 1HB  ASP A  10       3.787  14.181  -7.854  1.00  2.24           H  
ATOM    136 2HB  ASP A  10       4.233  12.511  -8.136  1.00  2.24           H  
ATOM    137  N   GLY A  11       3.303  10.585  -6.630  1.00  2.14           N  
ATOM    138  CA  GLY A  11       3.210   9.147  -6.389  1.00  2.14           C  
ATOM    139  C   GLY A  11       4.429   8.350  -6.879  1.00  2.14           C  
ATOM    140  O   GLY A  11       4.325   7.145  -7.108  1.00  2.14           O  
ATOM    141  H   GLY A  11       3.053  10.915  -7.566  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       3.070   8.971  -5.322  1.00  2.14           H  
ATOM    143 2HA  GLY A  11       2.316   8.770  -6.885  1.00  2.14           H  
ATOM    144  N   SER A  12       5.572   9.016  -7.071  1.00  2.08           N  
ATOM    145  CA  SER A  12       6.783   8.385  -7.617  1.00  2.08           C  
ATOM    146  C   SER A  12       7.482   7.324  -6.736  1.00  2.08           C  
ATOM    147  O   SER A  12       8.328   6.580  -7.231  1.00  2.08           O  
ATOM    148  CB  SER A  12       7.776   9.460  -7.996  1.00  2.08           C  
ATOM    149  OG  SER A  12       8.207  10.154  -6.876  1.00  2.08           O  
ATOM    150  H   SER A  12       5.616  10.015  -6.848  1.00  2.08           H  
ATOM    151  HA  SER A  12       6.487   7.883  -8.539  1.00  2.08           H  
ATOM    152 1HB  SER A  12       8.630   9.003  -8.491  1.00  2.08           H  
ATOM    153 2HB  SER A  12       7.318  10.155  -8.699  1.00  2.08           H  
ATOM    154  HG  SER A  12       7.454  10.737  -6.634  1.00  2.08           H  
ATOM    155  N   GLY A  13       7.149   7.249  -5.449  1.00  2.08           N  
ATOM    156  CA  GLY A  13       7.774   6.271  -4.551  1.00  2.08           C  
ATOM    157  C   GLY A  13       9.189   6.677  -4.155  1.00  2.08           C  
ATOM    158  O   GLY A  13       9.503   7.865  -4.137  1.00  2.08           O  
ATOM    159  H   GLY A  13       6.449   7.882  -5.095  1.00  2.08           H  
ATOM    160 1HA  GLY A  13       7.165   6.164  -3.654  1.00  2.08           H  
ATOM    161 2HA  GLY A  13       7.799   5.297  -5.038  1.00  2.08           H  
ATOM    162  N   HIS A  14      10.018   5.697  -3.763  1.00  2.17           N  
ATOM    163  CA  HIS A  14      11.382   5.970  -3.282  1.00  2.17           C  
ATOM    164  C   HIS A  14      12.455   5.062  -3.868  1.00  2.17           C  
ATOM    165  O   HIS A  14      12.164   3.988  -4.400  1.00  2.17           O  
ATOM    166  CB  HIS A  14      11.466   5.986  -1.757  1.00  2.17           C  
ATOM    167  CG  HIS A  14      10.752   7.142  -1.212  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       9.398   7.155  -0.992  1.00  2.17           N  
ATOM    169  CD2 HIS A  14      11.200   8.365  -0.897  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       9.048   8.345  -0.553  1.00  2.17           C  
ATOM    171  NE2 HIS A  14      10.127   9.098  -0.497  1.00  2.17           N  
ATOM    172  H   HIS A  14       9.698   4.740  -3.808  1.00  2.17           H  
ATOM    173  HA  HIS A  14      11.648   6.971  -3.583  1.00  2.17           H  
ATOM    174 1HB  HIS A  14      11.038   5.072  -1.345  1.00  2.17           H  
ATOM    175 2HB  HIS A  14      12.512   6.040  -1.444  1.00  2.17           H  
ATOM    176  HD2 HIS A  14      12.230   8.714  -0.959  1.00  2.17           H  
ATOM    177  HE1 HIS A  14       8.053   8.635  -0.287  1.00  2.17           H  
ATOM    178  HE2 HIS A  14      10.215  10.080  -0.190  1.00  2.17           H  
ATOM    179  N   ILE A  15      13.698   5.530  -3.778  1.00  2.37           N  
ATOM    180  CA  ILE A  15      14.878   4.853  -4.290  1.00  2.37           C  
ATOM    181  C   ILE A  15      15.581   4.062  -3.201  1.00  2.37           C  
ATOM    182  O   ILE A  15      15.954   4.624  -2.172  1.00  2.37           O  
ATOM    183  CB  ILE A  15      15.841   5.927  -4.817  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      15.142   6.706  -5.913  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      17.125   5.310  -5.310  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      15.832   7.988  -6.300  1.00  2.37           C  
ATOM    187  H   ILE A  15      13.854   6.431  -3.326  1.00  2.37           H  
ATOM    188  HA  ILE A  15      14.583   4.177  -5.091  1.00  2.37           H  
ATOM    189  HB  ILE A  15      16.071   6.623  -4.018  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      15.062   6.075  -6.795  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      14.154   6.941  -5.572  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      17.788   6.094  -5.670  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      17.609   4.773  -4.492  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      16.909   4.614  -6.119  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      15.261   8.486  -7.083  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      15.894   8.644  -5.426  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      16.833   7.771  -6.663  1.00  2.37           H  
ATOM    198  N   THR A  16      15.763   2.763  -3.416  1.00  2.68           N  
ATOM    199  CA  THR A  16      16.421   1.941  -2.409  1.00  2.68           C  
ATOM    200  C   THR A  16      17.820   2.484  -2.154  1.00  2.68           C  
ATOM    201  O   THR A  16      18.595   2.671  -3.094  1.00  2.68           O  
ATOM    202  CB  THR A  16      16.509   0.469  -2.855  1.00  2.68           C  
ATOM    203  OG1 THR A  16      15.191  -0.039  -3.107  1.00  2.68           O  
ATOM    204  CG2 THR A  16      17.179  -0.378  -1.780  1.00  2.68           C  
ATOM    205  H   THR A  16      15.434   2.347  -4.275  1.00  2.68           H  
ATOM    206  HA  THR A  16      15.855   1.999  -1.478  1.00  2.68           H  
ATOM    207  HB  THR A  16      17.093   0.405  -3.773  1.00  2.68           H  
ATOM    208  HG1 THR A  16      15.249  -0.959  -3.384  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      17.233  -1.413  -2.116  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      18.186  -0.007  -1.596  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      16.600  -0.324  -0.861  1.00  2.68           H  
ATOM    212  N   GLY A  17      18.157   2.693  -0.886  1.00  3.08           N  
ATOM    213  CA  GLY A  17      19.459   3.233  -0.540  1.00  3.08           C  
ATOM    214  C   GLY A  17      19.504   3.735   0.897  1.00  3.08           C  
ATOM    215  O   GLY A  17      18.796   3.227   1.780  1.00  3.08           O  
ATOM    216  H   GLY A  17      17.479   2.512  -0.162  1.00  3.08           H  
ATOM    217 1HA  GLY A  17      20.220   2.466  -0.684  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      19.699   4.052  -1.218  1.00  3.08           H  
ATOM    219  N   ASN A  18      20.366   4.718   1.125  1.00  3.50           N  
ATOM    220  CA  ASN A  18      20.592   5.257   2.453  1.00  3.50           C  
ATOM    221  C   ASN A  18      19.289   5.713   3.069  1.00  3.50           C  
ATOM    222  O   ASN A  18      18.428   6.255   2.378  1.00  3.50           O  
ATOM    223  CB  ASN A  18      21.568   6.415   2.403  1.00  3.50           C  
ATOM    224  CG  ASN A  18      22.952   5.992   2.027  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      23.351   4.840   2.239  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      23.700   6.904   1.462  1.00  3.50           N  
ATOM    227  H   ASN A  18      20.894   5.091   0.348  1.00  3.50           H  
ATOM    228  HA  ASN A  18      21.001   4.470   3.088  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      21.214   7.157   1.685  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      21.602   6.899   3.379  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      24.636   6.683   1.186  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      23.336   7.823   1.307  1.00  3.50           H  
ATOM    233  N   TYR A  19      19.162   5.469   4.369  1.00  3.84           N  
ATOM    234  CA  TYR A  19      18.011   5.811   5.210  1.00  3.84           C  
ATOM    235  C   TYR A  19      16.747   4.980   4.979  1.00  3.84           C  
ATOM    236  O   TYR A  19      15.801   5.095   5.767  1.00  3.84           O  
ATOM    237  CB  TYR A  19      17.625   7.288   5.027  1.00  3.84           C  
ATOM    238  CG  TYR A  19      18.756   8.275   5.250  1.00  3.84           C  
ATOM    239  CD1 TYR A  19      19.344   8.917   4.166  1.00  3.84           C  
ATOM    240  CD2 TYR A  19      19.196   8.546   6.530  1.00  3.84           C  
ATOM    241  CE1 TYR A  19      20.369   9.811   4.361  1.00  3.84           C  
ATOM    242  CE2 TYR A  19      20.225   9.448   6.728  1.00  3.84           C  
ATOM    243  CZ  TYR A  19      20.809  10.078   5.647  1.00  3.84           C  
ATOM    244  OH  TYR A  19      21.834  10.977   5.844  1.00  3.84           O  
ATOM    245  H   TYR A  19      19.934   5.002   4.822  1.00  3.84           H  
ATOM    246  HA  TYR A  19      18.307   5.659   6.247  1.00  3.84           H  
ATOM    247 1HB  TYR A  19      17.196   7.459   4.042  1.00  3.84           H  
ATOM    248 2HB  TYR A  19      16.837   7.522   5.740  1.00  3.84           H  
ATOM    249  HD1 TYR A  19      18.994   8.708   3.152  1.00  3.84           H  
ATOM    250  HD2 TYR A  19      18.735   8.048   7.384  1.00  3.84           H  
ATOM    251  HE1 TYR A  19      20.827  10.309   3.506  1.00  3.84           H  
ATOM    252  HE2 TYR A  19      20.574   9.662   7.738  1.00  3.84           H  
ATOM    253  HH  TYR A  19      22.123  11.322   4.996  1.00  3.84           H  
ATOM    254  N   ALA A  20      16.725   4.078   3.986  1.00  4.00           N  
ATOM    255  CA  ALA A  20      15.502   3.308   3.760  1.00  4.00           C  
ATOM    256  C   ALA A  20      14.336   4.266   3.475  1.00  4.00           C  
ATOM    257  O   ALA A  20      14.047   4.587   2.322  1.00  4.00           O  
ATOM    258  CB  ALA A  20      15.192   2.363   4.926  1.00  4.00           C  
ATOM    259  H   ALA A  20      17.519   3.959   3.354  1.00  4.00           H  
ATOM    260  HA  ALA A  20      15.654   2.701   2.868  1.00  4.00           H  
ATOM    261 1HB  ALA A  20      14.297   1.791   4.685  1.00  4.00           H  
ATOM    262 2HB  ALA A  20      16.032   1.682   5.054  1.00  4.00           H  
ATOM    263 3HB  ALA A  20      15.027   2.881   5.856  1.00  4.00           H  
ATOM    264  N   SER A  21      13.580   4.587   4.513  1.00  3.96           N  
ATOM    265  CA  SER A  21      12.403   5.436   4.423  1.00  3.96           C  
ATOM    266  C   SER A  21      12.802   6.892   4.175  1.00  3.96           C  
ATOM    267  O   SER A  21      13.972   7.259   4.279  1.00  3.96           O  
ATOM    268  CB  SER A  21      11.582   5.300   5.686  1.00  3.96           C  
ATOM    269  OG  SER A  21      12.266   5.824   6.791  1.00  3.96           O  
ATOM    270  H   SER A  21      13.929   4.318   5.422  1.00  3.96           H  
ATOM    271  HA  SER A  21      11.811   5.097   3.579  1.00  3.96           H  
ATOM    272 1HB  SER A  21      10.636   5.812   5.568  1.00  3.96           H  
ATOM    273 2HB  SER A  21      11.367   4.248   5.857  1.00  3.96           H  
ATOM    274  HG  SER A  21      13.196   5.573   6.678  1.00  3.96           H  
ATOM    275  N   HIS A  22      11.842   7.749   3.851  1.00  3.75           N  
ATOM    276  CA  HIS A  22      12.205   9.128   3.553  1.00  3.75           C  
ATOM    277  C   HIS A  22      12.431   9.942   4.814  1.00  3.75           C  
ATOM    278  O   HIS A  22      11.513  10.246   5.582  1.00  3.75           O  
ATOM    279  CB  HIS A  22      11.131   9.755   2.657  1.00  3.75           C  
ATOM    280  CG  HIS A  22      11.392  11.177   2.087  1.00  3.75           C  
ATOM    281  ND1 HIS A  22      10.872  11.589   0.861  1.00  3.75           N  
ATOM    282  CD2 HIS A  22      12.031  12.260   2.597  1.00  3.75           C  
ATOM    283  CE1 HIS A  22      11.195  12.859   0.656  1.00  3.75           C  
ATOM    284  NE2 HIS A  22      11.891  13.282   1.686  1.00  3.75           N  
ATOM    285  H   HIS A  22      10.884   7.442   3.784  1.00  3.75           H  
ATOM    286  HA  HIS A  22      13.137   9.136   2.989  1.00  3.75           H  
ATOM    287 1HB  HIS A  22      10.950   9.083   1.868  1.00  3.75           H  
ATOM    288 2HB  HIS A  22      10.203   9.825   3.220  1.00  3.75           H  
ATOM    289  HD2 HIS A  22      12.542  12.325   3.552  1.00  3.75           H  
ATOM    290  HE1 HIS A  22      10.923  13.459  -0.210  1.00  3.75           H  
ATOM    291  HE2 HIS A  22      12.251  14.221   1.793  1.00  3.75           H  
ATOM    292  N   ARG A  23      13.710  10.228   5.028  1.00  3.44           N  
ATOM    293  CA  ARG A  23      14.244  10.967   6.151  1.00  3.44           C  
ATOM    294  C   ARG A  23      15.229  11.934   5.540  1.00  3.44           C  
ATOM    295  O   ARG A  23      15.846  12.762   6.209  1.00  3.44           O  
ATOM    296  CB  ARG A  23      14.920  10.051   7.156  1.00  3.44           C  
ATOM    297  CG  ARG A  23      13.983   9.064   7.862  1.00  3.44           C  
ATOM    298  CD  ARG A  23      13.035   9.784   8.765  1.00  3.44           C  
ATOM    299  NE  ARG A  23      12.141   8.887   9.487  1.00  3.44           N  
ATOM    300  CZ  ARG A  23      10.922   8.467   9.065  1.00  3.44           C  
ATOM    301  NH1 ARG A  23      10.414   8.847   7.907  1.00  3.44           N  
ATOM    302  NH2 ARG A  23      10.218   7.658   9.842  1.00  3.44           N  
ATOM    303  H   ARG A  23      14.380   9.919   4.334  1.00  3.44           H  
ATOM    304  HA  ARG A  23      13.445  11.523   6.643  1.00  3.44           H  
ATOM    305 1HB  ARG A  23      15.686   9.469   6.649  1.00  3.44           H  
ATOM    306 2HB  ARG A  23      15.416  10.648   7.920  1.00  3.44           H  
ATOM    307 1HG  ARG A  23      13.409   8.500   7.125  1.00  3.44           H  
ATOM    308 2HG  ARG A  23      14.572   8.370   8.462  1.00  3.44           H  
ATOM    309 1HD  ARG A  23      13.599  10.361   9.495  1.00  3.44           H  
ATOM    310 2HD  ARG A  23      12.422  10.459   8.167  1.00  3.44           H  
ATOM    311  HE  ARG A  23      12.456   8.552  10.385  1.00  3.44           H  
ATOM    312 1HH1 ARG A  23      10.930   9.470   7.266  1.00  3.44           H  
ATOM    313 2HH1 ARG A  23       9.500   8.523   7.642  1.00  3.44           H  
ATOM    314 1HH2 ARG A  23      10.592   7.359  10.732  1.00  3.44           H  
ATOM    315 2HH2 ARG A  23       9.309   7.338   9.543  1.00  3.44           H  
ATOM    316  N   SER A  24      15.363  11.780   4.227  1.00  3.10           N  
ATOM    317  CA  SER A  24      16.265  12.551   3.398  1.00  3.10           C  
ATOM    318  C   SER A  24      15.795  12.620   1.964  1.00  3.10           C  
ATOM    319  O   SER A  24      15.397  11.621   1.356  1.00  3.10           O  
ATOM    320  CB  SER A  24      17.651  11.951   3.384  1.00  3.10           C  
ATOM    321  OG  SER A  24      18.507  12.672   2.507  1.00  3.10           O  
ATOM    322  H   SER A  24      14.795  11.069   3.794  1.00  3.10           H  
ATOM    323  HA  SER A  24      16.315  13.566   3.795  1.00  3.10           H  
ATOM    324 1HB  SER A  24      18.066  11.951   4.394  1.00  3.10           H  
ATOM    325 2HB  SER A  24      17.581  10.916   3.056  1.00  3.10           H  
ATOM    326  HG  SER A  24      18.728  13.489   2.979  1.00  3.10           H  
ATOM    327  N   LEU A  25      16.001  13.787   1.384  1.00  2.77           N  
ATOM    328  CA  LEU A  25      15.719  14.047  -0.011  1.00  2.77           C  
ATOM    329  C   LEU A  25      16.556  13.179  -0.936  1.00  2.77           C  
ATOM    330  O   LEU A  25      16.162  12.925  -2.070  1.00  2.77           O  
ATOM    331  CB  LEU A  25      16.003  15.517  -0.321  1.00  2.77           C  
ATOM    332  CG  LEU A  25      15.056  16.524   0.286  1.00  2.77           C  
ATOM    333  CD1 LEU A  25      15.566  17.933  -0.005  1.00  2.77           C  
ATOM    334  CD2 LEU A  25      13.682  16.309  -0.308  1.00  2.77           C  
ATOM    335  H   LEU A  25      16.346  14.546   1.954  1.00  2.77           H  
ATOM    336  HA  LEU A  25      14.665  13.835  -0.196  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      17.001  15.751   0.045  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      16.007  15.655  -1.373  1.00  2.77           H  
ATOM    339  HG  LEU A  25      15.010  16.391   1.366  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25      14.880  18.661   0.427  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      16.555  18.061   0.434  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25      15.626  18.083  -1.081  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25      12.983  17.032   0.121  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25      13.723  16.444  -1.389  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25      13.336  15.300  -0.087  1.00  2.77           H  
ATOM    346  N   SER A  26      17.711  12.716  -0.455  1.00  2.49           N  
ATOM    347  CA  SER A  26      18.623  11.940  -1.276  1.00  2.49           C  
ATOM    348  C   SER A  26      18.058  10.607  -1.779  1.00  2.49           C  
ATOM    349  O   SER A  26      18.592  10.040  -2.733  1.00  2.49           O  
ATOM    350  CB  SER A  26      19.919  11.721  -0.515  1.00  2.49           C  
ATOM    351  OG  SER A  26      19.725  10.942   0.636  1.00  2.49           O  
ATOM    352  H   SER A  26      17.964  12.892   0.515  1.00  2.49           H  
ATOM    353  HA  SER A  26      18.860  12.541  -2.155  1.00  2.49           H  
ATOM    354 1HB  SER A  26      20.634  11.226  -1.170  1.00  2.49           H  
ATOM    355 2HB  SER A  26      20.344  12.682  -0.235  1.00  2.49           H  
ATOM    356  HG  SER A  26      19.290  11.530   1.285  1.00  2.49           H  
ATOM    357  N   GLY A  27      17.001  10.083  -1.146  1.00  2.28           N  
ATOM    358  CA  GLY A  27      16.406   8.835  -1.625  1.00  2.28           C  
ATOM    359  C   GLY A  27      15.094   9.087  -2.375  1.00  2.28           C  
ATOM    360  O   GLY A  27      14.398   8.148  -2.774  1.00  2.28           O  
ATOM    361  H   GLY A  27      16.585  10.572  -0.351  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      17.109   8.318  -2.277  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      16.220   8.178  -0.776  1.00  2.28           H  
ATOM    364  N   CYS A  28      14.697  10.351  -2.493  1.00  2.14           N  
ATOM    365  CA  CYS A  28      13.420  10.670  -3.112  1.00  2.14           C  
ATOM    366  C   CYS A  28      13.523  11.083  -4.597  1.00  2.14           C  
ATOM    367  O   CYS A  28      14.248  12.027  -4.923  1.00  2.14           O  
ATOM    368  CB  CYS A  28      12.704  11.749  -2.330  1.00  2.14           C  
ATOM    369  SG  CYS A  28      11.074  12.134  -2.992  1.00  2.14           S  
ATOM    370  H   CYS A  28      15.297  11.117  -2.187  1.00  2.14           H  
ATOM    371  HA  CYS A  28      12.795   9.800  -3.004  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      12.595  11.423  -1.307  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      13.298  12.656  -2.323  1.00  2.14           H  
ATOM    374  HG  CYS A  28      11.438  12.190  -4.304  1.00  2.14           H  
ATOM    375  N   PRO A  29      12.836  10.413  -5.528  1.00  2.10           N  
ATOM    376  CA  PRO A  29      12.785  10.779  -6.916  1.00  2.10           C  
ATOM    377  C   PRO A  29      12.232  12.182  -6.945  1.00  2.10           C  
ATOM    378  O   PRO A  29      11.453  12.551  -6.071  1.00  2.10           O  
ATOM    379  CB  PRO A  29      11.788   9.782  -7.508  1.00  2.10           C  
ATOM    380  CG  PRO A  29      11.847   8.611  -6.599  1.00  2.10           C  
ATOM    381  CD  PRO A  29      12.114   9.205  -5.218  1.00  2.10           C  
ATOM    382  HA  PRO A  29      13.783  10.714  -7.370  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      10.786  10.235  -7.545  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      12.067   9.533  -8.541  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      10.883   8.065  -6.627  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      12.608   7.910  -6.937  1.00  2.10           H  
ATOM    387 1HD  PRO A  29      11.183   9.443  -4.696  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      12.747   8.515  -4.682  1.00  2.10           H  
ATOM    389  N   ARG A  30      12.647  12.969  -7.925  1.00  2.16           N  
ATOM    390  CA  ARG A  30      12.204  14.358  -8.083  1.00  2.16           C  
ATOM    391  C   ARG A  30      12.717  15.314  -6.993  1.00  2.16           C  
ATOM    392  O   ARG A  30      12.397  16.503  -7.015  1.00  2.16           O  
ATOM    393  CB  ARG A  30      10.678  14.434  -8.131  1.00  2.16           C  
ATOM    394  CG  ARG A  30      10.002  13.507  -9.160  1.00  2.16           C  
ATOM    395  CD  ARG A  30      10.285  13.927 -10.552  1.00  2.16           C  
ATOM    396  NE  ARG A  30       9.698  15.228 -10.853  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      10.018  15.985 -11.926  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      10.922  15.562 -12.784  1.00  2.16           N  
ATOM    399  NH2 ARG A  30       9.424  17.151 -12.123  1.00  2.16           N  
ATOM    400  H   ARG A  30      13.300  12.599  -8.600  1.00  2.16           H  
ATOM    401  HA  ARG A  30      12.585  14.718  -9.041  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      10.237  14.255  -7.159  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      10.397  15.449  -8.409  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      10.355  12.490  -9.037  1.00  2.16           H  
ATOM    405 2HG  ARG A  30       8.927  13.520  -9.013  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      11.361  13.996 -10.699  1.00  2.16           H  
ATOM    407 2HD  ARG A  30       9.867  13.198 -11.244  1.00  2.16           H  
ATOM    408  HE  ARG A  30       8.990  15.582 -10.211  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      11.377  14.672 -12.640  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      11.160  16.126 -13.586  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30       8.728  17.479 -11.470  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30       9.667  17.711 -12.927  1.00  2.16           H  
ATOM    413  N   ALA A  31      13.566  14.831  -6.083  1.00  2.32           N  
ATOM    414  CA  ALA A  31      14.217  15.724  -5.143  1.00  2.32           C  
ATOM    415  C   ALA A  31      15.152  16.602  -5.934  1.00  2.32           C  
ATOM    416  O   ALA A  31      15.556  16.232  -7.036  1.00  2.32           O  
ATOM    417  CB  ALA A  31      14.975  14.982  -4.087  1.00  2.32           C  
ATOM    418  H   ALA A  31      13.776  13.832  -6.020  1.00  2.32           H  
ATOM    419  HA  ALA A  31      13.461  16.349  -4.668  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      15.440  15.701  -3.444  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      14.297  14.358  -3.517  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      15.738  14.355  -4.545  1.00  2.32           H  
ATOM    423  N   LYS A  32      15.469  17.783  -5.411  1.00  2.58           N  
ATOM    424  CA  LYS A  32      16.381  18.775  -6.029  1.00  2.58           C  
ATOM    425  C   LYS A  32      15.759  19.489  -7.248  1.00  2.58           C  
ATOM    426  O   LYS A  32      15.760  20.731  -7.324  1.00  2.58           O  
ATOM    427  CB  LYS A  32      17.719  18.127  -6.420  1.00  2.58           C  
ATOM    428  CG  LYS A  32      18.484  17.494  -5.243  1.00  2.58           C  
ATOM    429  CD  LYS A  32      18.912  18.541  -4.221  1.00  2.58           C  
ATOM    430  CE  LYS A  32      19.740  17.923  -3.098  1.00  2.58           C  
ATOM    431  NZ  LYS A  32      20.161  18.942  -2.097  1.00  2.58           N  
ATOM    432  H   LYS A  32      15.063  18.017  -4.517  1.00  2.58           H  
ATOM    433  HA  LYS A  32      16.606  19.540  -5.286  1.00  2.58           H  
ATOM    434 1HB  LYS A  32      17.596  17.389  -7.204  1.00  2.58           H  
ATOM    435 2HB  LYS A  32      18.369  18.901  -6.829  1.00  2.58           H  
ATOM    436 1HG  LYS A  32      17.856  16.753  -4.748  1.00  2.58           H  
ATOM    437 2HG  LYS A  32      19.370  16.990  -5.623  1.00  2.58           H  
ATOM    438 1HD  LYS A  32      19.502  19.314  -4.715  1.00  2.58           H  
ATOM    439 2HD  LYS A  32      18.024  19.011  -3.788  1.00  2.58           H  
ATOM    440 1HE  LYS A  32      19.145  17.158  -2.596  1.00  2.58           H  
ATOM    441 2HE  LYS A  32      20.629  17.457  -3.524  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32      20.706  18.500  -1.370  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32      20.719  19.650  -2.552  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32      19.342  19.372  -1.691  1.00  2.58           H  
ATOM    445  N   LYS A  33      15.198  18.703  -8.159  1.00  2.91           N  
ATOM    446  CA  LYS A  33      14.600  19.165  -9.395  1.00  2.91           C  
ATOM    447  C   LYS A  33      13.592  20.266  -9.139  1.00  2.91           C  
ATOM    448  O   LYS A  33      12.773  20.190  -8.227  1.00  2.91           O  
ATOM    449  CB  LYS A  33      13.905  18.006 -10.110  1.00  2.91           C  
ATOM    450  CG  LYS A  33      14.829  16.877 -10.550  1.00  2.91           C  
ATOM    451  CD  LYS A  33      15.748  17.312 -11.683  1.00  2.91           C  
ATOM    452  CE  LYS A  33      16.610  16.154 -12.175  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      17.545  16.575 -13.257  1.00  2.91           N  
ATOM    454  H   LYS A  33      15.241  17.705  -7.990  1.00  2.91           H  
ATOM    455  HA  LYS A  33      15.386  19.563 -10.036  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      13.155  17.575  -9.441  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      13.380  18.383 -10.988  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      15.436  16.563  -9.695  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      14.231  16.027 -10.876  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      15.151  17.694 -12.512  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      16.400  18.110 -11.328  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      17.189  15.763 -11.339  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      15.963  15.363 -12.556  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      18.098  15.783 -13.554  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      17.016  16.929 -14.042  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      18.157  17.300 -12.910  1.00  2.91           H  
ATOM    467  N   SER A  34      13.693  21.308  -9.954  1.00  3.30           N  
ATOM    468  CA  SER A  34      12.856  22.503  -9.912  1.00  3.30           C  
ATOM    469  C   SER A  34      12.993  23.349  -8.638  1.00  3.30           C  
ATOM    470  O   SER A  34      12.129  24.181  -8.359  1.00  3.30           O  
ATOM    471  CB  SER A  34      11.397  22.133 -10.115  1.00  3.30           C  
ATOM    472  OG  SER A  34      11.217  21.466 -11.336  1.00  3.30           O  
ATOM    473  H   SER A  34      14.407  21.271 -10.666  1.00  3.30           H  
ATOM    474  HA  SER A  34      13.151  23.135 -10.750  1.00  3.30           H  
ATOM    475 1HB  SER A  34      11.037  21.515  -9.296  1.00  3.30           H  
ATOM    476 2HB  SER A  34      10.800  23.043 -10.111  1.00  3.30           H  
ATOM    477  HG  SER A  34      10.270  21.330 -11.422  1.00  3.30           H  
ATOM    478  N   GLY A  35      14.126  23.233  -7.935  1.00  3.72           N  
ATOM    479  CA  GLY A  35      14.387  24.116  -6.801  1.00  3.72           C  
ATOM    480  C   GLY A  35      13.953  23.589  -5.440  1.00  3.72           C  
ATOM    481  O   GLY A  35      13.386  24.332  -4.635  1.00  3.72           O  
ATOM    482  H   GLY A  35      14.787  22.488  -8.153  1.00  3.72           H  
ATOM    483 1HA  GLY A  35      15.457  24.321  -6.767  1.00  3.72           H  
ATOM    484 2HA  GLY A  35      13.902  25.073  -6.982  1.00  3.72           H  
ATOM    485  N   VAL A  36      14.223  22.323  -5.157  1.00  4.16           N  
ATOM    486  CA  VAL A  36      13.883  21.819  -3.829  1.00  4.16           C  
ATOM    487  C   VAL A  36      14.971  22.262  -2.867  1.00  4.16           C  
ATOM    488  O   VAL A  36      16.141  21.914  -3.044  1.00  4.16           O  
ATOM    489  CB  VAL A  36      13.817  20.290  -3.800  1.00  4.16           C  
ATOM    490  CG1 VAL A  36      13.524  19.810  -2.402  1.00  4.16           C  
ATOM    491  CG2 VAL A  36      12.783  19.792  -4.792  1.00  4.16           C  
ATOM    492  H   VAL A  36      14.688  21.739  -5.852  1.00  4.16           H  
ATOM    493  HA  VAL A  36      12.925  22.237  -3.517  1.00  4.16           H  
ATOM    494  HB  VAL A  36      14.765  19.918  -4.047  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36      13.512  18.724  -2.386  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36      14.294  20.174  -1.725  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36      12.562  20.185  -2.081  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36      12.748  18.706  -4.791  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36      11.814  20.176  -4.532  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36      13.050  20.138  -5.786  1.00  4.16           H  
ATOM    501  N   LYS A  37      14.591  23.039  -1.863  1.00  4.61           N  
ATOM    502  CA  LYS A  37      15.555  23.589  -0.923  1.00  4.61           C  
ATOM    503  C   LYS A  37      15.103  23.426   0.516  1.00  4.61           C  
ATOM    504  O   LYS A  37      13.904  23.434   0.801  1.00  4.61           O  
ATOM    505  CB  LYS A  37      15.781  25.074  -1.224  1.00  4.61           C  
ATOM    506  CG  LYS A  37      16.380  25.357  -2.603  1.00  4.61           C  
ATOM    507  CD  LYS A  37      16.632  26.839  -2.815  1.00  4.61           C  
ATOM    508  CE  LYS A  37      17.201  27.103  -4.201  1.00  4.61           C  
ATOM    509  NZ  LYS A  37      17.460  28.553  -4.429  1.00  4.61           N  
ATOM    510  H   LYS A  37      13.615  23.281  -1.776  1.00  4.61           H  
ATOM    511  HA  LYS A  37      16.498  23.056  -1.038  1.00  4.61           H  
ATOM    512 1HB  LYS A  37      14.830  25.604  -1.162  1.00  4.61           H  
ATOM    513 2HB  LYS A  37      16.444  25.500  -0.471  1.00  4.61           H  
ATOM    514 1HG  LYS A  37      17.317  24.809  -2.715  1.00  4.61           H  
ATOM    515 2HG  LYS A  37      15.693  25.021  -3.374  1.00  4.61           H  
ATOM    516 1HD  LYS A  37      15.695  27.388  -2.704  1.00  4.61           H  
ATOM    517 2HD  LYS A  37      17.337  27.200  -2.066  1.00  4.61           H  
ATOM    518 1HE  LYS A  37      18.135  26.554  -4.311  1.00  4.61           H  
ATOM    519 2HE  LYS A  37      16.491  26.746  -4.950  1.00  4.61           H  
ATOM    520 1HZ  LYS A  37      17.836  28.687  -5.357  1.00  4.61           H  
ATOM    521 2HZ  LYS A  37      16.595  29.068  -4.338  1.00  4.61           H  
ATOM    522 3HZ  LYS A  37      18.124  28.888  -3.746  1.00  4.61           H  
ATOM    523  N   VAL A  38      16.069  23.306   1.419  1.00  5.06           N  
ATOM    524  CA  VAL A  38      15.789  23.252   2.846  1.00  5.06           C  
ATOM    525  C   VAL A  38      16.551  24.358   3.565  1.00  5.06           C  
ATOM    526  O   VAL A  38      17.777  24.425   3.485  1.00  5.06           O  
ATOM    527  CB  VAL A  38      16.205  21.883   3.418  1.00  5.06           C  
ATOM    528  CG1 VAL A  38      15.934  21.847   4.912  1.00  5.06           C  
ATOM    529  CG2 VAL A  38      15.441  20.767   2.690  1.00  5.06           C  
ATOM    530  H   VAL A  38      17.029  23.279   1.109  1.00  5.06           H  
ATOM    531  HA  VAL A  38      14.720  23.398   3.007  1.00  5.06           H  
ATOM    532  HB  VAL A  38      17.276  21.745   3.277  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38      16.243  20.885   5.315  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38      16.495  22.644   5.406  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38      14.870  21.991   5.090  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38      15.741  19.799   3.090  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38      14.369  20.905   2.837  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38      15.666  20.798   1.626  1.00  5.06           H  
ATOM    539  N   ALA A  39      15.834  25.241   4.250  1.00  5.49           N  
ATOM    540  CA  ALA A  39      16.503  26.329   4.954  1.00  5.49           C  
ATOM    541  C   ALA A  39      17.244  25.792   6.180  1.00  5.49           C  
ATOM    542  O   ALA A  39      16.679  24.982   6.925  1.00  5.49           O  
ATOM    543  CB  ALA A  39      15.500  27.382   5.397  1.00  5.49           C  
ATOM    544  H   ALA A  39      14.827  25.153   4.280  1.00  5.49           H  
ATOM    545  HA  ALA A  39      17.203  26.778   4.260  1.00  5.49           H  
ATOM    546 1HB  ALA A  39      16.023  28.200   5.907  1.00  5.49           H  
ATOM    547 2HB  ALA A  39      14.976  27.777   4.528  1.00  5.49           H  
ATOM    548 3HB  ALA A  39      14.782  26.937   6.082  1.00  5.49           H  
ATOM    549  N   PRO A  40      18.427  26.329   6.526  1.00  5.90           N  
ATOM    550  CA  PRO A  40      19.206  25.984   7.700  1.00  5.90           C  
ATOM    551  C   PRO A  40      18.602  26.668   8.914  1.00  5.90           C  
ATOM    552  O   PRO A  40      19.225  27.532   9.537  1.00  5.90           O  
ATOM    553  CB  PRO A  40      20.591  26.523   7.349  1.00  5.90           C  
ATOM    554  CG  PRO A  40      20.303  27.732   6.492  1.00  5.90           C  
ATOM    555  CD  PRO A  40      19.065  27.360   5.679  1.00  5.90           C  
ATOM    556  HA  PRO A  40      19.218  24.890   7.826  1.00  5.90           H  
ATOM    557 1HB  PRO A  40      21.146  26.772   8.272  1.00  5.90           H  
ATOM    558 2HB  PRO A  40      21.174  25.753   6.822  1.00  5.90           H  
ATOM    559 1HG  PRO A  40      20.123  28.618   7.132  1.00  5.90           H  
ATOM    560 2HG  PRO A  40      21.170  27.973   5.861  1.00  5.90           H  
ATOM    561 1HD  PRO A  40      18.421  28.253   5.586  1.00  5.90           H  
ATOM    562 2HD  PRO A  40      19.369  26.940   4.707  1.00  5.90           H  
ATOM    563  N   THR A  41      17.389  26.242   9.249  1.00  6.25           N  
ATOM    564  CA  THR A  41      16.559  26.831  10.289  1.00  6.25           C  
ATOM    565  C   THR A  41      17.290  26.981  11.608  1.00  6.25           C  
ATOM    566  O   THR A  41      17.155  28.001  12.290  1.00  6.25           O  
ATOM    567  CB  THR A  41      15.296  25.992  10.511  1.00  6.25           C  
ATOM    568  OG1 THR A  41      14.552  25.917   9.284  1.00  6.25           O  
ATOM    569  CG2 THR A  41      14.442  26.633  11.598  1.00  6.25           C  
ATOM    570  H   THR A  41      16.991  25.499   8.674  1.00  6.25           H  
ATOM    571  HA  THR A  41      16.251  27.818   9.951  1.00  6.25           H  
ATOM    572  HB  THR A  41      15.576  24.985  10.818  1.00  6.25           H  
ATOM    573  HG1 THR A  41      15.096  25.475   8.606  1.00  6.25           H  
ATOM    574 1HG2 THR A  41      13.544  26.036  11.755  1.00  6.25           H  
ATOM    575 2HG2 THR A  41      15.012  26.684  12.526  1.00  6.25           H  
ATOM    576 3HG2 THR A  41      14.159  27.640  11.292  1.00  6.25           H  
ATOM    577  N   LYS A  42      18.078  25.968  11.963  1.00  6.53           N  
ATOM    578  CA  LYS A  42      18.815  25.962  13.218  1.00  6.53           C  
ATOM    579  C   LYS A  42      19.757  27.163  13.371  1.00  6.53           C  
ATOM    580  O   LYS A  42      20.109  27.520  14.495  1.00  6.53           O  
ATOM    581  CB  LYS A  42      19.623  24.662  13.341  1.00  6.53           C  
ATOM    582  CG  LYS A  42      20.798  24.528  12.333  1.00  6.53           C  
ATOM    583  CD  LYS A  42      21.553  23.209  12.517  1.00  6.53           C  
ATOM    584  CE  LYS A  42      22.656  22.987  11.448  1.00  6.53           C  
ATOM    585  NZ  LYS A  42      23.766  24.006  11.505  1.00  6.53           N  
ATOM    586  H   LYS A  42      18.156  25.177  11.340  1.00  6.53           H  
ATOM    587  HA  LYS A  42      18.092  26.002  14.032  1.00  6.53           H  
ATOM    588 1HB  LYS A  42      20.046  24.594  14.342  1.00  6.53           H  
ATOM    589 2HB  LYS A  42      18.963  23.808  13.202  1.00  6.53           H  
ATOM    590 1HG  LYS A  42      20.435  24.611  11.308  1.00  6.53           H  
ATOM    591 2HG  LYS A  42      21.507  25.332  12.508  1.00  6.53           H  
ATOM    592 1HD  LYS A  42      22.019  23.204  13.502  1.00  6.53           H  
ATOM    593 2HD  LYS A  42      20.848  22.381  12.467  1.00  6.53           H  
ATOM    594 1HE  LYS A  42      23.085  22.000  11.609  1.00  6.53           H  
ATOM    595 2HE  LYS A  42      22.206  23.018  10.456  1.00  6.53           H  
ATOM    596 1HZ  LYS A  42      24.448  23.798  10.801  1.00  6.53           H  
ATOM    597 2HZ  LYS A  42      23.414  24.962  11.328  1.00  6.53           H  
ATOM    598 3HZ  LYS A  42      24.205  23.992  12.408  1.00  6.53           H  
ATOM    599  N   ASP A  43      20.175  27.765  12.249  1.00  6.80           N  
ATOM    600  CA  ASP A  43      21.054  28.921  12.269  1.00  6.80           C  
ATOM    601  C   ASP A  43      20.257  30.191  11.958  1.00  6.80           C  
ATOM    602  O   ASP A  43      20.461  31.240  12.576  1.00  6.80           O  
ATOM    603  CB  ASP A  43      22.171  28.727  11.243  1.00  6.80           C  
ATOM    604  CG  ASP A  43      23.036  27.501  11.565  1.00  6.80           C  
ATOM    605  OD1 ASP A  43      23.570  27.423  12.639  1.00  6.80           O  
ATOM    606  OD2 ASP A  43      23.114  26.605  10.740  1.00  6.80           O  
ATOM    607  H   ASP A  43      19.839  27.441  11.349  1.00  6.80           H  
ATOM    608  HA  ASP A  43      21.489  29.020  13.263  1.00  6.80           H  
ATOM    609 1HB  ASP A  43      21.728  28.600  10.251  1.00  6.80           H  
ATOM    610 2HB  ASP A  43      22.800  29.615  11.213  1.00  6.80           H  
ATOM    611  N   ASP A  44      19.292  30.085  11.032  1.00  7.20           N  
ATOM    612  CA  ASP A  44      18.500  31.251  10.624  1.00  7.20           C  
ATOM    613  C   ASP A  44      17.743  31.859  11.795  1.00  7.20           C  
ATOM    614  O   ASP A  44      17.650  33.081  11.920  1.00  7.20           O  
ATOM    615  CB  ASP A  44      17.471  30.896   9.534  1.00  7.20           C  
ATOM    616  CG  ASP A  44      18.034  30.661   8.117  1.00  7.20           C  
ATOM    617  OD1 ASP A  44      19.167  31.007   7.863  1.00  7.20           O  
ATOM    618  OD2 ASP A  44      17.297  30.148   7.298  1.00  7.20           O  
ATOM    619  H   ASP A  44      19.144  29.188  10.573  1.00  7.20           H  
ATOM    620  HA  ASP A  44      19.180  32.004  10.226  1.00  7.20           H  
ATOM    621 1HB  ASP A  44      16.947  29.999   9.839  1.00  7.20           H  
ATOM    622 2HB  ASP A  44      16.730  31.691   9.478  1.00  7.20           H  
ATOM    623  N   LYS A  45      17.254  31.016  12.702  1.00  7.71           N  
ATOM    624  CA  LYS A  45      16.489  31.491  13.849  1.00  7.71           C  
ATOM    625  C   LYS A  45      17.277  32.448  14.765  1.00  7.71           C  
ATOM    626  O   LYS A  45      16.671  33.178  15.550  1.00  7.71           O  
ATOM    627  CB  LYS A  45      15.960  30.303  14.660  1.00  7.71           C  
ATOM    628  CG  LYS A  45      17.018  29.502  15.397  1.00  7.71           C  
ATOM    629  CD  LYS A  45      16.411  28.304  16.111  1.00  7.71           C  
ATOM    630  CE  LYS A  45      17.458  27.549  16.921  1.00  7.71           C  
ATOM    631  NZ  LYS A  45      16.874  26.363  17.609  1.00  7.71           N  
ATOM    632  H   LYS A  45      17.364  30.009  12.562  1.00  7.71           H  
ATOM    633  HA  LYS A  45      15.631  32.044  13.468  1.00  7.71           H  
ATOM    634 1HB  LYS A  45      15.234  30.654  15.390  1.00  7.71           H  
ATOM    635 2HB  LYS A  45      15.447  29.613  13.987  1.00  7.71           H  
ATOM    636 1HG  LYS A  45      17.787  29.165  14.696  1.00  7.71           H  
ATOM    637 2HG  LYS A  45      17.478  30.137  16.137  1.00  7.71           H  
ATOM    638 1HD  LYS A  45      15.612  28.636  16.772  1.00  7.71           H  
ATOM    639 2HD  LYS A  45      15.989  27.627  15.366  1.00  7.71           H  
ATOM    640 1HE  LYS A  45      18.250  27.216  16.259  1.00  7.71           H  
ATOM    641 2HE  LYS A  45      17.886  28.221  17.669  1.00  7.71           H  
ATOM    642 1HZ  LYS A  45      17.598  25.891  18.132  1.00  7.71           H  
ATOM    643 2HZ  LYS A  45      16.142  26.662  18.240  1.00  7.71           H  
ATOM    644 3HZ  LYS A  45      16.489  25.734  16.920  1.00  7.71           H  
ATOM    645  N   GLU A  46      18.618  32.420  14.701  1.00  8.30           N  
ATOM    646  CA  GLU A  46      19.449  33.289  15.526  1.00  8.30           C  
ATOM    647  C   GLU A  46      20.053  34.456  14.740  1.00  8.30           C  
ATOM    648  O   GLU A  46      20.880  35.192  15.277  1.00  8.30           O  
ATOM    649  CB  GLU A  46      20.583  32.509  16.206  1.00  8.30           C  
ATOM    650  CG  GLU A  46      20.131  31.453  17.216  1.00  8.30           C  
ATOM    651  CD  GLU A  46      21.279  30.775  17.945  1.00  8.30           C  
ATOM    652  OE1 GLU A  46      22.414  31.066  17.642  1.00  8.30           O  
ATOM    653  OE2 GLU A  46      21.012  29.985  18.823  1.00  8.30           O  
ATOM    654  H   GLU A  46      19.085  31.819  14.022  1.00  8.30           H  
ATOM    655  HA  GLU A  46      18.822  33.705  16.311  1.00  8.30           H  
ATOM    656 1HB  GLU A  46      21.174  32.000  15.441  1.00  8.30           H  
ATOM    657 2HB  GLU A  46      21.244  33.205  16.721  1.00  8.30           H  
ATOM    658 1HG  GLU A  46      19.460  31.911  17.942  1.00  8.30           H  
ATOM    659 2HG  GLU A  46      19.581  30.695  16.679  1.00  8.30           H  
ATOM    660  N   ASP A  47      19.664  34.622  13.471  1.00  8.89           N  
ATOM    661  CA  ASP A  47      20.268  35.653  12.631  1.00  8.89           C  
ATOM    662  C   ASP A  47      19.707  37.068  12.918  1.00  8.89           C  
ATOM    663  O   ASP A  47      18.563  37.379  12.558  1.00  8.89           O  
ATOM    664  CB  ASP A  47      20.105  35.274  11.152  1.00  8.89           C  
ATOM    665  CG  ASP A  47      20.780  36.236  10.144  1.00  8.89           C  
ATOM    666  OD1 ASP A  47      20.974  37.402  10.451  1.00  8.89           O  
ATOM    667  OD2 ASP A  47      21.118  35.779   9.073  1.00  8.89           O  
ATOM    668  H   ASP A  47      18.956  34.009  13.067  1.00  8.89           H  
ATOM    669  HA  ASP A  47      21.327  35.604  12.830  1.00  8.89           H  
ATOM    670 1HB  ASP A  47      20.514  34.270  11.000  1.00  8.89           H  
ATOM    671 2HB  ASP A  47      19.050  35.212  10.920  1.00  8.89           H  
ATOM    672  N   PRO A  48      20.532  37.995  13.461  1.00  9.38           N  
ATOM    673  CA  PRO A  48      20.148  39.320  13.898  1.00  9.38           C  
ATOM    674  C   PRO A  48      19.663  40.193  12.750  1.00  9.38           C  
ATOM    675  O   PRO A  48      19.009  41.209  12.988  1.00  9.38           O  
ATOM    676  CB  PRO A  48      21.440  39.871  14.512  1.00  9.38           C  
ATOM    677  CG  PRO A  48      22.547  39.116  13.831  1.00  9.38           C  
ATOM    678  CD  PRO A  48      21.992  37.742  13.570  1.00  9.38           C  
ATOM    679  HA  PRO A  48      19.373  39.225  14.665  1.00  9.38           H  
ATOM    680 1HB  PRO A  48      21.501  40.955  14.336  1.00  9.38           H  
ATOM    681 2HB  PRO A  48      21.427  39.720  15.602  1.00  9.38           H  
ATOM    682 1HG  PRO A  48      22.832  39.635  12.898  1.00  9.38           H  
ATOM    683 2HG  PRO A  48      23.442  39.094  14.468  1.00  9.38           H  
ATOM    684 1HD  PRO A  48      22.412  37.410  12.606  1.00  9.38           H  
ATOM    685 2HD  PRO A  48      22.223  37.067  14.403  1.00  9.38           H  
ATOM    686  N   GLU A  49      19.989  39.833  11.500  1.00  9.68           N  
ATOM    687  CA  GLU A  49      19.525  40.647  10.387  1.00  9.68           C  
ATOM    688  C   GLU A  49      18.041  40.387  10.160  1.00  9.68           C  
ATOM    689  O   GLU A  49      17.287  41.283   9.795  1.00  9.68           O  
ATOM    690  CB  GLU A  49      20.309  40.365   9.103  1.00  9.68           C  
ATOM    691  CG  GLU A  49      21.797  40.761   9.135  1.00  9.68           C  
ATOM    692  CD  GLU A  49      22.062  42.253   9.337  1.00  9.68           C  
ATOM    693  OE1 GLU A  49      21.475  43.077   8.658  1.00  9.68           O  
ATOM    694  OE2 GLU A  49      22.871  42.571  10.178  1.00  9.68           O  
ATOM    695  H   GLU A  49      20.513  38.973  11.295  1.00  9.68           H  
ATOM    696  HA  GLU A  49      19.654  41.697  10.645  1.00  9.68           H  
ATOM    697 1HB  GLU A  49      20.254  39.297   8.878  1.00  9.68           H  
ATOM    698 2HB  GLU A  49      19.843  40.893   8.274  1.00  9.68           H  
ATOM    699 1HG  GLU A  49      22.271  40.207   9.949  1.00  9.68           H  
ATOM    700 2HG  GLU A  49      22.258  40.439   8.203  1.00  9.68           H  
ATOM    701  N   LEU A  50      17.591  39.159  10.428  1.00  9.78           N  
ATOM    702  CA  LEU A  50      16.193  38.808  10.193  1.00  9.78           C  
ATOM    703  C   LEU A  50      15.343  39.468  11.261  1.00  9.78           C  
ATOM    704  O   LEU A  50      14.165  39.764  11.067  1.00  9.78           O  
ATOM    705  CB  LEU A  50      15.994  37.292  10.218  1.00  9.78           C  
ATOM    706  CG  LEU A  50      16.699  36.521   9.094  1.00  9.78           C  
ATOM    707  CD1 LEU A  50      16.474  35.026   9.294  1.00  9.78           C  
ATOM    708  CD2 LEU A  50      16.178  36.989   7.754  1.00  9.78           C  
ATOM    709  H   LEU A  50      18.224  38.458  10.814  1.00  9.78           H  
ATOM    710  HA  LEU A  50      15.891  39.190   9.218  1.00  9.78           H  
ATOM    711 1HB  LEU A  50      16.378  36.911  11.168  1.00  9.78           H  
ATOM    712 2HB  LEU A  50      14.930  37.075  10.164  1.00  9.78           H  
ATOM    713  HG  LEU A  50      17.776  36.709   9.149  1.00  9.78           H  
ATOM    714 1HD1 LEU A  50      16.990  34.466   8.512  1.00  9.78           H  
ATOM    715 2HD1 LEU A  50      16.862  34.734  10.259  1.00  9.78           H  
ATOM    716 3HD1 LEU A  50      15.409  34.810   9.254  1.00  9.78           H  
ATOM    717 1HD2 LEU A  50      16.688  36.446   6.957  1.00  9.78           H  
ATOM    718 2HD2 LEU A  50      15.106  36.801   7.693  1.00  9.78           H  
ATOM    719 3HD2 LEU A  50      16.367  38.057   7.645  1.00  9.78           H  
ATOM    720  N   MET A  51      15.991  39.743  12.386  1.00  9.74           N  
ATOM    721  CA  MET A  51      15.378  40.379  13.541  1.00  9.74           C  
ATOM    722  C   MET A  51      15.367  41.914  13.406  1.00  9.74           C  
ATOM    723  O   MET A  51      14.811  42.627  14.253  1.00  9.74           O  
ATOM    724  CB  MET A  51      16.186  39.999  14.773  1.00  9.74           C  
ATOM    725  CG  MET A  51      16.225  38.516  15.052  1.00  9.74           C  
ATOM    726  SD  MET A  51      17.268  38.103  16.448  1.00  9.74           S  
ATOM    727  CE  MET A  51      17.437  36.356  16.181  1.00  9.74           C  
ATOM    728  H   MET A  51      16.961  39.422  12.451  1.00  9.74           H  
ATOM    729  HA  MET A  51      14.351  40.030  13.632  1.00  9.74           H  
ATOM    730 1HB  MET A  51      17.203  40.354  14.657  1.00  9.74           H  
ATOM    731 2HB  MET A  51      15.766  40.491  15.648  1.00  9.74           H  
ATOM    732 1HG  MET A  51      15.218  38.152  15.250  1.00  9.74           H  
ATOM    733 2HG  MET A  51      16.609  37.994  14.173  1.00  9.74           H  
ATOM    734 1HE  MET A  51      18.071  35.929  16.955  1.00  9.74           H  
ATOM    735 2HE  MET A  51      16.457  35.879  16.209  1.00  9.74           H  
ATOM    736 3HE  MET A  51      17.883  36.188  15.208  1.00  9.74           H  
ATOM    737  N   LYS A  52      15.986  42.445  12.348  1.00  9.68           N  
ATOM    738  CA  LYS A  52      16.147  43.886  12.213  1.00  9.68           C  
ATOM    739  C   LYS A  52      14.910  44.607  11.706  1.00  9.68           C  
ATOM    740  O   LYS A  52      14.825  45.029  10.553  1.00  9.68           O  
ATOM    741  CB  LYS A  52      17.342  44.172  11.310  1.00  9.68           C  
ATOM    742  CG  LYS A  52      17.711  45.630  11.152  1.00  9.68           C  
ATOM    743  CD  LYS A  52      18.956  45.753  10.276  1.00  9.68           C  
ATOM    744  CE  LYS A  52      20.213  45.358  11.060  1.00  9.68           C  
ATOM    745  NZ  LYS A  52      21.460  45.447  10.227  1.00  9.68           N  
ATOM    746  H   LYS A  52      16.387  41.856  11.620  1.00  9.68           H  
ATOM    747  HA  LYS A  52      16.372  44.292  13.193  1.00  9.68           H  
ATOM    748 1HB  LYS A  52      18.217  43.644  11.696  1.00  9.68           H  
ATOM    749 2HB  LYS A  52      17.142  43.777  10.316  1.00  9.68           H  
ATOM    750 1HG  LYS A  52      16.880  46.173  10.700  1.00  9.68           H  
ATOM    751 2HG  LYS A  52      17.914  46.056  12.134  1.00  9.68           H  
ATOM    752 1HD  LYS A  52      18.864  45.093   9.409  1.00  9.68           H  
ATOM    753 2HD  LYS A  52      19.059  46.779   9.926  1.00  9.68           H  
ATOM    754 1HE  LYS A  52      20.310  46.032  11.910  1.00  9.68           H  
ATOM    755 2HE  LYS A  52      20.110  44.335  11.430  1.00  9.68           H  
ATOM    756 1HZ  LYS A  52      22.259  45.185  10.792  1.00  9.68           H  
ATOM    757 2HZ  LYS A  52      21.388  44.780   9.438  1.00  9.68           H  
ATOM    758 3HZ  LYS A  52      21.587  46.379   9.877  1.00  9.68           H  
ATOM    759  N   CYS A  53      13.966  44.784  12.616  1.00  9.65           N  
ATOM    760  CA  CYS A  53      12.720  45.469  12.325  1.00  9.65           C  
ATOM    761  C   CYS A  53      13.026  46.935  11.972  1.00  9.65           C  
ATOM    762  O   CYS A  53      13.698  47.607  12.751  1.00  9.65           O  
ATOM    763  CB  CYS A  53      11.789  45.417  13.531  1.00  9.65           C  
ATOM    764  SG  CYS A  53      10.207  46.226  13.284  1.00  9.65           S  
ATOM    765  H   CYS A  53      14.131  44.358  13.527  1.00  9.65           H  
ATOM    766  HA  CYS A  53      12.250  44.938  11.508  1.00  9.65           H  
ATOM    767 1HB  CYS A  53      11.601  44.378  13.807  1.00  9.65           H  
ATOM    768 2HB  CYS A  53      12.278  45.890  14.375  1.00  9.65           H  
ATOM    769  HG  CYS A  53       9.897  46.309  14.576  1.00  9.65           H  
ATOM    770  N   PRO A  54      12.547  47.459  10.822  1.00  9.67           N  
ATOM    771  CA  PRO A  54      12.782  48.807  10.310  1.00  9.67           C  
ATOM    772  C   PRO A  54      12.080  49.923  11.079  1.00  9.67           C  
ATOM    773  O   PRO A  54      12.339  51.104  10.842  1.00  9.67           O  
ATOM    774  CB  PRO A  54      12.233  48.719   8.881  1.00  9.67           C  
ATOM    775  CG  PRO A  54      11.178  47.649   8.937  1.00  9.67           C  
ATOM    776  CD  PRO A  54      11.697  46.636   9.927  1.00  9.67           C  
ATOM    777  HA  PRO A  54      13.867  48.987  10.292  1.00  9.67           H  
ATOM    778 1HB  PRO A  54      11.829  49.696   8.579  1.00  9.67           H  
ATOM    779 2HB  PRO A  54      13.048  48.479   8.183  1.00  9.67           H  
ATOM    780 1HG  PRO A  54      10.217  48.088   9.249  1.00  9.67           H  
ATOM    781 2HG  PRO A  54      11.021  47.220   7.936  1.00  9.67           H  
ATOM    782 1HD  PRO A  54      10.835  46.212  10.447  1.00  9.67           H  
ATOM    783 2HD  PRO A  54      12.306  45.873   9.413  1.00  9.67           H  
ATOM    784  N   VAL A  55      11.159  49.566  11.954  1.00  9.62           N  
ATOM    785  CA  VAL A  55      10.376  50.552  12.672  1.00  9.62           C  
ATOM    786  C   VAL A  55      11.231  51.336  13.683  1.00  9.62           C  
ATOM    787  O   VAL A  55      11.918  50.725  14.507  1.00  9.62           O  
ATOM    788  CB  VAL A  55       9.225  49.844  13.386  1.00  9.62           C  
ATOM    789  CG1 VAL A  55       8.452  50.808  14.245  1.00  9.62           C  
ATOM    790  CG2 VAL A  55       8.341  49.211  12.342  1.00  9.62           C  
ATOM    791  H   VAL A  55      10.987  48.586  12.128  1.00  9.62           H  
ATOM    792  HA  VAL A  55       9.929  51.199  11.931  1.00  9.62           H  
ATOM    793  HB  VAL A  55       9.618  49.084  14.028  1.00  9.62           H  
ATOM    794 1HG1 VAL A  55       7.644  50.278  14.747  1.00  9.62           H  
ATOM    795 2HG1 VAL A  55       9.114  51.244  14.992  1.00  9.62           H  
ATOM    796 3HG1 VAL A  55       8.035  51.596  13.627  1.00  9.62           H  
ATOM    797 1HG2 VAL A  55       7.522  48.684  12.830  1.00  9.62           H  
ATOM    798 2HG2 VAL A  55       7.941  49.986  11.691  1.00  9.62           H  
ATOM    799 3HG2 VAL A  55       8.925  48.509  11.748  1.00  9.62           H  
ATOM    800  N   PRO A  56      11.213  52.681  13.664  1.00  9.39           N  
ATOM    801  CA  PRO A  56      11.970  53.524  14.564  1.00  9.39           C  
ATOM    802  C   PRO A  56      11.708  53.131  16.002  1.00  9.39           C  
ATOM    803  O   PRO A  56      10.577  52.836  16.384  1.00  9.39           O  
ATOM    804  CB  PRO A  56      11.419  54.919  14.252  1.00  9.39           C  
ATOM    805  CG  PRO A  56      11.001  54.835  12.805  1.00  9.39           C  
ATOM    806  CD  PRO A  56      10.449  53.438  12.637  1.00  9.39           C  
ATOM    807  HA  PRO A  56      13.040  53.447  14.321  1.00  9.39           H  
ATOM    808 1HB  PRO A  56      10.582  55.151  14.928  1.00  9.39           H  
ATOM    809 2HB  PRO A  56      12.195  55.679  14.430  1.00  9.39           H  
ATOM    810 1HG  PRO A  56      10.258  55.615  12.577  1.00  9.39           H  
ATOM    811 2HG  PRO A  56      11.867  55.023  12.152  1.00  9.39           H  
ATOM    812 1HD  PRO A  56       9.371  53.412  12.830  1.00  9.39           H  
ATOM    813 2HD  PRO A  56      10.719  53.119  11.617  1.00  9.39           H  
ATOM    814  N   GLY A  57      12.769  53.134  16.793  1.00  9.03           N  
ATOM    815  CA  GLY A  57      12.710  52.744  18.194  1.00  9.03           C  
ATOM    816  C   GLY A  57      13.136  51.288  18.390  1.00  9.03           C  
ATOM    817  O   GLY A  57      13.441  50.873  19.509  1.00  9.03           O  
ATOM    818  H   GLY A  57      13.665  53.399  16.409  1.00  9.03           H  
ATOM    819 1HA  GLY A  57      13.358  53.397  18.779  1.00  9.03           H  
ATOM    820 2HA  GLY A  57      11.696  52.882  18.567  1.00  9.03           H  
ATOM    821  N   CYS A  58      13.203  50.518  17.302  1.00  8.63           N  
ATOM    822  CA  CYS A  58      13.633  49.132  17.411  1.00  8.63           C  
ATOM    823  C   CYS A  58      15.149  49.053  17.458  1.00  8.63           C  
ATOM    824  O   CYS A  58      15.845  49.886  16.877  1.00  8.63           O  
ATOM    825  CB  CYS A  58      13.127  48.312  16.236  1.00  8.63           C  
ATOM    826  SG  CYS A  58      11.344  48.228  16.144  1.00  8.63           S  
ATOM    827  H   CYS A  58      12.908  50.867  16.386  1.00  8.63           H  
ATOM    828  HA  CYS A  58      13.229  48.712  18.331  1.00  8.63           H  
ATOM    829 1HB  CYS A  58      13.491  48.737  15.294  1.00  8.63           H  
ATOM    830 2HB  CYS A  58      13.510  47.298  16.304  1.00  8.63           H  
ATOM    831  HG  CYS A  58      11.223  49.463  15.594  1.00  8.63           H  
ATOM    832  N   VAL A  59      15.660  48.035  18.146  1.00  8.26           N  
ATOM    833  CA  VAL A  59      17.099  47.801  18.238  1.00  8.26           C  
ATOM    834  C   VAL A  59      17.499  46.449  17.646  1.00  8.26           C  
ATOM    835  O   VAL A  59      18.601  45.951  17.877  1.00  8.26           O  
ATOM    836  CB  VAL A  59      17.540  47.879  19.706  1.00  8.26           C  
ATOM    837  CG1 VAL A  59      17.291  49.287  20.248  1.00  8.26           C  
ATOM    838  CG2 VAL A  59      16.768  46.849  20.512  1.00  8.26           C  
ATOM    839  H   VAL A  59      15.032  47.406  18.627  1.00  8.26           H  
ATOM    840  HA  VAL A  59      17.613  48.585  17.682  1.00  8.26           H  
ATOM    841  HB  VAL A  59      18.608  47.677  19.773  1.00  8.26           H  
ATOM    842 1HG1 VAL A  59      17.614  49.342  21.286  1.00  8.26           H  
ATOM    843 2HG1 VAL A  59      17.853  50.008  19.653  1.00  8.26           H  
ATOM    844 3HG1 VAL A  59      16.226  49.525  20.190  1.00  8.26           H  
ATOM    845 1HG2 VAL A  59      17.082  46.893  21.554  1.00  8.26           H  
ATOM    846 2HG2 VAL A  59      15.701  47.060  20.443  1.00  8.26           H  
ATOM    847 3HG2 VAL A  59      16.969  45.854  20.114  1.00  8.26           H  
ATOM    848  N   GLY A  60      16.581  45.839  16.909  1.00  8.00           N  
ATOM    849  CA  GLY A  60      16.818  44.542  16.283  1.00  8.00           C  
ATOM    850  C   GLY A  60      18.151  44.508  15.542  1.00  8.00           C  
ATOM    851  O   GLY A  60      18.376  45.314  14.636  1.00  8.00           O  
ATOM    852  H   GLY A  60      15.699  46.304  16.756  1.00  8.00           H  
ATOM    853 1HA  GLY A  60      16.799  43.759  17.041  1.00  8.00           H  
ATOM    854 2HA  GLY A  60      16.009  44.328  15.590  1.00  8.00           H  
TER     855
ENDMDL

REMARK ID 644163 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       1.824  -2.860  -3.903  1.00  3.46           N  
ATOM      2  CA  ASP A   1       2.563  -1.955  -4.773  1.00  3.46           C  
ATOM      3  C   ASP A   1       3.299  -0.893  -3.969  1.00  3.46           C  
ATOM      4  O   ASP A   1       3.170  -0.836  -2.745  1.00  3.46           O  
ATOM      5  CB  ASP A   1       1.597  -1.321  -5.799  1.00  3.46           C  
ATOM      6  CG  ASP A   1       0.483  -0.354  -5.202  1.00  3.46           C  
ATOM      7  OD1 ASP A   1       0.614   0.141  -4.090  1.00  3.46           O  
ATOM      8  OD2 ASP A   1      -0.504  -0.145  -5.881  1.00  3.46           O  
ATOM      9 1H   ASP A   1       2.147  -3.805  -4.049  1.00  3.46           H  
ATOM     10 2H   ASP A   1       1.978  -2.599  -2.940  1.00  3.46           H  
ATOM     11 3H   ASP A   1       0.840  -2.804  -4.116  1.00  3.46           H  
ATOM     12  HA  ASP A   1       3.306  -2.535  -5.319  1.00  3.46           H  
ATOM     13 1HB  ASP A   1       2.175  -0.756  -6.530  1.00  3.46           H  
ATOM     14 2HB  ASP A   1       1.092  -2.118  -6.344  1.00  3.46           H  
ATOM     15  N   LEU A   2       4.072  -0.053  -4.653  1.00  3.24           N  
ATOM     16  CA  LEU A   2       4.779   1.026  -3.974  1.00  3.24           C  
ATOM     17  C   LEU A   2       4.169   2.373  -4.301  1.00  3.24           C  
ATOM     18  O   LEU A   2       3.809   2.638  -5.447  1.00  3.24           O  
ATOM     19  CB  LEU A   2       6.257   1.065  -4.388  1.00  3.24           C  
ATOM     20  CG  LEU A   2       7.102  -0.169  -4.097  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       8.495   0.057  -4.671  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       7.159  -0.393  -2.598  1.00  3.24           C  
ATOM     23  H   LEU A   2       4.161  -0.140  -5.655  1.00  3.24           H  
ATOM     24  HA  LEU A   2       4.713   0.871  -2.898  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       6.308   1.251  -5.460  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       6.727   1.910  -3.880  1.00  3.24           H  
ATOM     27  HG  LEU A   2       6.668  -1.046  -4.577  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       9.123  -0.813  -4.474  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       8.421   0.212  -5.747  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       8.931   0.933  -4.219  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       7.769  -1.271  -2.381  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       7.593   0.481  -2.119  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       6.147  -0.551  -2.214  1.00  3.24           H  
ATOM     34  N   LYS A   3       4.126   3.244  -3.308  1.00  3.04           N  
ATOM     35  CA  LYS A   3       3.666   4.604  -3.504  1.00  3.04           C  
ATOM     36  C   LYS A   3       4.728   5.496  -2.906  1.00  3.04           C  
ATOM     37  O   LYS A   3       5.332   5.131  -1.904  1.00  3.04           O  
ATOM     38  CB  LYS A   3       2.296   4.815  -2.854  1.00  3.04           C  
ATOM     39  CG  LYS A   3       1.171   3.955  -3.490  1.00  3.04           C  
ATOM     40  CD  LYS A   3      -0.194   4.237  -2.875  1.00  3.04           C  
ATOM     41  CE  LYS A   3      -1.316   3.435  -3.576  1.00  3.04           C  
ATOM     42  NZ  LYS A   3      -1.301   1.964  -3.243  1.00  3.04           N  
ATOM     43  H   LYS A   3       4.416   2.950  -2.387  1.00  3.04           H  
ATOM     44  HA  LYS A   3       3.591   4.818  -4.570  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       2.350   4.574  -1.792  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       2.010   5.865  -2.940  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       1.129   4.145  -4.565  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       1.393   2.892  -3.346  1.00  3.04           H  
ATOM     49 1HD  LYS A   3      -0.176   3.961  -1.821  1.00  3.04           H  
ATOM     50 2HD  LYS A   3      -0.417   5.301  -2.951  1.00  3.04           H  
ATOM     51 1HE  LYS A   3      -2.277   3.849  -3.280  1.00  3.04           H  
ATOM     52 2HE  LYS A   3      -1.200   3.544  -4.654  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3      -2.048   1.501  -3.736  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3      -0.422   1.502  -3.523  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3      -1.421   1.833  -2.259  1.00  3.04           H  
ATOM     56  N   CYS A   4       5.009   6.609  -3.571  1.00  2.88           N  
ATOM     57  CA  CYS A   4       6.029   7.559  -3.147  1.00  2.88           C  
ATOM     58  C   CYS A   4       5.448   8.733  -2.327  1.00  2.88           C  
ATOM     59  O   CYS A   4       4.661   9.510  -2.862  1.00  2.88           O  
ATOM     60  CB  CYS A   4       6.740   8.088  -4.389  1.00  2.88           C  
ATOM     61  SG  CYS A   4       8.048   9.250  -4.089  1.00  2.88           S  
ATOM     62  H   CYS A   4       4.469   6.813  -4.398  1.00  2.88           H  
ATOM     63  HA  CYS A   4       6.767   7.023  -2.558  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       7.155   7.253  -4.950  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       6.009   8.574  -5.023  1.00  2.88           H  
ATOM     66  N   PRO A   5       5.739   8.854  -1.005  1.00  2.76           N  
ATOM     67  CA  PRO A   5       5.320   9.926  -0.087  1.00  2.76           C  
ATOM     68  C   PRO A   5       5.749  11.372  -0.406  1.00  2.76           C  
ATOM     69  O   PRO A   5       5.144  12.319   0.098  1.00  2.76           O  
ATOM     70  CB  PRO A   5       5.987   9.507   1.227  1.00  2.76           C  
ATOM     71  CG  PRO A   5       6.148   8.038   1.125  1.00  2.76           C  
ATOM     72  CD  PRO A   5       6.416   7.768  -0.320  1.00  2.76           C  
ATOM     73  HA  PRO A   5       4.226   9.884   0.015  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       6.946  10.033   1.338  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       5.355   9.809   2.077  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       6.974   7.703   1.771  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       5.239   7.531   1.485  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       7.443   7.773  -0.543  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       5.961   6.832  -0.524  1.00  2.76           H  
ATOM     80  N   THR A   6       6.802  11.548  -1.188  1.00  2.67           N  
ATOM     81  CA  THR A   6       7.320  12.881  -1.497  1.00  2.67           C  
ATOM     82  C   THR A   6       6.378  13.727  -2.425  1.00  2.67           C  
ATOM     83  O   THR A   6       5.880  13.239  -3.427  1.00  2.67           O  
ATOM     84  CB  THR A   6       8.788  12.749  -2.020  1.00  2.67           C  
ATOM     85  OG1 THR A   6       9.640  12.271  -0.949  1.00  2.67           O  
ATOM     86  CG2 THR A   6       9.321  14.019  -2.591  1.00  2.67           C  
ATOM     87  H   THR A   6       7.267  10.745  -1.590  1.00  2.67           H  
ATOM     88  HA  THR A   6       7.432  13.379  -0.547  1.00  2.67           H  
ATOM     89  HB  THR A   6       8.822  12.021  -2.793  1.00  2.67           H  
ATOM     90  HG1 THR A   6       9.671  11.289  -0.910  1.00  2.67           H  
ATOM     91 1HG2 THR A   6      10.319  13.859  -2.954  1.00  2.67           H  
ATOM     92 2HG2 THR A   6       8.710  14.301  -3.397  1.00  2.67           H  
ATOM     93 3HG2 THR A   6       9.337  14.795  -1.841  1.00  2.67           H  
ATOM     94  N   PRO A   7       6.096  15.015  -2.115  1.00  2.60           N  
ATOM     95  CA  PRO A   7       5.282  15.929  -2.927  1.00  2.60           C  
ATOM     96  C   PRO A   7       5.727  16.053  -4.393  1.00  2.60           C  
ATOM     97  O   PRO A   7       4.930  16.383  -5.268  1.00  2.60           O  
ATOM     98  CB  PRO A   7       5.471  17.262  -2.197  1.00  2.60           C  
ATOM     99  CG  PRO A   7       5.723  16.880  -0.759  1.00  2.60           C  
ATOM    100  CD  PRO A   7       6.522  15.598  -0.817  1.00  2.60           C  
ATOM    101  HA  PRO A   7       4.233  15.604  -2.876  1.00  2.60           H  
ATOM    102 1HB  PRO A   7       6.306  17.822  -2.646  1.00  2.60           H  
ATOM    103 2HB  PRO A   7       4.571  17.884  -2.321  1.00  2.60           H  
ATOM    104 1HG  PRO A   7       6.257  17.691  -0.239  1.00  2.60           H  
ATOM    105 2HG  PRO A   7       4.763  16.750  -0.237  1.00  2.60           H  
ATOM    106 1HD  PRO A   7       7.594  15.808  -0.786  1.00  2.60           H  
ATOM    107 2HD  PRO A   7       6.178  14.977   0.024  1.00  2.60           H  
ATOM    108  N   GLY A   8       7.002  15.795  -4.649  1.00  2.52           N  
ATOM    109  CA  GLY A   8       7.596  15.874  -5.977  1.00  2.52           C  
ATOM    110  C   GLY A   8       7.503  14.568  -6.786  1.00  2.52           C  
ATOM    111  O   GLY A   8       8.103  14.469  -7.857  1.00  2.52           O  
ATOM    112  H   GLY A   8       7.598  15.536  -3.885  1.00  2.52           H  
ATOM    113 1HA  GLY A   8       7.111  16.674  -6.533  1.00  2.52           H  
ATOM    114 2HA  GLY A   8       8.643  16.159  -5.878  1.00  2.52           H  
ATOM    115  N   CYS A   9       6.738  13.579  -6.314  1.00  2.43           N  
ATOM    116  CA  CYS A   9       6.681  12.295  -7.015  1.00  2.43           C  
ATOM    117  C   CYS A   9       5.282  11.680  -7.054  1.00  2.43           C  
ATOM    118  O   CYS A   9       4.306  12.275  -6.599  1.00  2.43           O  
ATOM    119  CB  CYS A   9       7.636  11.321  -6.358  1.00  2.43           C  
ATOM    120  SG  CYS A   9       7.171  10.969  -4.702  1.00  2.43           S  
ATOM    121  H   CYS A   9       6.245  13.681  -5.424  1.00  2.43           H  
ATOM    122  HA  CYS A   9       7.004  12.452  -8.042  1.00  2.43           H  
ATOM    123 1HB  CYS A   9       7.694  10.392  -6.918  1.00  2.43           H  
ATOM    124 2HB  CYS A   9       8.618  11.775  -6.342  1.00  2.43           H  
ATOM    125  N   ASP A  10       5.180  10.517  -7.706  1.00  2.31           N  
ATOM    126  CA  ASP A  10       3.888   9.889  -7.971  1.00  2.31           C  
ATOM    127  C   ASP A  10       3.753   8.368  -7.821  1.00  2.31           C  
ATOM    128  O   ASP A  10       2.762   7.796  -8.269  1.00  2.31           O  
ATOM    129  CB  ASP A  10       3.555  10.241  -9.406  1.00  2.31           C  
ATOM    130  CG  ASP A  10       4.660   9.694 -10.338  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       5.605   9.053  -9.827  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       4.590   9.937 -11.517  1.00  2.31           O  
ATOM    133  H   ASP A  10       6.019  10.084  -8.048  1.00  2.31           H  
ATOM    134  HA  ASP A  10       3.160  10.351  -7.303  1.00  2.31           H  
ATOM    135 1HB  ASP A  10       2.596   9.803  -9.682  1.00  2.31           H  
ATOM    136 2HB  ASP A  10       3.479  11.324  -9.518  1.00  2.31           H  
ATOM    137  N   GLY A  11       4.721   7.700  -7.216  1.00  2.20           N  
ATOM    138  CA  GLY A  11       4.648   6.243  -7.089  1.00  2.20           C  
ATOM    139  C   GLY A  11       5.197   5.492  -8.307  1.00  2.20           C  
ATOM    140  O   GLY A  11       5.126   4.262  -8.365  1.00  2.20           O  
ATOM    141  H   GLY A  11       5.521   8.205  -6.869  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       5.220   5.934  -6.217  1.00  2.20           H  
ATOM    143 2HA  GLY A  11       3.616   5.942  -6.914  1.00  2.20           H  
ATOM    144  N   SER A  12       5.749   6.221  -9.278  1.00  2.12           N  
ATOM    145  CA  SER A  12       6.330   5.601 -10.458  1.00  2.12           C  
ATOM    146  C   SER A  12       7.565   4.804 -10.047  1.00  2.12           C  
ATOM    147  O   SER A  12       7.972   4.853  -8.886  1.00  2.12           O  
ATOM    148  CB  SER A  12       6.618   6.654 -11.515  1.00  2.12           C  
ATOM    149  OG  SER A  12       7.554   7.589 -11.064  1.00  2.12           O  
ATOM    150  H   SER A  12       5.746   7.245  -9.234  1.00  2.12           H  
ATOM    151  HA  SER A  12       5.601   4.904 -10.876  1.00  2.12           H  
ATOM    152 1HB  SER A  12       6.992   6.172 -12.413  1.00  2.12           H  
ATOM    153 2HB  SER A  12       5.692   7.168 -11.780  1.00  2.12           H  
ATOM    154  HG  SER A  12       7.023   8.163 -10.463  1.00  2.12           H  
ATOM    155  N   GLY A  13       8.141   4.040 -10.975  1.00  2.10           N  
ATOM    156  CA  GLY A  13       9.262   3.170 -10.627  1.00  2.10           C  
ATOM    157  C   GLY A  13      10.374   3.891  -9.875  1.00  2.10           C  
ATOM    158  O   GLY A  13      10.748   5.018 -10.196  1.00  2.10           O  
ATOM    159  H   GLY A  13       7.786   4.047 -11.919  1.00  2.10           H  
ATOM    160 1HA  GLY A  13       8.895   2.342 -10.020  1.00  2.10           H  
ATOM    161 2HA  GLY A  13       9.669   2.733 -11.538  1.00  2.10           H  
ATOM    162  N   HIS A  14      10.926   3.182  -8.895  1.00  2.17           N  
ATOM    163  CA  HIS A  14      11.974   3.671  -8.007  1.00  2.17           C  
ATOM    164  C   HIS A  14      13.339   3.141  -8.404  1.00  2.17           C  
ATOM    165  O   HIS A  14      13.450   2.208  -9.203  1.00  2.17           O  
ATOM    166  CB  HIS A  14      11.668   3.277  -6.561  1.00  2.17           C  
ATOM    167  CG  HIS A  14      10.455   3.945  -5.991  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       9.173   3.469  -6.197  1.00  2.17           N  
ATOM    169  CD2 HIS A  14      10.328   5.052  -5.225  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       8.309   4.260  -5.585  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       8.986   5.228  -4.989  1.00  2.17           N  
ATOM    172  H   HIS A  14      10.567   2.255  -8.725  1.00  2.17           H  
ATOM    173  HA  HIS A  14      12.013   4.755  -8.054  1.00  2.17           H  
ATOM    174 1HB  HIS A  14      11.520   2.200  -6.506  1.00  2.17           H  
ATOM    175 2HB  HIS A  14      12.526   3.519  -5.925  1.00  2.17           H  
ATOM    176  HD1 HIS A  14       8.916   2.685  -6.760  1.00  2.17           H  
ATOM    177  HD2 HIS A  14      11.057   5.754  -4.815  1.00  2.17           H  
ATOM    178  HE1 HIS A  14       7.236   4.055  -5.635  1.00  2.17           H  
ATOM    179  N   ILE A  15      14.377   3.754  -7.859  1.00  2.33           N  
ATOM    180  CA  ILE A  15      15.737   3.328  -8.104  1.00  2.33           C  
ATOM    181  C   ILE A  15      16.040   2.115  -7.262  1.00  2.33           C  
ATOM    182  O   ILE A  15      15.823   2.145  -6.050  1.00  2.33           O  
ATOM    183  CB  ILE A  15      16.699   4.460  -7.722  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      16.420   5.653  -8.625  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      18.147   4.000  -7.778  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      17.083   6.938  -8.201  1.00  2.33           C  
ATOM    187  H   ILE A  15      14.229   4.531  -7.219  1.00  2.33           H  
ATOM    188  HA  ILE A  15      15.853   3.074  -9.155  1.00  2.33           H  
ATOM    189  HB  ILE A  15      16.481   4.774  -6.714  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      16.739   5.412  -9.638  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      15.360   5.815  -8.625  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      18.799   4.823  -7.486  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      18.284   3.170  -7.092  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      18.394   3.680  -8.790  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      16.810   7.730  -8.894  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      16.752   7.210  -7.199  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      18.162   6.812  -8.201  1.00  2.33           H  
ATOM    198  N   THR A  16      16.528   1.052  -7.899  1.00  2.55           N  
ATOM    199  CA  THR A  16      16.862  -0.138  -7.146  1.00  2.55           C  
ATOM    200  C   THR A  16      17.981   0.263  -6.202  1.00  2.55           C  
ATOM    201  O   THR A  16      17.723   0.553  -5.034  1.00  2.55           O  
ATOM    202  CB  THR A  16      17.264  -1.299  -8.090  1.00  2.55           C  
ATOM    203  OG1 THR A  16      18.395  -0.908  -8.900  1.00  2.55           O  
ATOM    204  CG2 THR A  16      16.101  -1.654  -8.993  1.00  2.55           C  
ATOM    205  H   THR A  16      16.664   1.083  -8.899  1.00  2.55           H  
ATOM    206  HA  THR A  16      16.001  -0.450  -6.557  1.00  2.55           H  
ATOM    207  HB  THR A  16      17.540  -2.170  -7.495  1.00  2.55           H  
ATOM    208  HG1 THR A  16      18.629  -1.637  -9.490  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      16.387  -2.474  -9.652  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      15.250  -1.957  -8.384  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      15.826  -0.785  -9.591  1.00  2.55           H  
ATOM    212  N   GLY A  17      19.202   0.338  -6.720  1.00  2.81           N  
ATOM    213  CA  GLY A  17      20.326   0.826  -5.942  1.00  2.81           C  
ATOM    214  C   GLY A  17      20.351   0.164  -4.584  1.00  2.81           C  
ATOM    215  O   GLY A  17      20.290  -1.060  -4.460  1.00  2.81           O  
ATOM    216  H   GLY A  17      19.312   0.049  -7.679  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      21.255   0.618  -6.472  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      20.252   1.907  -5.828  1.00  2.81           H  
ATOM    219  N   ASN A  18      20.426   1.017  -3.570  1.00  3.08           N  
ATOM    220  CA  ASN A  18      20.418   0.644  -2.167  1.00  3.08           C  
ATOM    221  C   ASN A  18      19.083   1.051  -1.539  1.00  3.08           C  
ATOM    222  O   ASN A  18      19.008   1.281  -0.327  1.00  3.08           O  
ATOM    223  CB  ASN A  18      21.559   1.328  -1.437  1.00  3.08           C  
ATOM    224  CG  ASN A  18      22.910   0.855  -1.891  1.00  3.08           C  
ATOM    225  OD1 ASN A  18      23.137  -0.346  -2.065  1.00  3.08           O  
ATOM    226  ND2 ASN A  18      23.819   1.782  -2.085  1.00  3.08           N  
ATOM    227  H   ASN A  18      20.475   2.000  -3.789  1.00  3.08           H  
ATOM    228  HA  ASN A  18      20.517  -0.439  -2.083  1.00  3.08           H  
ATOM    229 1HB  ASN A  18      21.491   2.408  -1.592  1.00  3.08           H  
ATOM    230 2HB  ASN A  18      21.465   1.145  -0.369  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18      24.738   1.526  -2.386  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18      23.595   2.745  -1.930  1.00  3.08           H  
ATOM    233  N   TYR A  19      18.056   1.236  -2.376  1.00  3.30           N  
ATOM    234  CA  TYR A  19      16.772   1.732  -1.896  1.00  3.30           C  
ATOM    235  C   TYR A  19      15.571   0.837  -2.201  1.00  3.30           C  
ATOM    236  O   TYR A  19      14.854   0.424  -1.280  1.00  3.30           O  
ATOM    237  CB  TYR A  19      16.528   3.102  -2.519  1.00  3.30           C  
ATOM    238  CG  TYR A  19      17.659   4.029  -2.250  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      18.649   4.153  -3.213  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      17.758   4.705  -1.057  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      19.736   4.958  -2.984  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      18.849   5.510  -0.819  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      19.839   5.638  -1.777  1.00  3.30           C  
ATOM    244  OH  TYR A  19      20.940   6.435  -1.537  1.00  3.30           O  
ATOM    245  H   TYR A  19      18.159   1.012  -3.360  1.00  3.30           H  
ATOM    246  HA  TYR A  19      16.823   1.836  -0.820  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      16.406   3.003  -3.603  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      15.611   3.535  -2.114  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      18.559   3.600  -4.155  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      16.985   4.595  -0.302  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      20.515   5.054  -3.739  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      18.935   6.043   0.130  1.00  3.30           H  
ATOM    253  HH  TYR A  19      20.899   6.775  -0.638  1.00  3.30           H  
ATOM    254  N   ALA A  20      15.350   0.499  -3.482  1.00  3.42           N  
ATOM    255  CA  ALA A  20      14.139  -0.232  -3.842  1.00  3.42           C  
ATOM    256  C   ALA A  20      12.935   0.633  -3.457  1.00  3.42           C  
ATOM    257  O   ALA A  20      12.471   1.448  -4.245  1.00  3.42           O  
ATOM    258  CB  ALA A  20      14.089  -1.632  -3.220  1.00  3.42           C  
ATOM    259  H   ALA A  20      15.983   0.807  -4.223  1.00  3.42           H  
ATOM    260  HA  ALA A  20      14.126  -0.344  -4.925  1.00  3.42           H  
ATOM    261 1HB  ALA A  20      13.178  -2.130  -3.551  1.00  3.42           H  
ATOM    262 2HB  ALA A  20      14.955  -2.197  -3.561  1.00  3.42           H  
ATOM    263 3HB  ALA A  20      14.096  -1.611  -2.145  1.00  3.42           H  
ATOM    264  N   SER A  21      12.349   0.373  -2.303  1.00  3.43           N  
ATOM    265  CA  SER A  21      11.180   1.135  -1.874  1.00  3.43           C  
ATOM    266  C   SER A  21      11.591   2.551  -1.466  1.00  3.43           C  
ATOM    267  O   SER A  21      12.776   2.826  -1.245  1.00  3.43           O  
ATOM    268  CB  SER A  21      10.484   0.419  -0.737  1.00  3.43           C  
ATOM    269  OG  SER A  21      11.282   0.401   0.416  1.00  3.43           O  
ATOM    270  H   SER A  21      12.811  -0.274  -1.678  1.00  3.43           H  
ATOM    271  HA  SER A  21      10.494   1.214  -2.708  1.00  3.43           H  
ATOM    272 1HB  SER A  21       9.540   0.912  -0.520  1.00  3.43           H  
ATOM    273 2HB  SER A  21      10.257  -0.601  -1.043  1.00  3.43           H  
ATOM    274  HG  SER A  21      12.127   0.015   0.153  1.00  3.43           H  
ATOM    275  N   HIS A  22      10.624   3.464  -1.310  1.00  3.34           N  
ATOM    276  CA  HIS A  22      10.975   4.841  -0.944  1.00  3.34           C  
ATOM    277  C   HIS A  22      11.340   4.977   0.531  1.00  3.34           C  
ATOM    278  O   HIS A  22      10.586   5.541   1.324  1.00  3.34           O  
ATOM    279  CB  HIS A  22       9.799   5.788  -1.211  1.00  3.34           C  
ATOM    280  CG  HIS A  22      10.115   7.289  -1.166  1.00  3.34           C  
ATOM    281  ND1 HIS A  22      10.634   7.966  -2.234  1.00  3.34           N  
ATOM    282  CD2 HIS A  22       9.964   8.215  -0.177  1.00  3.34           C  
ATOM    283  CE1 HIS A  22      10.762   9.255  -1.924  1.00  3.34           C  
ATOM    284  NE2 HIS A  22      10.353   9.431  -0.692  1.00  3.34           N  
ATOM    285  H   HIS A  22       9.658   3.214  -1.474  1.00  3.34           H  
ATOM    286  HA  HIS A  22      11.831   5.167  -1.538  1.00  3.34           H  
ATOM    287 1HB  HIS A  22       9.372   5.571  -2.192  1.00  3.34           H  
ATOM    288 2HB  HIS A  22       9.015   5.596  -0.480  1.00  3.34           H  
ATOM    289  HD1 HIS A  22      10.850   7.575  -3.129  1.00  3.34           H  
ATOM    290  HD2 HIS A  22       9.588   8.152   0.845  1.00  3.34           H  
ATOM    291  HE1 HIS A  22      11.142   9.971  -2.645  1.00  3.34           H  
ATOM    292  N   ARG A  23      12.532   4.504   0.876  1.00  3.16           N  
ATOM    293  CA  ARG A  23      13.042   4.572   2.243  1.00  3.16           C  
ATOM    294  C   ARG A  23      13.813   5.873   2.431  1.00  3.16           C  
ATOM    295  O   ARG A  23      14.221   6.232   3.536  1.00  3.16           O  
ATOM    296  CB  ARG A  23      13.966   3.403   2.550  1.00  3.16           C  
ATOM    297  CG  ARG A  23      15.338   3.437   1.866  1.00  3.16           C  
ATOM    298  CD  ARG A  23      16.183   2.278   2.300  1.00  3.16           C  
ATOM    299  NE  ARG A  23      17.543   2.324   1.764  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      18.569   2.980   2.330  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      18.400   3.668   3.436  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      19.747   2.914   1.758  1.00  3.16           N  
ATOM    303  H   ARG A  23      13.058   4.025   0.149  1.00  3.16           H  
ATOM    304  HA  ARG A  23      12.201   4.553   2.935  1.00  3.16           H  
ATOM    305 1HB  ARG A  23      14.131   3.339   3.623  1.00  3.16           H  
ATOM    306 2HB  ARG A  23      13.479   2.475   2.237  1.00  3.16           H  
ATOM    307 1HG  ARG A  23      15.195   3.370   0.782  1.00  3.16           H  
ATOM    308 2HG  ARG A  23      15.860   4.362   2.110  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      16.247   2.262   3.385  1.00  3.16           H  
ATOM    310 2HD  ARG A  23      15.719   1.355   1.951  1.00  3.16           H  
ATOM    311  HE  ARG A  23      17.767   1.805   0.905  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      17.488   3.709   3.867  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      19.180   4.153   3.851  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23      19.827   2.350   0.902  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      20.540   3.389   2.153  1.00  3.16           H  
ATOM    316  N   SER A  24      14.017   6.557   1.316  1.00  2.93           N  
ATOM    317  CA  SER A  24      14.745   7.803   1.218  1.00  2.93           C  
ATOM    318  C   SER A  24      14.405   8.534  -0.053  1.00  2.93           C  
ATOM    319  O   SER A  24      14.243   7.933  -1.117  1.00  2.93           O  
ATOM    320  CB  SER A  24      16.243   7.590   1.214  1.00  2.93           C  
ATOM    321  OG  SER A  24      16.919   8.829   1.039  1.00  2.93           O  
ATOM    322  H   SER A  24      13.622   6.175   0.472  1.00  2.93           H  
ATOM    323  HA  SER A  24      14.469   8.434   2.065  1.00  2.93           H  
ATOM    324 1HB  SER A  24      16.556   7.120   2.145  1.00  2.93           H  
ATOM    325 2HB  SER A  24      16.498   6.923   0.405  1.00  2.93           H  
ATOM    326  HG  SER A  24      16.762   9.329   1.848  1.00  2.93           H  
ATOM    327  N   LEU A  25      14.443   9.850   0.028  1.00  2.68           N  
ATOM    328  CA  LEU A  25      14.280  10.701  -1.135  1.00  2.68           C  
ATOM    329  C   LEU A  25      15.239  10.310  -2.255  1.00  2.68           C  
ATOM    330  O   LEU A  25      14.889  10.386  -3.433  1.00  2.68           O  
ATOM    331  CB  LEU A  25      14.508  12.162  -0.745  1.00  2.68           C  
ATOM    332  CG  LEU A  25      14.331  13.155  -1.862  1.00  2.68           C  
ATOM    333  CD1 LEU A  25      12.915  13.061  -2.381  1.00  2.68           C  
ATOM    334  CD2 LEU A  25      14.631  14.558  -1.351  1.00  2.68           C  
ATOM    335  H   LEU A  25      14.583  10.277   0.931  1.00  2.68           H  
ATOM    336  HA  LEU A  25      13.264  10.594  -1.498  1.00  2.68           H  
ATOM    337 1HB  LEU A  25      13.808  12.426   0.048  1.00  2.68           H  
ATOM    338 2HB  LEU A  25      15.523  12.269  -0.363  1.00  2.68           H  
ATOM    339  HG  LEU A  25      15.012  12.914  -2.665  1.00  2.68           H  
ATOM    340 1HD1 LEU A  25      12.778  13.775  -3.192  1.00  2.68           H  
ATOM    341 2HD1 LEU A  25      12.725  12.053  -2.748  1.00  2.68           H  
ATOM    342 3HD1 LEU A  25      12.222  13.290  -1.573  1.00  2.68           H  
ATOM    343 1HD2 LEU A  25      14.505  15.277  -2.163  1.00  2.68           H  
ATOM    344 2HD2 LEU A  25      13.952  14.803  -0.537  1.00  2.68           H  
ATOM    345 3HD2 LEU A  25      15.656  14.599  -0.989  1.00  2.68           H  
ATOM    346  N   SER A  26      16.448   9.870  -1.887  1.00  2.44           N  
ATOM    347  CA  SER A  26      17.469   9.508  -2.863  1.00  2.44           C  
ATOM    348  C   SER A  26      17.069   8.351  -3.788  1.00  2.44           C  
ATOM    349  O   SER A  26      17.652   8.197  -4.861  1.00  2.44           O  
ATOM    350  CB  SER A  26      18.762   9.160  -2.158  1.00  2.44           C  
ATOM    351  OG  SER A  26      19.330  10.290  -1.543  1.00  2.44           O  
ATOM    352  H   SER A  26      16.653   9.752  -0.893  1.00  2.44           H  
ATOM    353  HA  SER A  26      17.651  10.382  -3.488  1.00  2.44           H  
ATOM    354 1HB  SER A  26      18.558   8.404  -1.404  1.00  2.44           H  
ATOM    355 2HB  SER A  26      19.465   8.731  -2.870  1.00  2.44           H  
ATOM    356  HG  SER A  26      20.115   9.976  -1.087  1.00  2.44           H  
ATOM    357  N   GLY A  27      16.102   7.518  -3.380  1.00  2.25           N  
ATOM    358  CA  GLY A  27      15.682   6.402  -4.217  1.00  2.25           C  
ATOM    359  C   GLY A  27      14.624   6.818  -5.245  1.00  2.25           C  
ATOM    360  O   GLY A  27      14.198   6.018  -6.083  1.00  2.25           O  
ATOM    361  H   GLY A  27      15.622   7.682  -2.497  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      16.550   5.988  -4.722  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      15.275   5.616  -3.584  1.00  2.25           H  
ATOM    364  N   CYS A  28      14.140   8.053  -5.159  1.00  2.13           N  
ATOM    365  CA  CYS A  28      13.133   8.528  -6.090  1.00  2.13           C  
ATOM    366  C   CYS A  28      13.731   9.294  -7.288  1.00  2.13           C  
ATOM    367  O   CYS A  28      14.306  10.364  -7.090  1.00  2.13           O  
ATOM    368  CB  CYS A  28      12.143   9.408  -5.367  1.00  2.13           C  
ATOM    369  SG  CYS A  28      10.891  10.056  -6.400  1.00  2.13           S  
ATOM    370  H   CYS A  28      14.500   8.703  -4.456  1.00  2.13           H  
ATOM    371  HA  CYS A  28      12.567   7.667  -6.421  1.00  2.13           H  
ATOM    372 1HB  CYS A  28      11.662   8.813  -4.621  1.00  2.13           H  
ATOM    373 2HB  CYS A  28      12.656  10.230  -4.865  1.00  2.13           H  
ATOM    374  HG  CYS A  28      10.053  10.382  -5.404  1.00  2.13           H  
ATOM    375  N   PRO A  29      13.572   8.830  -8.547  1.00  2.11           N  
ATOM    376  CA  PRO A  29      14.069   9.482  -9.755  1.00  2.11           C  
ATOM    377  C   PRO A  29      13.525  10.898  -9.928  1.00  2.11           C  
ATOM    378  O   PRO A  29      14.125  11.734 -10.602  1.00  2.11           O  
ATOM    379  CB  PRO A  29      13.503   8.598 -10.873  1.00  2.11           C  
ATOM    380  CG  PRO A  29      13.288   7.263 -10.248  1.00  2.11           C  
ATOM    381  CD  PRO A  29      12.883   7.554  -8.814  1.00  2.11           C  
ATOM    382  HA  PRO A  29      15.167   9.476  -9.750  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      12.569   9.037 -11.263  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      14.211   8.561 -11.713  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      12.498   6.721 -10.793  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      14.190   6.656 -10.344  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      11.787   7.652  -8.726  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      13.280   6.752  -8.208  1.00  2.11           H  
ATOM    389  N   ARG A  30      12.380  11.167  -9.305  1.00  2.21           N  
ATOM    390  CA  ARG A  30      11.712  12.449  -9.408  1.00  2.21           C  
ATOM    391  C   ARG A  30      12.096  13.406  -8.281  1.00  2.21           C  
ATOM    392  O   ARG A  30      11.591  14.524  -8.210  1.00  2.21           O  
ATOM    393  CB  ARG A  30      10.210  12.241  -9.451  1.00  2.21           C  
ATOM    394  CG  ARG A  30       9.727  11.506 -10.698  1.00  2.21           C  
ATOM    395  CD  ARG A  30       8.251  11.337 -10.720  1.00  2.21           C  
ATOM    396  NE  ARG A  30       7.801  10.572 -11.885  1.00  2.21           N  
ATOM    397  CZ  ARG A  30       7.558  11.100 -13.105  1.00  2.21           C  
ATOM    398  NH1 ARG A  30       7.747  12.384 -13.309  1.00  2.21           N  
ATOM    399  NH2 ARG A  30       7.132  10.336 -14.097  1.00  2.21           N  
ATOM    400  H   ARG A  30      11.937  10.452  -8.749  1.00  2.21           H  
ATOM    401  HA  ARG A  30      12.006  12.907 -10.352  1.00  2.21           H  
ATOM    402 1HB  ARG A  30       9.879  11.691  -8.586  1.00  2.21           H  
ATOM    403 2HB  ARG A  30       9.712  13.210  -9.429  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      10.024  12.069 -11.582  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      10.181  10.513 -10.729  1.00  2.21           H  
ATOM    406 1HD  ARG A  30       7.933  10.799  -9.825  1.00  2.21           H  
ATOM    407 2HD  ARG A  30       7.767  12.313 -10.743  1.00  2.21           H  
ATOM    408  HE  ARG A  30       7.632   9.568 -11.750  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30       8.073  12.968 -12.554  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30       7.565  12.780 -14.219  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30       6.973   9.350 -13.943  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30       6.950  10.740 -15.001  1.00  2.21           H  
ATOM    413  N   ALA A  31      13.051  13.009  -7.438  1.00  2.40           N  
ATOM    414  CA  ALA A  31      13.500  13.849  -6.326  1.00  2.40           C  
ATOM    415  C   ALA A  31      14.010  15.202  -6.808  1.00  2.40           C  
ATOM    416  O   ALA A  31      13.898  16.206  -6.109  1.00  2.40           O  
ATOM    417  CB  ALA A  31      14.623  13.160  -5.580  1.00  2.40           C  
ATOM    418  H   ALA A  31      13.463  12.081  -7.528  1.00  2.40           H  
ATOM    419  HA  ALA A  31      12.658  14.012  -5.658  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      14.937  13.789  -4.759  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      14.276  12.199  -5.199  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      15.462  12.997  -6.252  1.00  2.40           H  
ATOM    423  N   LYS A  32      14.566  15.231  -8.011  1.00  2.68           N  
ATOM    424  CA  LYS A  32      15.141  16.437  -8.582  1.00  2.68           C  
ATOM    425  C   LYS A  32      14.106  17.316  -9.297  1.00  2.68           C  
ATOM    426  O   LYS A  32      14.456  18.366  -9.836  1.00  2.68           O  
ATOM    427  CB  LYS A  32      16.257  16.053  -9.549  1.00  2.68           C  
ATOM    428  CG  LYS A  32      17.454  15.381  -8.880  1.00  2.68           C  
ATOM    429  CD  LYS A  32      18.527  15.015  -9.897  1.00  2.68           C  
ATOM    430  CE  LYS A  32      19.723  14.344  -9.232  1.00  2.68           C  
ATOM    431  NZ  LYS A  32      20.759  13.948 -10.227  1.00  2.68           N  
ATOM    432  H   LYS A  32      14.606  14.371  -8.543  1.00  2.68           H  
ATOM    433  HA  LYS A  32      15.569  17.026  -7.770  1.00  2.68           H  
ATOM    434 1HB  LYS A  32      15.864  15.371 -10.304  1.00  2.68           H  
ATOM    435 2HB  LYS A  32      16.615  16.944 -10.065  1.00  2.68           H  
ATOM    436 1HG  LYS A  32      17.880  16.053  -8.135  1.00  2.68           H  
ATOM    437 2HG  LYS A  32      17.120  14.472  -8.376  1.00  2.68           H  
ATOM    438 1HD  LYS A  32      18.103  14.333 -10.638  1.00  2.68           H  
ATOM    439 2HD  LYS A  32      18.865  15.916 -10.410  1.00  2.68           H  
ATOM    440 1HE  LYS A  32      20.166  15.033  -8.515  1.00  2.68           H  
ATOM    441 2HE  LYS A  32      19.384  13.453  -8.703  1.00  2.68           H  
ATOM    442 1HZ  LYS A  32      21.534  13.508  -9.750  1.00  2.68           H  
ATOM    443 2HZ  LYS A  32      20.359  13.299 -10.890  1.00  2.68           H  
ATOM    444 3HZ  LYS A  32      21.087  14.769 -10.715  1.00  2.68           H  
ATOM    445  N   LYS A  33      12.840  16.880  -9.334  1.00  3.02           N  
ATOM    446  CA  LYS A  33      11.777  17.630 -10.001  1.00  3.02           C  
ATOM    447  C   LYS A  33      11.622  19.055  -9.486  1.00  3.02           C  
ATOM    448  O   LYS A  33      11.383  19.979 -10.266  1.00  3.02           O  
ATOM    449  CB  LYS A  33      10.434  16.920  -9.829  1.00  3.02           C  
ATOM    450  CG  LYS A  33       9.254  17.619 -10.500  1.00  3.02           C  
ATOM    451  CD  LYS A  33       7.961  16.832 -10.312  1.00  3.02           C  
ATOM    452  CE  LYS A  33       6.771  17.555 -10.928  1.00  3.02           C  
ATOM    453  NZ  LYS A  33       5.502  16.797 -10.744  1.00  3.02           N  
ATOM    454  H   LYS A  33      12.584  16.010  -8.869  1.00  3.02           H  
ATOM    455  HA  LYS A  33      12.015  17.684 -11.063  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      10.502  15.910 -10.234  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      10.207  16.821  -8.764  1.00  3.02           H  
ATOM    458 1HG  LYS A  33       9.132  18.610 -10.065  1.00  3.02           H  
ATOM    459 2HG  LYS A  33       9.457  17.730 -11.563  1.00  3.02           H  
ATOM    460 1HD  LYS A  33       8.062  15.844 -10.764  1.00  3.02           H  
ATOM    461 2HD  LYS A  33       7.778  16.699  -9.245  1.00  3.02           H  
ATOM    462 1HE  LYS A  33       6.669  18.532 -10.458  1.00  3.02           H  
ATOM    463 2HE  LYS A  33       6.948  17.693 -11.994  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33       4.738  17.310 -11.163  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33       5.582  15.894 -11.187  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33       5.323  16.672  -9.755  1.00  3.02           H  
ATOM    467  N   SER A  34      11.694  19.225  -8.167  1.00  3.42           N  
ATOM    468  CA  SER A  34      11.503  20.531  -7.560  1.00  3.42           C  
ATOM    469  C   SER A  34      12.233  20.679  -6.224  1.00  3.42           C  
ATOM    470  O   SER A  34      13.025  19.830  -5.811  1.00  3.42           O  
ATOM    471  CB  SER A  34      10.015  20.818  -7.385  1.00  3.42           C  
ATOM    472  OG  SER A  34       9.804  22.169  -7.054  1.00  3.42           O  
ATOM    473  H   SER A  34      11.904  18.429  -7.584  1.00  3.42           H  
ATOM    474  HA  SER A  34      11.910  21.280  -8.242  1.00  3.42           H  
ATOM    475 1HB  SER A  34       9.488  20.582  -8.310  1.00  3.42           H  
ATOM    476 2HB  SER A  34       9.609  20.178  -6.602  1.00  3.42           H  
ATOM    477  HG  SER A  34       8.850  22.304  -7.094  1.00  3.42           H  
ATOM    478  N   GLY A  35      11.940  21.773  -5.534  1.00  3.88           N  
ATOM    479  CA  GLY A  35      12.582  22.142  -4.273  1.00  3.88           C  
ATOM    480  C   GLY A  35      12.117  21.311  -3.080  1.00  3.88           C  
ATOM    481  O   GLY A  35      11.487  21.830  -2.157  1.00  3.88           O  
ATOM    482  H   GLY A  35      11.235  22.375  -5.937  1.00  3.88           H  
ATOM    483 1HA  GLY A  35      13.662  22.038  -4.382  1.00  3.88           H  
ATOM    484 2HA  GLY A  35      12.391  23.195  -4.074  1.00  3.88           H  
ATOM    485  N   VAL A  36      12.437  20.023  -3.093  1.00  4.39           N  
ATOM    486  CA  VAL A  36      12.057  19.151  -1.989  1.00  4.39           C  
ATOM    487  C   VAL A  36      12.999  19.436  -0.825  1.00  4.39           C  
ATOM    488  O   VAL A  36      14.218  19.401  -0.983  1.00  4.39           O  
ATOM    489  CB  VAL A  36      12.159  17.660  -2.375  1.00  4.39           C  
ATOM    490  CG1 VAL A  36      11.823  16.798  -1.159  1.00  4.39           C  
ATOM    491  CG2 VAL A  36      11.226  17.347  -3.547  1.00  4.39           C  
ATOM    492  H   VAL A  36      12.935  19.668  -3.911  1.00  4.39           H  
ATOM    493  HA  VAL A  36      11.034  19.376  -1.687  1.00  4.39           H  
ATOM    494  HB  VAL A  36      13.186  17.436  -2.668  1.00  4.39           H  
ATOM    495 1HG1 VAL A  36      11.907  15.753  -1.425  1.00  4.39           H  
ATOM    496 2HG1 VAL A  36      12.513  17.021  -0.343  1.00  4.39           H  
ATOM    497 3HG1 VAL A  36      10.804  17.003  -0.836  1.00  4.39           H  
ATOM    498 1HG2 VAL A  36      11.324  16.293  -3.815  1.00  4.39           H  
ATOM    499 2HG2 VAL A  36      10.196  17.560  -3.264  1.00  4.39           H  
ATOM    500 3HG2 VAL A  36      11.506  17.965  -4.406  1.00  4.39           H  
ATOM    501  N   LYS A  37      12.432  19.735   0.337  1.00  4.95           N  
ATOM    502  CA  LYS A  37      13.235  20.087   1.499  1.00  4.95           C  
ATOM    503  C   LYS A  37      13.067  19.102   2.639  1.00  4.95           C  
ATOM    504  O   LYS A  37      12.028  18.455   2.766  1.00  4.95           O  
ATOM    505  CB  LYS A  37      12.855  21.486   1.983  1.00  4.95           C  
ATOM    506  CG  LYS A  37      13.148  22.599   0.985  1.00  4.95           C  
ATOM    507  CD  LYS A  37      12.759  23.960   1.543  1.00  4.95           C  
ATOM    508  CE  LYS A  37      13.015  25.067   0.534  1.00  4.95           C  
ATOM    509  NZ  LYS A  37      12.620  26.404   1.068  1.00  4.95           N  
ATOM    510  H   LYS A  37      11.426  19.742   0.404  1.00  4.95           H  
ATOM    511  HA  LYS A  37      14.286  20.086   1.211  1.00  4.95           H  
ATOM    512 1HB  LYS A  37      11.789  21.513   2.206  1.00  4.95           H  
ATOM    513 2HB  LYS A  37      13.389  21.707   2.909  1.00  4.95           H  
ATOM    514 1HG  LYS A  37      14.209  22.598   0.735  1.00  4.95           H  
ATOM    515 2HG  LYS A  37      12.582  22.425   0.074  1.00  4.95           H  
ATOM    516 1HD  LYS A  37      11.698  23.955   1.796  1.00  4.95           H  
ATOM    517 2HD  LYS A  37      13.330  24.163   2.449  1.00  4.95           H  
ATOM    518 1HE  LYS A  37      14.074  25.085   0.283  1.00  4.95           H  
ATOM    519 2HE  LYS A  37      12.442  24.864  -0.372  1.00  4.95           H  
ATOM    520 1HZ  LYS A  37      12.802  27.113   0.373  1.00  4.95           H  
ATOM    521 2HZ  LYS A  37      11.635  26.397   1.292  1.00  4.95           H  
ATOM    522 3HZ  LYS A  37      13.154  26.605   1.901  1.00  4.95           H  
ATOM    523  N   VAL A  38      14.094  19.020   3.479  1.00  5.56           N  
ATOM    524  CA  VAL A  38      14.060  18.207   4.685  1.00  5.56           C  
ATOM    525  C   VAL A  38      14.337  19.093   5.898  1.00  5.56           C  
ATOM    526  O   VAL A  38      15.334  19.811   5.938  1.00  5.56           O  
ATOM    527  CB  VAL A  38      15.098  17.075   4.603  1.00  5.56           C  
ATOM    528  CG1 VAL A  38      15.067  16.258   5.891  1.00  5.56           C  
ATOM    529  CG2 VAL A  38      14.799  16.191   3.373  1.00  5.56           C  
ATOM    530  H   VAL A  38      14.923  19.563   3.286  1.00  5.56           H  
ATOM    531  HA  VAL A  38      13.068  17.768   4.791  1.00  5.56           H  
ATOM    532  HB  VAL A  38      16.095  17.504   4.512  1.00  5.56           H  
ATOM    533 1HG1 VAL A  38      15.811  15.465   5.838  1.00  5.56           H  
ATOM    534 2HG1 VAL A  38      15.290  16.906   6.743  1.00  5.56           H  
ATOM    535 3HG1 VAL A  38      14.078  15.821   6.020  1.00  5.56           H  
ATOM    536 1HG2 VAL A  38      15.536  15.391   3.311  1.00  5.56           H  
ATOM    537 2HG2 VAL A  38      13.801  15.760   3.470  1.00  5.56           H  
ATOM    538 3HG2 VAL A  38      14.844  16.790   2.465  1.00  5.56           H  
ATOM    539  N   ALA A  39      13.436  19.064   6.871  1.00  6.20           N  
ATOM    540  CA  ALA A  39      13.581  19.893   8.063  1.00  6.20           C  
ATOM    541  C   ALA A  39      14.779  19.456   8.923  1.00  6.20           C  
ATOM    542  O   ALA A  39      15.010  18.255   9.094  1.00  6.20           O  
ATOM    543  CB  ALA A  39      12.313  19.811   8.898  1.00  6.20           C  
ATOM    544  H   ALA A  39      12.633  18.458   6.778  1.00  6.20           H  
ATOM    545  HA  ALA A  39      13.724  20.911   7.724  1.00  6.20           H  
ATOM    546 1HB  ALA A  39      12.399  20.451   9.773  1.00  6.20           H  
ATOM    547 2HB  ALA A  39      11.461  20.136   8.299  1.00  6.20           H  
ATOM    548 3HB  ALA A  39      12.156  18.783   9.222  1.00  6.20           H  
ATOM    549  N   PRO A  40      15.480  20.396   9.599  1.00  6.85           N  
ATOM    550  CA  PRO A  40      16.590  20.146  10.510  1.00  6.85           C  
ATOM    551  C   PRO A  40      16.038  19.650  11.842  1.00  6.85           C  
ATOM    552  O   PRO A  40      16.049  20.349  12.839  1.00  6.85           O  
ATOM    553  CB  PRO A  40      17.242  21.531  10.624  1.00  6.85           C  
ATOM    554  CG  PRO A  40      16.096  22.497  10.462  1.00  6.85           C  
ATOM    555  CD  PRO A  40      15.174  21.838   9.425  1.00  6.85           C  
ATOM    556  HA  PRO A  40      17.275  19.411  10.068  1.00  6.85           H  
ATOM    557 1HB  PRO A  40      17.753  21.624  11.591  1.00  6.85           H  
ATOM    558 2HB  PRO A  40      18.012  21.648   9.849  1.00  6.85           H  
ATOM    559 1HG  PRO A  40      15.601  22.651  11.433  1.00  6.85           H  
ATOM    560 2HG  PRO A  40      16.475  23.481  10.140  1.00  6.85           H  
ATOM    561 1HD  PRO A  40      14.132  22.065   9.674  1.00  6.85           H  
ATOM    562 2HD  PRO A  40      15.455  22.175   8.412  1.00  6.85           H  
ATOM    563  N   THR A  41      15.494  18.449  11.795  1.00  7.45           N  
ATOM    564  CA  THR A  41      14.803  17.797  12.897  1.00  7.45           C  
ATOM    565  C   THR A  41      15.638  17.547  14.160  1.00  7.45           C  
ATOM    566  O   THR A  41      16.750  17.017  14.087  1.00  7.45           O  
ATOM    567  CB  THR A  41      14.254  16.453  12.374  1.00  7.45           C  
ATOM    568  OG1 THR A  41      13.379  16.706  11.265  1.00  7.45           O  
ATOM    569  CG2 THR A  41      13.506  15.698  13.453  1.00  7.45           C  
ATOM    570  H   THR A  41      15.534  17.966  10.898  1.00  7.45           H  
ATOM    571  HA  THR A  41      13.960  18.429  13.175  1.00  7.45           H  
ATOM    572  HB  THR A  41      15.087  15.839  12.029  1.00  7.45           H  
ATOM    573  HG1 THR A  41      13.909  17.040  10.515  1.00  7.45           H  
ATOM    574 1HG2 THR A  41      13.135  14.758  13.048  1.00  7.45           H  
ATOM    575 2HG2 THR A  41      14.178  15.489  14.271  1.00  7.45           H  
ATOM    576 3HG2 THR A  41      12.668  16.295  13.807  1.00  7.45           H  
ATOM    577  N   LYS A  42      15.074  17.895  15.325  1.00  7.92           N  
ATOM    578  CA  LYS A  42      15.682  17.619  16.632  1.00  7.92           C  
ATOM    579  C   LYS A  42      17.162  17.966  16.745  1.00  7.92           C  
ATOM    580  O   LYS A  42      17.535  19.143  16.748  1.00  7.92           O  
ATOM    581  CB  LYS A  42      15.446  16.155  17.017  1.00  7.92           C  
ATOM    582  CG  LYS A  42      13.981  15.804  17.252  1.00  7.92           C  
ATOM    583  CD  LYS A  42      13.822  14.341  17.622  1.00  7.92           C  
ATOM    584  CE  LYS A  42      12.363  13.974  17.838  1.00  7.92           C  
ATOM    585  NZ  LYS A  42      12.200  12.532  18.175  1.00  7.92           N  
ATOM    586  H   LYS A  42      14.178  18.356  15.298  1.00  7.92           H  
ATOM    587  HA  LYS A  42      15.162  18.229  17.369  1.00  7.92           H  
ATOM    588 1HB  LYS A  42      15.828  15.492  16.239  1.00  7.92           H  
ATOM    589 2HB  LYS A  42      15.982  15.927  17.944  1.00  7.92           H  
ATOM    590 1HG  LYS A  42      13.605  16.411  18.076  1.00  7.92           H  
ATOM    591 2HG  LYS A  42      13.385  16.027  16.376  1.00  7.92           H  
ATOM    592 1HD  LYS A  42      14.231  13.721  16.822  1.00  7.92           H  
ATOM    593 2HD  LYS A  42      14.381  14.139  18.536  1.00  7.92           H  
ATOM    594 1HE  LYS A  42      11.961  14.574  18.653  1.00  7.92           H  
ATOM    595 2HE  LYS A  42      11.800  14.190  16.929  1.00  7.92           H  
ATOM    596 1HZ  LYS A  42      11.221  12.326  18.313  1.00  7.92           H  
ATOM    597 2HZ  LYS A  42      12.560  11.965  17.420  1.00  7.92           H  
ATOM    598 3HZ  LYS A  42      12.709  12.325  19.023  1.00  7.92           H  
ATOM    599  N   ASP A  43      18.012  16.941  16.815  1.00  8.28           N  
ATOM    600  CA  ASP A  43      19.449  17.097  17.016  1.00  8.28           C  
ATOM    601  C   ASP A  43      20.084  17.974  15.936  1.00  8.28           C  
ATOM    602  O   ASP A  43      21.136  18.572  16.155  1.00  8.28           O  
ATOM    603  CB  ASP A  43      20.131  15.728  17.012  1.00  8.28           C  
ATOM    604  CG  ASP A  43      19.787  14.880  18.237  1.00  8.28           C  
ATOM    605  OD1 ASP A  43      19.226  15.405  19.171  1.00  8.28           O  
ATOM    606  OD2 ASP A  43      20.084  13.711  18.218  1.00  8.28           O  
ATOM    607  H   ASP A  43      17.645  16.004  16.751  1.00  8.28           H  
ATOM    608  HA  ASP A  43      19.614  17.575  17.984  1.00  8.28           H  
ATOM    609 1HB  ASP A  43      19.840  15.185  16.110  1.00  8.28           H  
ATOM    610 2HB  ASP A  43      21.212  15.865  16.972  1.00  8.28           H  
ATOM    611  N   ASP A  44      19.443  18.057  14.771  1.00  8.56           N  
ATOM    612  CA  ASP A  44      19.957  18.898  13.709  1.00  8.56           C  
ATOM    613  C   ASP A  44      19.484  20.337  13.917  1.00  8.56           C  
ATOM    614  O   ASP A  44      20.172  21.268  13.518  1.00  8.56           O  
ATOM    615  CB  ASP A  44      19.557  18.377  12.331  1.00  8.56           C  
ATOM    616  CG  ASP A  44      20.212  17.036  11.984  1.00  8.56           C  
ATOM    617  OD1 ASP A  44      21.417  16.941  12.067  1.00  8.56           O  
ATOM    618  OD2 ASP A  44      19.507  16.135  11.601  1.00  8.56           O  
ATOM    619  H   ASP A  44      18.568  17.553  14.634  1.00  8.56           H  
ATOM    620  HA  ASP A  44      21.045  18.891  13.759  1.00  8.56           H  
ATOM    621 1HB  ASP A  44      18.482  18.235  12.313  1.00  8.56           H  
ATOM    622 2HB  ASP A  44      19.807  19.113  11.567  1.00  8.56           H  
ATOM    623  N   LYS A  45      18.330  20.541  14.564  1.00  8.81           N  
ATOM    624  CA  LYS A  45      17.779  21.882  14.807  1.00  8.81           C  
ATOM    625  C   LYS A  45      18.762  22.699  15.613  1.00  8.81           C  
ATOM    626  O   LYS A  45      18.889  23.911  15.437  1.00  8.81           O  
ATOM    627  CB  LYS A  45      16.459  21.844  15.582  1.00  8.81           C  
ATOM    628  CG  LYS A  45      15.813  23.218  15.755  1.00  8.81           C  
ATOM    629  CD  LYS A  45      14.460  23.129  16.449  1.00  8.81           C  
ATOM    630  CE  LYS A  45      13.848  24.513  16.645  1.00  8.81           C  
ATOM    631  NZ  LYS A  45      12.525  24.446  17.324  1.00  8.81           N  
ATOM    632  H   LYS A  45      17.819  19.754  14.942  1.00  8.81           H  
ATOM    633  HA  LYS A  45      17.616  22.376  13.850  1.00  8.81           H  
ATOM    634 1HB  LYS A  45      15.755  21.173  15.103  1.00  8.81           H  
ATOM    635 2HB  LYS A  45      16.645  21.456  16.581  1.00  8.81           H  
ATOM    636 1HG  LYS A  45      16.477  23.849  16.348  1.00  8.81           H  
ATOM    637 2HG  LYS A  45      15.685  23.677  14.775  1.00  8.81           H  
ATOM    638 1HD  LYS A  45      13.785  22.518  15.847  1.00  8.81           H  
ATOM    639 2HD  LYS A  45      14.583  22.651  17.422  1.00  8.81           H  
ATOM    640 1HE  LYS A  45      14.524  25.120  17.246  1.00  8.81           H  
ATOM    641 2HE  LYS A  45      13.721  24.988  15.671  1.00  8.81           H  
ATOM    642 1HZ  LYS A  45      12.153  25.380  17.434  1.00  8.81           H  
ATOM    643 2HZ  LYS A  45      11.887  23.895  16.767  1.00  8.81           H  
ATOM    644 3HZ  LYS A  45      12.634  24.019  18.232  1.00  8.81           H  
ATOM    645  N   GLU A  46      19.440  22.000  16.517  1.00  9.01           N  
ATOM    646  CA  GLU A  46      20.399  22.594  17.438  1.00  9.01           C  
ATOM    647  C   GLU A  46      21.796  22.803  16.836  1.00  9.01           C  
ATOM    648  O   GLU A  46      22.701  23.278  17.525  1.00  9.01           O  
ATOM    649  CB  GLU A  46      20.514  21.734  18.700  1.00  9.01           C  
ATOM    650  CG  GLU A  46      19.235  21.674  19.545  1.00  9.01           C  
ATOM    651  CD  GLU A  46      19.384  20.864  20.827  1.00  9.01           C  
ATOM    652  OE1 GLU A  46      20.450  20.346  21.070  1.00  9.01           O  
ATOM    653  OE2 GLU A  46      18.428  20.780  21.565  1.00  9.01           O  
ATOM    654  H   GLU A  46      19.220  21.001  16.576  1.00  9.01           H  
ATOM    655  HA  GLU A  46      20.016  23.574  17.727  1.00  9.01           H  
ATOM    656 1HB  GLU A  46      20.771  20.713  18.411  1.00  9.01           H  
ATOM    657 2HB  GLU A  46      21.321  22.111  19.327  1.00  9.01           H  
ATOM    658 1HG  GLU A  46      18.933  22.689  19.800  1.00  9.01           H  
ATOM    659 2HG  GLU A  46      18.443  21.232  18.935  1.00  9.01           H  
ATOM    660  N   ASP A  47      21.993  22.445  15.567  1.00  9.18           N  
ATOM    661  CA  ASP A  47      23.291  22.610  14.935  1.00  9.18           C  
ATOM    662  C   ASP A  47      23.676  24.099  14.983  1.00  9.18           C  
ATOM    663  O   ASP A  47      22.927  24.939  14.483  1.00  9.18           O  
ATOM    664  CB  ASP A  47      23.271  22.096  13.487  1.00  9.18           C  
ATOM    665  CG  ASP A  47      24.649  22.109  12.780  1.00  9.18           C  
ATOM    666  OD1 ASP A  47      25.274  23.160  12.676  1.00  9.18           O  
ATOM    667  OD2 ASP A  47      25.072  21.054  12.357  1.00  9.18           O  
ATOM    668  H   ASP A  47      21.229  22.057  15.013  1.00  9.18           H  
ATOM    669  HA  ASP A  47      23.991  22.002  15.495  1.00  9.18           H  
ATOM    670 1HB  ASP A  47      22.893  21.070  13.484  1.00  9.18           H  
ATOM    671 2HB  ASP A  47      22.570  22.672  12.916  1.00  9.18           H  
ATOM    672  N   PRO A  48      24.861  24.463  15.515  1.00  9.29           N  
ATOM    673  CA  PRO A  48      25.324  25.825  15.729  1.00  9.29           C  
ATOM    674  C   PRO A  48      25.438  26.662  14.459  1.00  9.29           C  
ATOM    675  O   PRO A  48      25.508  27.888  14.551  1.00  9.29           O  
ATOM    676  CB  PRO A  48      26.698  25.623  16.381  1.00  9.29           C  
ATOM    677  CG  PRO A  48      27.135  24.251  15.952  1.00  9.29           C  
ATOM    678  CD  PRO A  48      25.865  23.441  15.895  1.00  9.29           C  
ATOM    679  HA  PRO A  48      24.635  26.313  16.435  1.00  9.29           H  
ATOM    680 1HB  PRO A  48      27.388  26.407  16.034  1.00  9.29           H  
ATOM    681 2HB  PRO A  48      26.616  25.725  17.473  1.00  9.29           H  
ATOM    682 1HG  PRO A  48      27.630  24.310  14.966  1.00  9.29           H  
ATOM    683 2HG  PRO A  48      27.874  23.845  16.657  1.00  9.29           H  
ATOM    684 1HD  PRO A  48      26.001  22.685  15.115  1.00  9.29           H  
ATOM    685 2HD  PRO A  48      25.620  23.004  16.877  1.00  9.29           H  
ATOM    686  N   GLU A  49      25.469  26.033  13.276  1.00  9.37           N  
ATOM    687  CA  GLU A  49      25.567  26.824  12.054  1.00  9.37           C  
ATOM    688  C   GLU A  49      24.201  27.248  11.511  1.00  9.37           C  
ATOM    689  O   GLU A  49      24.118  27.901  10.467  1.00  9.37           O  
ATOM    690  CB  GLU A  49      26.363  26.087  10.983  1.00  9.37           C  
ATOM    691  CG  GLU A  49      27.831  25.869  11.348  1.00  9.37           C  
ATOM    692  CD  GLU A  49      28.583  27.189  11.496  1.00  9.37           C  
ATOM    693  OE1 GLU A  49      28.206  28.142  10.833  1.00  9.37           O  
ATOM    694  OE2 GLU A  49      29.523  27.244  12.249  1.00  9.37           O  
ATOM    695  H   GLU A  49      25.399  25.007  13.199  1.00  9.37           H  
ATOM    696  HA  GLU A  49      26.116  27.731  12.292  1.00  9.37           H  
ATOM    697 1HB  GLU A  49      25.908  25.109  10.807  1.00  9.37           H  
ATOM    698 2HB  GLU A  49      26.324  26.645  10.049  1.00  9.37           H  
ATOM    699 1HG  GLU A  49      27.880  25.322  12.292  1.00  9.37           H  
ATOM    700 2HG  GLU A  49      28.305  25.262  10.579  1.00  9.37           H  
ATOM    701  N   LEU A  50      23.129  26.864  12.196  1.00  9.43           N  
ATOM    702  CA  LEU A  50      21.800  27.253  11.763  1.00  9.43           C  
ATOM    703  C   LEU A  50      21.379  28.551  12.412  1.00  9.43           C  
ATOM    704  O   LEU A  50      21.737  28.840  13.558  1.00  9.43           O  
ATOM    705  CB  LEU A  50      20.782  26.175  12.110  1.00  9.43           C  
ATOM    706  CG  LEU A  50      21.026  24.836  11.469  1.00  9.43           C  
ATOM    707  CD1 LEU A  50      20.009  23.855  11.994  1.00  9.43           C  
ATOM    708  CD2 LEU A  50      20.937  24.970   9.963  1.00  9.43           C  
ATOM    709  H   LEU A  50      23.233  26.297  13.039  1.00  9.43           H  
ATOM    710  HA  LEU A  50      21.812  27.393  10.684  1.00  9.43           H  
ATOM    711 1HB  LEU A  50      20.797  26.021  13.193  1.00  9.43           H  
ATOM    712 2HB  LEU A  50      19.790  26.515  11.825  1.00  9.43           H  
ATOM    713  HG  LEU A  50      22.017  24.485  11.737  1.00  9.43           H  
ATOM    714 1HD1 LEU A  50      20.182  22.875  11.552  1.00  9.43           H  
ATOM    715 2HD1 LEU A  50      20.113  23.787  13.079  1.00  9.43           H  
ATOM    716 3HD1 LEU A  50      19.005  24.187  11.750  1.00  9.43           H  
ATOM    717 1HD2 LEU A  50      21.117  23.997   9.503  1.00  9.43           H  
ATOM    718 2HD2 LEU A  50      19.943  25.324   9.686  1.00  9.43           H  
ATOM    719 3HD2 LEU A  50      21.688  25.683   9.616  1.00  9.43           H  
ATOM    720  N   MET A  51      20.579  29.327  11.685  1.00  9.48           N  
ATOM    721  CA  MET A  51      19.972  30.556  12.192  1.00  9.48           C  
ATOM    722  C   MET A  51      21.004  31.653  12.482  1.00  9.48           C  
ATOM    723  O   MET A  51      21.092  32.632  11.742  1.00  9.48           O  
ATOM    724  CB  MET A  51      19.152  30.219  13.441  1.00  9.48           C  
ATOM    725  CG  MET A  51      17.967  29.313  13.160  1.00  9.48           C  
ATOM    726  SD  MET A  51      17.095  28.858  14.648  1.00  9.48           S  
ATOM    727  CE  MET A  51      18.264  27.629  15.284  1.00  9.48           C  
ATOM    728  H   MET A  51      20.366  29.038  10.741  1.00  9.48           H  
ATOM    729  HA  MET A  51      19.297  30.942  11.427  1.00  9.48           H  
ATOM    730 1HB  MET A  51      19.742  29.787  14.232  1.00  9.48           H  
ATOM    731 2HB  MET A  51      18.743  31.151  13.839  1.00  9.48           H  
ATOM    732 1HG  MET A  51      17.269  29.823  12.496  1.00  9.48           H  
ATOM    733 2HG  MET A  51      18.303  28.403  12.671  1.00  9.48           H  
ATOM    734 1HE  MET A  51      17.894  27.226  16.227  1.00  9.48           H  
ATOM    735 2HE  MET A  51      18.374  26.812  14.563  1.00  9.48           H  
ATOM    736 3HE  MET A  51      19.238  28.099  15.445  1.00  9.48           H  
ATOM    737  N   LYS A  52      21.761  31.487  13.562  1.00  9.57           N  
ATOM    738  CA  LYS A  52      22.780  32.442  13.993  1.00  9.57           C  
ATOM    739  C   LYS A  52      22.214  33.860  13.931  1.00  9.57           C  
ATOM    740  O   LYS A  52      21.198  34.154  14.567  1.00  9.57           O  
ATOM    741  CB  LYS A  52      24.053  32.304  13.148  1.00  9.57           C  
ATOM    742  CG  LYS A  52      24.765  30.960  13.312  1.00  9.57           C  
ATOM    743  CD  LYS A  52      26.158  30.963  12.673  1.00  9.57           C  
ATOM    744  CE  LYS A  52      26.095  31.022  11.155  1.00  9.57           C  
ATOM    745  NZ  LYS A  52      27.450  30.858  10.528  1.00  9.57           N  
ATOM    746  H   LYS A  52      21.653  30.614  14.070  1.00  9.57           H  
ATOM    747  HA  LYS A  52      23.041  32.232  15.030  1.00  9.57           H  
ATOM    748 1HB  LYS A  52      23.817  32.439  12.091  1.00  9.57           H  
ATOM    749 2HB  LYS A  52      24.772  33.072  13.437  1.00  9.57           H  
ATOM    750 1HG  LYS A  52      24.861  30.721  14.372  1.00  9.57           H  
ATOM    751 2HG  LYS A  52      24.170  30.171  12.844  1.00  9.57           H  
ATOM    752 1HD  LYS A  52      26.728  31.816  13.041  1.00  9.57           H  
ATOM    753 2HD  LYS A  52      26.681  30.045  12.960  1.00  9.57           H  
ATOM    754 1HE  LYS A  52      25.438  30.228  10.789  1.00  9.57           H  
ATOM    755 2HE  LYS A  52      25.683  31.987  10.859  1.00  9.57           H  
ATOM    756 1HZ  LYS A  52      27.366  30.903   9.526  1.00  9.57           H  
ATOM    757 2HZ  LYS A  52      28.069  31.580  10.847  1.00  9.57           H  
ATOM    758 3HZ  LYS A  52      27.840  29.932  10.781  1.00  9.57           H  
ATOM    759  N   CYS A  53      22.873  34.733  13.172  1.00  9.71           N  
ATOM    760  CA  CYS A  53      22.427  36.102  12.999  1.00  9.71           C  
ATOM    761  C   CYS A  53      22.958  36.744  11.708  1.00  9.71           C  
ATOM    762  O   CYS A  53      24.071  36.454  11.270  1.00  9.71           O  
ATOM    763  CB  CYS A  53      22.793  36.922  14.246  1.00  9.71           C  
ATOM    764  SG  CYS A  53      24.447  36.569  15.020  1.00  9.71           S  
ATOM    765  H   CYS A  53      23.699  34.431  12.683  1.00  9.71           H  
ATOM    766  HA  CYS A  53      21.340  36.075  12.949  1.00  9.71           H  
ATOM    767 1HB  CYS A  53      22.779  37.982  13.993  1.00  9.71           H  
ATOM    768 2HB  CYS A  53      22.030  36.767  15.010  1.00  9.71           H  
ATOM    769  N   PRO A  54      22.218  37.696  11.094  1.00  9.87           N  
ATOM    770  CA  PRO A  54      22.576  38.391   9.858  1.00  9.87           C  
ATOM    771  C   PRO A  54      23.551  39.535  10.062  1.00  9.87           C  
ATOM    772  O   PRO A  54      23.273  40.675   9.689  1.00  9.87           O  
ATOM    773  CB  PRO A  54      21.220  38.920   9.398  1.00  9.87           C  
ATOM    774  CG  PRO A  54      20.482  39.210  10.692  1.00  9.87           C  
ATOM    775  CD  PRO A  54      20.896  38.088  11.630  1.00  9.87           C  
ATOM    776  HA  PRO A  54      22.982  37.663   9.139  1.00  9.87           H  
ATOM    777 1HB  PRO A  54      21.358  39.815   8.774  1.00  9.87           H  
ATOM    778 2HB  PRO A  54      20.712  38.169   8.774  1.00  9.87           H  
ATOM    779 1HG  PRO A  54      20.768  40.204  11.072  1.00  9.87           H  
ATOM    780 2HG  PRO A  54      19.398  39.237  10.511  1.00  9.87           H  
ATOM    781 1HD  PRO A  54      20.972  38.478  12.652  1.00  9.87           H  
ATOM    782 2HD  PRO A  54      20.170  37.265  11.541  1.00  9.87           H  
ATOM    783  N   VAL A  55      24.671  39.222  10.676  1.00 10.00           N  
ATOM    784  CA  VAL A  55      25.679  40.215  10.991  1.00 10.00           C  
ATOM    785  C   VAL A  55      27.069  39.687  10.628  1.00 10.00           C  
ATOM    786  O   VAL A  55      27.236  38.485  10.449  1.00 10.00           O  
ATOM    787  CB  VAL A  55      25.607  40.545  12.501  1.00 10.00           C  
ATOM    788  CG1 VAL A  55      24.251  41.111  12.887  1.00 10.00           C  
ATOM    789  CG2 VAL A  55      25.827  39.354  13.214  1.00 10.00           C  
ATOM    790  H   VAL A  55      24.818  38.243  10.925  1.00 10.00           H  
ATOM    791  HA  VAL A  55      25.455  41.110  10.414  1.00 10.00           H  
ATOM    792  HB  VAL A  55      26.355  41.269  12.762  1.00 10.00           H  
ATOM    793 1HG1 VAL A  55      24.241  41.322  13.956  1.00 10.00           H  
ATOM    794 2HG1 VAL A  55      24.068  42.031  12.333  1.00 10.00           H  
ATOM    795 3HG1 VAL A  55      23.466  40.395  12.663  1.00 10.00           H  
ATOM    796 1HG2 VAL A  55      25.785  39.543  14.282  1.00 10.00           H  
ATOM    797 2HG2 VAL A  55      25.043  38.666  12.928  1.00 10.00           H  
ATOM    798 3HG2 VAL A  55      26.788  38.941  12.948  1.00 10.00           H  
ATOM    799  N   PRO A  56      28.078  40.559  10.476  1.00 10.08           N  
ATOM    800  CA  PRO A  56      29.491  40.228  10.315  1.00 10.08           C  
ATOM    801  C   PRO A  56      30.143  39.716  11.609  1.00 10.08           C  
ATOM    802  O   PRO A  56      31.286  39.262  11.592  1.00 10.08           O  
ATOM    803  CB  PRO A  56      30.095  41.561   9.859  1.00 10.08           C  
ATOM    804  CG  PRO A  56      29.182  42.618  10.426  1.00 10.08           C  
ATOM    805  CD  PRO A  56      27.795  42.015  10.346  1.00 10.08           C  
ATOM    806  HA  PRO A  56      29.587  39.473   9.519  1.00 10.08           H  
ATOM    807 1HB  PRO A  56      31.127  41.644  10.232  1.00 10.08           H  
ATOM    808 2HB  PRO A  56      30.150  41.591   8.761  1.00 10.08           H  
ATOM    809 1HG  PRO A  56      29.482  42.854  11.459  1.00 10.08           H  
ATOM    810 2HG  PRO A  56      29.276  43.551   9.849  1.00 10.08           H  
ATOM    811 1HD  PRO A  56      27.206  42.423  11.155  1.00 10.08           H  
ATOM    812 2HD  PRO A  56      27.346  42.226   9.363  1.00 10.08           H  
ATOM    813  N   GLY A  57      29.430  39.846  12.727  1.00 10.14           N  
ATOM    814  CA  GLY A  57      29.927  39.480  14.046  1.00 10.14           C  
ATOM    815  C   GLY A  57      29.468  38.095  14.522  1.00 10.14           C  
ATOM    816  O   GLY A  57      30.208  37.116  14.411  1.00 10.14           O  
ATOM    817  H   GLY A  57      28.498  40.218  12.667  1.00 10.14           H  
ATOM    818 1HA  GLY A  57      31.017  39.513  14.033  1.00 10.14           H  
ATOM    819 2HA  GLY A  57      29.604  40.231  14.764  1.00 10.14           H  
ATOM    820  N   CYS A  58      28.299  38.030  15.180  1.00 10.19           N  
ATOM    821  CA  CYS A  58      27.818  36.772  15.787  1.00 10.19           C  
ATOM    822  C   CYS A  58      28.904  36.177  16.662  1.00 10.19           C  
ATOM    823  O   CYS A  58      29.159  34.973  16.630  1.00 10.19           O  
ATOM    824  CB  CYS A  58      27.401  35.711  14.746  1.00 10.19           C  
ATOM    825  SG  CYS A  58      25.949  36.104  13.684  1.00 10.19           S  
ATOM    826  H   CYS A  58      27.727  38.858  15.247  1.00 10.19           H  
ATOM    827  HA  CYS A  58      26.962  36.997  16.422  1.00 10.19           H  
ATOM    828 1HB  CYS A  58      28.242  35.507  14.084  1.00 10.19           H  
ATOM    829 2HB  CYS A  58      27.180  34.781  15.267  1.00 10.19           H  
ATOM    830  N   VAL A  59      29.555  37.047  17.441  1.00 10.27           N  
ATOM    831  CA  VAL A  59      30.704  36.758  18.309  1.00 10.27           C  
ATOM    832  C   VAL A  59      31.644  35.650  17.794  1.00 10.27           C  
ATOM    833  O   VAL A  59      32.213  34.895  18.585  1.00 10.27           O  
ATOM    834  CB  VAL A  59      30.242  36.421  19.749  1.00 10.27           C  
ATOM    835  CG1 VAL A  59      29.496  37.613  20.334  1.00 10.27           C  
ATOM    836  CG2 VAL A  59      29.366  35.161  19.783  1.00 10.27           C  
ATOM    837  H   VAL A  59      29.241  38.003  17.401  1.00 10.27           H  
ATOM    838  HA  VAL A  59      31.295  37.670  18.377  1.00 10.27           H  
ATOM    839  HB  VAL A  59      31.127  36.252  20.362  1.00 10.27           H  
ATOM    840 1HG1 VAL A  59      29.201  37.394  21.361  1.00 10.27           H  
ATOM    841 2HG1 VAL A  59      30.145  38.490  20.322  1.00 10.27           H  
ATOM    842 3HG1 VAL A  59      28.606  37.816  19.738  1.00 10.27           H  
ATOM    843 1HG2 VAL A  59      29.087  34.952  20.814  1.00 10.27           H  
ATOM    844 2HG2 VAL A  59      28.465  35.301  19.200  1.00 10.27           H  
ATOM    845 3HG2 VAL A  59      29.929  34.319  19.380  1.00 10.27           H  
ATOM    846  N   GLY A  60      31.848  35.593  16.471  1.00 10.39           N  
ATOM    847  CA  GLY A  60      32.727  34.616  15.850  1.00 10.39           C  
ATOM    848  C   GLY A  60      31.921  33.451  15.285  1.00 10.39           C  
ATOM    849  O   GLY A  60      32.477  32.576  14.628  1.00 10.39           O  
ATOM    850  H   GLY A  60      31.327  36.226  15.862  1.00 10.39           H  
ATOM    851 1HA  GLY A  60      33.288  35.098  15.049  1.00 10.39           H  
ATOM    852 2HA  GLY A  60      33.453  34.252  16.574  1.00 10.39           H  
TER     853
ENDMDL

REMARK ID 644163 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -2.098   1.303  -0.363  1.00  3.18           N  
ATOM      2  CA  ASP A   1      -1.732   1.378  -1.772  1.00  3.18           C  
ATOM      3  C   ASP A   1      -0.641   2.401  -2.038  1.00  3.18           C  
ATOM      4  O   ASP A   1      -0.159   3.067  -1.122  1.00  3.18           O  
ATOM      5  CB  ASP A   1      -2.959   1.726  -2.636  1.00  3.18           C  
ATOM      6  CG  ASP A   1      -3.576   3.169  -2.404  1.00  3.18           C  
ATOM      7  OD1 ASP A   1      -3.005   4.027  -1.737  1.00  3.18           O  
ATOM      8  OD2 ASP A   1      -4.630   3.430  -2.956  1.00  3.18           O  
ATOM      9 1H   ASP A   1      -1.500   0.635   0.101  1.00  3.18           H  
ATOM     10 2H   ASP A   1      -1.980   2.210   0.063  1.00  3.18           H  
ATOM     11 3H   ASP A   1      -3.060   1.010  -0.278  1.00  3.18           H  
ATOM     12  HA  ASP A   1      -1.358   0.401  -2.079  1.00  3.18           H  
ATOM     13 1HB  ASP A   1      -2.697   1.637  -3.688  1.00  3.18           H  
ATOM     14 2HB  ASP A   1      -3.741   0.992  -2.443  1.00  3.18           H  
ATOM     15  N   LEU A   2      -0.275   2.541  -3.311  1.00  2.95           N  
ATOM     16  CA  LEU A   2       0.687   3.553  -3.720  1.00  2.95           C  
ATOM     17  C   LEU A   2       0.090   4.504  -4.743  1.00  2.95           C  
ATOM     18  O   LEU A   2      -0.342   4.099  -5.826  1.00  2.95           O  
ATOM     19  CB  LEU A   2       1.970   2.927  -4.287  1.00  2.95           C  
ATOM     20  CG  LEU A   2       2.961   3.959  -4.849  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       3.403   4.874  -3.742  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       4.177   3.253  -5.479  1.00  2.95           C  
ATOM     23  H   LEU A   2      -0.684   1.953  -4.022  1.00  2.95           H  
ATOM     24  HA  LEU A   2       0.962   4.140  -2.845  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       2.471   2.370  -3.498  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       1.707   2.239  -5.093  1.00  2.95           H  
ATOM     27  HG  LEU A   2       2.455   4.559  -5.601  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       4.065   5.617  -4.159  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       2.547   5.373  -3.310  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       3.915   4.303  -2.972  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       4.871   3.992  -5.877  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       4.691   2.655  -4.724  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       3.846   2.601  -6.291  1.00  2.95           H  
ATOM     34  N   LYS A   3       0.089   5.781  -4.395  1.00  2.78           N  
ATOM     35  CA  LYS A   3      -0.442   6.810  -5.260  1.00  2.78           C  
ATOM     36  C   LYS A   3       0.626   7.198  -6.265  1.00  2.78           C  
ATOM     37  O   LYS A   3       1.818   7.111  -5.975  1.00  2.78           O  
ATOM     38  CB  LYS A   3      -0.891   8.013  -4.440  1.00  2.78           C  
ATOM     39  CG  LYS A   3      -2.015   7.717  -3.403  1.00  2.78           C  
ATOM     40  CD  LYS A   3      -3.368   7.389  -4.078  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -4.532   7.342  -3.039  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -4.655   6.023  -2.296  1.00  2.78           N  
ATOM     43  H   LYS A   3       0.458   6.038  -3.490  1.00  2.78           H  
ATOM     44  HA  LYS A   3      -1.298   6.409  -5.804  1.00  2.78           H  
ATOM     45 1HB  LYS A   3      -0.035   8.419  -3.900  1.00  2.78           H  
ATOM     46 2HB  LYS A   3      -1.250   8.794  -5.111  1.00  2.78           H  
ATOM     47 1HG  LYS A   3      -1.725   6.858  -2.787  1.00  2.78           H  
ATOM     48 2HG  LYS A   3      -2.146   8.579  -2.751  1.00  2.78           H  
ATOM     49 1HD  LYS A   3      -3.594   8.134  -4.840  1.00  2.78           H  
ATOM     50 2HD  LYS A   3      -3.297   6.408  -4.556  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -4.345   8.126  -2.308  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -5.475   7.549  -3.543  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -5.400   6.075  -1.637  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -4.852   5.235  -2.920  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -3.803   5.748  -1.797  1.00  2.78           H  
ATOM     56  N   CYS A   4       0.190   7.661  -7.421  1.00  2.66           N  
ATOM     57  CA  CYS A   4       1.081   8.052  -8.509  1.00  2.66           C  
ATOM     58  C   CYS A   4       0.722   9.422  -9.062  1.00  2.66           C  
ATOM     59  O   CYS A   4       0.026   9.517 -10.072  1.00  2.66           O  
ATOM     60  CB  CYS A   4       1.001   7.032  -9.636  1.00  2.66           C  
ATOM     61  SG  CYS A   4       2.116   7.358 -11.006  1.00  2.66           S  
ATOM     62  H   CYS A   4      -0.807   7.714  -7.568  1.00  2.66           H  
ATOM     63  HA  CYS A   4       2.100   8.061  -8.133  1.00  2.66           H  
ATOM     64 1HB  CYS A   4       1.233   6.039  -9.246  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      -0.012   7.004 -10.026  1.00  2.66           H  
ATOM     66  N   PRO A   5       1.159  10.524  -8.433  1.00  2.60           N  
ATOM     67  CA  PRO A   5       0.736  11.886  -8.728  1.00  2.60           C  
ATOM     68  C   PRO A   5       1.388  12.453  -9.988  1.00  2.60           C  
ATOM     69  O   PRO A   5       2.096  13.460  -9.936  1.00  2.60           O  
ATOM     70  CB  PRO A   5       1.211  12.628  -7.474  1.00  2.60           C  
ATOM     71  CG  PRO A   5       2.469  11.883  -7.059  1.00  2.60           C  
ATOM     72  CD  PRO A   5       2.182  10.421  -7.375  1.00  2.60           C  
ATOM     73  HA  PRO A   5      -0.359  11.916  -8.814  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       1.399  13.685  -7.714  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       0.426  12.608  -6.704  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       3.337  12.272  -7.613  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       2.673  12.051  -5.991  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       3.103   9.960  -7.765  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       1.794   9.898  -6.488  1.00  2.60           H  
ATOM     80  N   THR A   6       1.140  11.789 -11.110  1.00  2.58           N  
ATOM     81  CA  THR A   6       1.685  12.170 -12.401  1.00  2.58           C  
ATOM     82  C   THR A   6       0.533  12.104 -13.417  1.00  2.58           C  
ATOM     83  O   THR A   6      -0.521  11.568 -13.085  1.00  2.58           O  
ATOM     84  CB  THR A   6       2.797  11.187 -12.825  1.00  2.58           C  
ATOM     85  OG1 THR A   6       2.215   9.950 -13.140  1.00  2.58           O  
ATOM     86  CG2 THR A   6       3.796  10.959 -11.668  1.00  2.58           C  
ATOM     87  H   THR A   6       0.543  10.967 -11.047  1.00  2.58           H  
ATOM     88  HA  THR A   6       2.083  13.176 -12.328  1.00  2.58           H  
ATOM     89  HB  THR A   6       3.313  11.561 -13.687  1.00  2.58           H  
ATOM     90  HG1 THR A   6       1.642  10.070 -13.924  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       4.558  10.259 -11.985  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       4.265  11.901 -11.390  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       3.277  10.547 -10.807  1.00  2.58           H  
ATOM     94  N   PRO A   7       0.645  12.696 -14.617  1.00  2.55           N  
ATOM     95  CA  PRO A   7      -0.289  12.515 -15.716  1.00  2.55           C  
ATOM     96  C   PRO A   7      -0.339  11.039 -16.089  1.00  2.55           C  
ATOM     97  O   PRO A   7       0.684  10.352 -16.014  1.00  2.55           O  
ATOM     98  CB  PRO A   7       0.313  13.384 -16.825  1.00  2.55           C  
ATOM     99  CG  PRO A   7       1.148  14.413 -16.086  1.00  2.55           C  
ATOM    100  CD  PRO A   7       1.711  13.672 -14.896  1.00  2.55           C  
ATOM    101  HA  PRO A   7      -1.285  12.877 -15.413  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       0.904  12.762 -17.516  1.00  2.55           H  
ATOM    103 2HB  PRO A   7      -0.488  13.841 -17.421  1.00  2.55           H  
ATOM    104 1HG  PRO A   7       1.921  14.818 -16.747  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       0.514  15.262 -15.794  1.00  2.55           H  
ATOM    106 1HD  PRO A   7       2.634  13.167 -15.184  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       1.848  14.386 -14.079  1.00  2.55           H  
ATOM    108  N   GLY A   8      -1.497  10.548 -16.527  1.00  2.51           N  
ATOM    109  CA  GLY A   8      -1.593   9.141 -16.923  1.00  2.51           C  
ATOM    110  C   GLY A   8      -1.267   8.231 -15.741  1.00  2.51           C  
ATOM    111  O   GLY A   8      -1.897   8.323 -14.685  1.00  2.51           O  
ATOM    112  H   GLY A   8      -2.313  11.141 -16.576  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      -2.600   8.931 -17.284  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      -0.906   8.943 -17.744  1.00  2.51           H  
ATOM    115  N   CYS A   9      -0.293   7.335 -15.932  1.00  2.44           N  
ATOM    116  CA  CYS A   9       0.148   6.392 -14.897  1.00  2.44           C  
ATOM    117  C   CYS A   9      -0.926   5.433 -14.390  1.00  2.44           C  
ATOM    118  O   CYS A   9      -0.897   4.246 -14.710  1.00  2.44           O  
ATOM    119  CB  CYS A   9       0.748   7.146 -13.715  1.00  2.44           C  
ATOM    120  SG  CYS A   9       1.457   6.080 -12.444  1.00  2.44           S  
ATOM    121  H   CYS A   9       0.174   7.330 -16.826  1.00  2.44           H  
ATOM    122  HA  CYS A   9       0.944   5.791 -15.321  1.00  2.44           H  
ATOM    123 1HB  CYS A   9       1.531   7.787 -14.088  1.00  2.44           H  
ATOM    124 2HB  CYS A   9       0.015   7.791 -13.238  1.00  2.44           H  
ATOM    125  N   ASP A  10      -1.831   5.944 -13.561  1.00  2.33           N  
ATOM    126  CA  ASP A  10      -2.885   5.171 -12.904  1.00  2.33           C  
ATOM    127  C   ASP A  10      -2.331   4.122 -11.928  1.00  2.33           C  
ATOM    128  O   ASP A  10      -2.698   2.947 -11.970  1.00  2.33           O  
ATOM    129  CB  ASP A  10      -3.796   4.493 -13.941  1.00  2.33           C  
ATOM    130  CG  ASP A  10      -5.176   4.070 -13.371  1.00  2.33           C  
ATOM    131  OD1 ASP A  10      -5.620   4.688 -12.430  1.00  2.33           O  
ATOM    132  OD2 ASP A  10      -5.768   3.151 -13.898  1.00  2.33           O  
ATOM    133  H   ASP A  10      -1.793   6.952 -13.426  1.00  2.33           H  
ATOM    134  HA  ASP A  10      -3.497   5.866 -12.330  1.00  2.33           H  
ATOM    135 1HB  ASP A  10      -3.957   5.171 -14.780  1.00  2.33           H  
ATOM    136 2HB  ASP A  10      -3.305   3.603 -14.332  1.00  2.33           H  
ATOM    137  N   GLY A  11      -1.478   4.570 -11.009  1.00  2.22           N  
ATOM    138  CA  GLY A  11      -0.910   3.692  -9.987  1.00  2.22           C  
ATOM    139  C   GLY A  11       0.123   2.713 -10.533  1.00  2.22           C  
ATOM    140  O   GLY A  11       1.189   3.120 -10.982  1.00  2.22           O  
ATOM    141  H   GLY A  11      -1.208   5.541 -11.042  1.00  2.22           H  
ATOM    142 1HA  GLY A  11      -0.455   4.297  -9.203  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -1.716   3.135  -9.513  1.00  2.22           H  
ATOM    144  N   SER A  12      -0.194   1.422 -10.464  1.00  2.13           N  
ATOM    145  CA  SER A  12       0.686   0.342 -10.926  1.00  2.13           C  
ATOM    146  C   SER A  12       2.018   0.322 -10.178  1.00  2.13           C  
ATOM    147  O   SER A  12       2.037   0.463  -8.956  1.00  2.13           O  
ATOM    148  CB  SER A  12       0.952   0.465 -12.420  1.00  2.13           C  
ATOM    149  OG  SER A  12       1.658  -0.657 -12.895  1.00  2.13           O  
ATOM    150  H   SER A  12      -1.099   1.182 -10.085  1.00  2.13           H  
ATOM    151  HA  SER A  12       0.181  -0.607 -10.744  1.00  2.13           H  
ATOM    152 1HB  SER A  12       0.004   0.554 -12.951  1.00  2.13           H  
ATOM    153 2HB  SER A  12       1.525   1.364 -12.636  1.00  2.13           H  
ATOM    154  HG  SER A  12       1.115  -1.422 -12.674  1.00  2.13           H  
ATOM    155  N   GLY A  13       3.114   0.096 -10.904  1.00  2.11           N  
ATOM    156  CA  GLY A  13       4.436  -0.018 -10.280  1.00  2.11           C  
ATOM    157  C   GLY A  13       5.194   1.305 -10.216  1.00  2.11           C  
ATOM    158  O   GLY A  13       4.638   2.368 -10.471  1.00  2.11           O  
ATOM    159  H   GLY A  13       3.014  -0.012 -11.908  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       4.322  -0.412  -9.270  1.00  2.11           H  
ATOM    161 2HA  GLY A  13       5.028  -0.744 -10.833  1.00  2.11           H  
ATOM    162  N   HIS A  14       6.483   1.223  -9.898  1.00  2.17           N  
ATOM    163  CA  HIS A  14       7.331   2.410  -9.745  1.00  2.17           C  
ATOM    164  C   HIS A  14       8.813   2.084  -9.911  1.00  2.17           C  
ATOM    165  O   HIS A  14       9.219   0.923  -9.797  1.00  2.17           O  
ATOM    166  CB  HIS A  14       7.102   3.031  -8.364  1.00  2.17           C  
ATOM    167  CG  HIS A  14       7.435   2.103  -7.239  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       6.553   1.131  -6.784  1.00  2.17           N  
ATOM    169  CD2 HIS A  14       8.539   1.980  -6.490  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       7.112   0.466  -5.793  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       8.316   0.958  -5.593  1.00  2.17           N  
ATOM    172  H   HIS A  14       6.882   0.312  -9.727  1.00  2.17           H  
ATOM    173  HA  HIS A  14       7.069   3.151 -10.497  1.00  2.17           H  
ATOM    174 1HB  HIS A  14       7.708   3.939  -8.259  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       6.067   3.315  -8.257  1.00  2.17           H  
ATOM    176  HD2 HIS A  14       9.433   2.579  -6.577  1.00  2.17           H  
ATOM    177  HE1 HIS A  14       6.657  -0.350  -5.234  1.00  2.17           H  
ATOM    178  HE2 HIS A  14       8.971   0.644  -4.893  1.00  2.17           H  
ATOM    179  N   ILE A  15       9.633   3.109 -10.129  1.00  2.29           N  
ATOM    180  CA  ILE A  15      11.067   2.903 -10.210  1.00  2.29           C  
ATOM    181  C   ILE A  15      11.703   3.056  -8.838  1.00  2.29           C  
ATOM    182  O   ILE A  15      12.001   4.169  -8.405  1.00  2.29           O  
ATOM    183  CB  ILE A  15      11.670   3.928 -11.171  1.00  2.29           C  
ATOM    184  CG1 ILE A  15      11.013   3.761 -12.548  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      13.170   3.769 -11.225  1.00  2.29           C  
ATOM    186  CD1 ILE A  15      11.323   4.858 -13.531  1.00  2.29           C  
ATOM    187  H   ILE A  15       9.259   4.050 -10.259  1.00  2.29           H  
ATOM    188  HA  ILE A  15      11.263   1.898 -10.582  1.00  2.29           H  
ATOM    189  HB  ILE A  15      11.436   4.925 -10.820  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15      11.329   2.811 -12.975  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15       9.944   3.739 -12.408  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      13.593   4.512 -11.899  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      13.579   3.912 -10.229  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      13.420   2.770 -11.581  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15      10.807   4.660 -14.469  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15      10.986   5.816 -13.132  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15      12.395   4.900 -13.708  1.00  2.29           H  
ATOM    198  N   THR A  16      11.980   1.921  -8.198  1.00  2.48           N  
ATOM    199  CA  THR A  16      12.454   1.904  -6.816  1.00  2.48           C  
ATOM    200  C   THR A  16      13.739   2.685  -6.636  1.00  2.48           C  
ATOM    201  O   THR A  16      13.929   3.313  -5.601  1.00  2.48           O  
ATOM    202  CB  THR A  16      12.651   0.474  -6.298  1.00  2.48           C  
ATOM    203  OG1 THR A  16      11.401  -0.233  -6.333  1.00  2.48           O  
ATOM    204  CG2 THR A  16      13.150   0.530  -4.865  1.00  2.48           C  
ATOM    205  H   THR A  16      11.751   1.047  -8.657  1.00  2.48           H  
ATOM    206  HA  THR A  16      11.700   2.378  -6.195  1.00  2.48           H  
ATOM    207  HB  THR A  16      13.378  -0.048  -6.919  1.00  2.48           H  
ATOM    208  HG1 THR A  16      11.075  -0.270  -7.240  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      13.291  -0.482  -4.487  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      14.099   1.066  -4.831  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      12.418   1.050  -4.247  1.00  2.48           H  
ATOM    212  N   GLY A  17      14.646   2.556  -7.605  1.00  2.68           N  
ATOM    213  CA  GLY A  17      15.948   3.234  -7.674  1.00  2.68           C  
ATOM    214  C   GLY A  17      15.829   4.643  -8.309  1.00  2.68           C  
ATOM    215  O   GLY A  17      15.959   4.746  -9.528  1.00  2.68           O  
ATOM    216  H   GLY A  17      14.382   1.978  -8.387  1.00  2.68           H  
ATOM    217 1HA  GLY A  17      16.412   3.275  -6.693  1.00  2.68           H  
ATOM    218 2HA  GLY A  17      16.616   2.632  -8.289  1.00  2.68           H  
ATOM    219  N   ASN A  18      15.553   5.728  -7.555  1.00  2.85           N  
ATOM    220  CA  ASN A  18      15.441   5.836  -6.095  1.00  2.85           C  
ATOM    221  C   ASN A  18      14.074   6.373  -5.675  1.00  2.85           C  
ATOM    222  O   ASN A  18      13.968   7.119  -4.699  1.00  2.85           O  
ATOM    223  CB  ASN A  18      16.534   6.744  -5.571  1.00  2.85           C  
ATOM    224  CG  ASN A  18      17.914   6.156  -5.760  1.00  2.85           C  
ATOM    225  OD1 ASN A  18      18.338   5.264  -5.018  1.00  2.85           O  
ATOM    226  ND2 ASN A  18      18.622   6.643  -6.747  1.00  2.85           N  
ATOM    227  H   ASN A  18      15.427   6.594  -8.058  1.00  2.85           H  
ATOM    228  HA  ASN A  18      15.572   4.878  -5.629  1.00  2.85           H  
ATOM    229 1HB  ASN A  18      16.483   7.705  -6.087  1.00  2.85           H  
ATOM    230 2HB  ASN A  18      16.373   6.932  -4.510  1.00  2.85           H  
ATOM    231 1HD2 ASN A  18      19.545   6.295  -6.922  1.00  2.85           H  
ATOM    232 2HD2 ASN A  18      18.245   7.366  -7.325  1.00  2.85           H  
ATOM    233  N   TYR A  19      13.035   6.038  -6.433  1.00  2.96           N  
ATOM    234  CA  TYR A  19      11.701   6.526  -6.161  1.00  2.96           C  
ATOM    235  C   TYR A  19      10.775   5.438  -5.631  1.00  2.96           C  
ATOM    236  O   TYR A  19       9.823   5.021  -6.295  1.00  2.96           O  
ATOM    237  CB  TYR A  19      11.168   7.140  -7.427  1.00  2.96           C  
ATOM    238  CG  TYR A  19      12.072   8.223  -7.917  1.00  2.96           C  
ATOM    239  CD1 TYR A  19      12.968   7.955  -8.944  1.00  2.96           C  
ATOM    240  CD2 TYR A  19      12.035   9.472  -7.331  1.00  2.96           C  
ATOM    241  CE1 TYR A  19      13.817   8.943  -9.383  1.00  2.96           C  
ATOM    242  CE2 TYR A  19      12.882  10.457  -7.764  1.00  2.96           C  
ATOM    243  CZ  TYR A  19      13.772  10.201  -8.784  1.00  2.96           C  
ATOM    244  OH  TYR A  19      14.627  11.193  -9.209  1.00  2.96           O  
ATOM    245  H   TYR A  19      13.138   5.388  -7.209  1.00  2.96           H  
ATOM    246  HA  TYR A  19      11.766   7.304  -5.401  1.00  2.96           H  
ATOM    247 1HB  TYR A  19      11.071   6.390  -8.199  1.00  2.96           H  
ATOM    248 2HB  TYR A  19      10.210   7.546  -7.246  1.00  2.96           H  
ATOM    249  HD1 TYR A  19      12.997   6.960  -9.402  1.00  2.96           H  
ATOM    250  HD2 TYR A  19      11.334   9.676  -6.522  1.00  2.96           H  
ATOM    251  HE1 TYR A  19      14.521   8.741 -10.189  1.00  2.96           H  
ATOM    252  HE2 TYR A  19      12.852  11.442  -7.299  1.00  2.96           H  
ATOM    253  HH  TYR A  19      14.956  10.976 -10.085  1.00  2.96           H  
ATOM    254  N   ALA A  20      10.988   5.050  -4.379  1.00  2.96           N  
ATOM    255  CA  ALA A  20      10.251   3.949  -3.744  1.00  2.96           C  
ATOM    256  C   ALA A  20       8.735   4.178  -3.730  1.00  2.96           C  
ATOM    257  O   ALA A  20       7.965   3.225  -3.615  1.00  2.96           O  
ATOM    258  CB  ALA A  20      10.749   3.744  -2.330  1.00  2.96           C  
ATOM    259  H   ALA A  20      11.759   5.479  -3.881  1.00  2.96           H  
ATOM    260  HA  ALA A  20      10.447   3.045  -4.314  1.00  2.96           H  
ATOM    261 1HB  ALA A  20      10.226   2.900  -1.882  1.00  2.96           H  
ATOM    262 2HB  ALA A  20      11.821   3.541  -2.349  1.00  2.96           H  
ATOM    263 3HB  ALA A  20      10.559   4.641  -1.744  1.00  2.96           H  
ATOM    264  N   SER A  21       8.322   5.440  -3.749  1.00  2.88           N  
ATOM    265  CA  SER A  21       6.915   5.811  -3.746  1.00  2.88           C  
ATOM    266  C   SER A  21       6.630   6.849  -4.839  1.00  2.88           C  
ATOM    267  O   SER A  21       5.800   7.749  -4.659  1.00  2.88           O  
ATOM    268  CB  SER A  21       6.519   6.348  -2.388  1.00  2.88           C  
ATOM    269  OG  SER A  21       6.715   5.382  -1.387  1.00  2.88           O  
ATOM    270  H   SER A  21       9.017   6.168  -3.816  1.00  2.88           H  
ATOM    271  HA  SER A  21       6.328   4.918  -3.958  1.00  2.88           H  
ATOM    272 1HB  SER A  21       7.110   7.233  -2.161  1.00  2.88           H  
ATOM    273 2HB  SER A  21       5.476   6.651  -2.408  1.00  2.88           H  
ATOM    274  HG  SER A  21       6.385   4.545  -1.746  1.00  2.88           H  
ATOM    275  N   HIS A  22       7.376   6.774  -5.941  1.00  2.74           N  
ATOM    276  CA  HIS A  22       7.263   7.724  -7.057  1.00  2.74           C  
ATOM    277  C   HIS A  22       7.753   9.110  -6.631  1.00  2.74           C  
ATOM    278  O   HIS A  22       8.887   9.493  -6.891  1.00  2.74           O  
ATOM    279  CB  HIS A  22       5.815   7.885  -7.621  1.00  2.74           C  
ATOM    280  CG  HIS A  22       5.205   6.722  -8.346  1.00  2.74           C  
ATOM    281  ND1 HIS A  22       5.605   6.333  -9.596  1.00  2.74           N  
ATOM    282  CD2 HIS A  22       4.201   5.896  -8.000  1.00  2.74           C  
ATOM    283  CE1 HIS A  22       4.862   5.317  -9.994  1.00  2.74           C  
ATOM    284  NE2 HIS A  22       4.007   5.030  -9.042  1.00  2.74           N  
ATOM    285  H   HIS A  22       8.064   6.020  -6.025  1.00  2.74           H  
ATOM    286  HA  HIS A  22       7.894   7.387  -7.879  1.00  2.74           H  
ATOM    287 1HB  HIS A  22       5.112   8.165  -6.855  1.00  2.74           H  
ATOM    288 2HB  HIS A  22       5.826   8.713  -8.332  1.00  2.74           H  
ATOM    289  HD2 HIS A  22       3.650   5.924  -7.077  1.00  2.74           H  
ATOM    290  HE1 HIS A  22       4.937   4.803 -10.948  1.00  2.74           H  
ATOM    291  HE2 HIS A  22       3.308   4.288  -9.079  1.00  2.74           H  
ATOM    292  N   ARG A  23       6.860   9.897  -6.031  1.00  2.58           N  
ATOM    293  CA  ARG A  23       7.127  11.277  -5.571  1.00  2.58           C  
ATOM    294  C   ARG A  23       7.738  12.215  -6.640  1.00  2.58           C  
ATOM    295  O   ARG A  23       8.249  13.285  -6.308  1.00  2.58           O  
ATOM    296  CB  ARG A  23       8.060  11.268  -4.368  1.00  2.58           C  
ATOM    297  CG  ARG A  23       7.543  10.520  -3.146  1.00  2.58           C  
ATOM    298  CD  ARG A  23       8.480  10.643  -1.990  1.00  2.58           C  
ATOM    299  NE  ARG A  23       7.993   9.940  -0.808  1.00  2.58           N  
ATOM    300  CZ  ARG A  23       8.674   9.822   0.352  1.00  2.58           C  
ATOM    301  NH1 ARG A  23       9.869  10.358   0.471  1.00  2.58           N  
ATOM    302  NH2 ARG A  23       8.144   9.166   1.370  1.00  2.58           N  
ATOM    303  H   ARG A  23       5.970   9.464  -5.805  1.00  2.58           H  
ATOM    304  HA  ARG A  23       6.175  11.704  -5.254  1.00  2.58           H  
ATOM    305 1HB  ARG A  23       9.014  10.822  -4.649  1.00  2.58           H  
ATOM    306 2HB  ARG A  23       8.260  12.293  -4.064  1.00  2.58           H  
ATOM    307 1HG  ARG A  23       6.575  10.923  -2.855  1.00  2.58           H  
ATOM    308 2HG  ARG A  23       7.437   9.465  -3.388  1.00  2.58           H  
ATOM    309 1HD  ARG A  23       9.446  10.221  -2.264  1.00  2.58           H  
ATOM    310 2HD  ARG A  23       8.605  11.695  -1.734  1.00  2.58           H  
ATOM    311  HE  ARG A  23       7.076   9.515  -0.858  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23      10.277  10.859  -0.306  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23      10.377  10.270   1.339  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23       7.225   8.751   1.281  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23       8.655   9.080   2.236  1.00  2.58           H  
ATOM    316  N   SER A  24       7.670  11.811  -7.904  1.00  2.43           N  
ATOM    317  CA  SER A  24       8.244  12.528  -9.037  1.00  2.43           C  
ATOM    318  C   SER A  24       7.832  11.901 -10.346  1.00  2.43           C  
ATOM    319  O   SER A  24       7.668  10.687 -10.442  1.00  2.43           O  
ATOM    320  CB  SER A  24       9.769  12.531  -8.980  1.00  2.43           C  
ATOM    321  OG  SER A  24      10.334  13.130 -10.151  1.00  2.43           O  
ATOM    322  H   SER A  24       7.219  10.928  -8.077  1.00  2.43           H  
ATOM    323  HA  SER A  24       7.883  13.556  -9.015  1.00  2.43           H  
ATOM    324 1HB  SER A  24      10.093  13.083  -8.102  1.00  2.43           H  
ATOM    325 2HB  SER A  24      10.136  11.507  -8.872  1.00  2.43           H  
ATOM    326  HG  SER A  24      11.172  13.528  -9.855  1.00  2.43           H  
ATOM    327  N   LEU A  25       7.810  12.703 -11.396  1.00  2.27           N  
ATOM    328  CA  LEU A  25       7.574  12.165 -12.729  1.00  2.27           C  
ATOM    329  C   LEU A  25       8.647  11.153 -13.079  1.00  2.27           C  
ATOM    330  O   LEU A  25       8.388  10.158 -13.745  1.00  2.27           O  
ATOM    331  CB  LEU A  25       7.659  13.269 -13.778  1.00  2.27           C  
ATOM    332  CG  LEU A  25       6.581  14.298 -13.777  1.00  2.27           C  
ATOM    333  CD1 LEU A  25       6.934  15.371 -14.772  1.00  2.27           C  
ATOM    334  CD2 LEU A  25       5.302  13.637 -14.125  1.00  2.27           C  
ATOM    335  H   LEU A  25       7.962  13.693 -11.268  1.00  2.27           H  
ATOM    336  HA  LEU A  25       6.600  11.679 -12.757  1.00  2.27           H  
ATOM    337 1HB  LEU A  25       8.608  13.788 -13.653  1.00  2.27           H  
ATOM    338 2HB  LEU A  25       7.661  12.802 -14.765  1.00  2.27           H  
ATOM    339  HG  LEU A  25       6.493  14.757 -12.793  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25       6.144  16.113 -14.789  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25       7.874  15.842 -14.489  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25       7.044  14.940 -15.755  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25       4.505  14.377 -14.129  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25       5.380  13.168 -15.098  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25       5.107  12.891 -13.383  1.00  2.27           H  
ATOM    346  N   SER A  26       9.858  11.389 -12.582  1.00  2.14           N  
ATOM    347  CA  SER A  26      10.996  10.546 -12.895  1.00  2.14           C  
ATOM    348  C   SER A  26      10.937   9.175 -12.228  1.00  2.14           C  
ATOM    349  O   SER A  26      11.746   8.303 -12.544  1.00  2.14           O  
ATOM    350  CB  SER A  26      12.276  11.284 -12.558  1.00  2.14           C  
ATOM    351  OG  SER A  26      12.382  11.537 -11.196  1.00  2.14           O  
ATOM    352  H   SER A  26       9.996  12.175 -11.950  1.00  2.14           H  
ATOM    353  HA  SER A  26      10.995  10.381 -13.973  1.00  2.14           H  
ATOM    354 1HB  SER A  26      13.129  10.694 -12.886  1.00  2.14           H  
ATOM    355 2HB  SER A  26      12.300  12.225 -13.105  1.00  2.14           H  
ATOM    356  HG  SER A  26      11.567  11.997 -10.937  1.00  2.14           H  
ATOM    357  N   GLY A  27      10.012   8.983 -11.283  1.00  2.03           N  
ATOM    358  CA  GLY A  27       9.874   7.689 -10.649  1.00  2.03           C  
ATOM    359  C   GLY A  27       8.820   6.848 -11.354  1.00  2.03           C  
ATOM    360  O   GLY A  27       8.660   5.657 -11.069  1.00  2.03           O  
ATOM    361  H   GLY A  27       9.355   9.717 -11.032  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      10.828   7.171 -10.648  1.00  2.03           H  
ATOM    363 2HA  GLY A  27       9.575   7.842  -9.617  1.00  2.03           H  
ATOM    364  N   CYS A  28       8.061   7.477 -12.252  1.00  1.98           N  
ATOM    365  CA  CYS A  28       6.977   6.808 -12.943  1.00  1.98           C  
ATOM    366  C   CYS A  28       7.390   6.261 -14.314  1.00  1.98           C  
ATOM    367  O   CYS A  28       7.671   7.049 -15.213  1.00  1.98           O  
ATOM    368  CB  CYS A  28       5.820   7.764 -13.114  1.00  1.98           C  
ATOM    369  SG  CYS A  28       4.463   7.068 -13.986  1.00  1.98           S  
ATOM    370  H   CYS A  28       8.246   8.450 -12.497  1.00  1.98           H  
ATOM    371  HA  CYS A  28       6.621   6.017 -12.299  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       5.462   8.077 -12.132  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       6.156   8.653 -13.643  1.00  1.98           H  
ATOM    374  HG  CYS A  28       3.833   6.569 -12.901  1.00  1.98           H  
ATOM    375  N   PRO A  29       7.380   4.938 -14.559  1.00  2.01           N  
ATOM    376  CA  PRO A  29       7.737   4.344 -15.840  1.00  2.01           C  
ATOM    377  C   PRO A  29       6.862   4.856 -16.992  1.00  2.01           C  
ATOM    378  O   PRO A  29       7.290   4.929 -18.147  1.00  2.01           O  
ATOM    379  CB  PRO A  29       7.445   2.855 -15.600  1.00  2.01           C  
ATOM    380  CG  PRO A  29       7.559   2.668 -14.107  1.00  2.01           C  
ATOM    381  CD  PRO A  29       7.039   3.959 -13.512  1.00  2.01           C  
ATOM    382  HA  PRO A  29       8.801   4.519 -16.043  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       6.448   2.603 -15.990  1.00  2.01           H  
ATOM    384 2HB  PRO A  29       8.169   2.244 -16.158  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       6.968   1.796 -13.786  1.00  2.01           H  
ATOM    386 2HG  PRO A  29       8.598   2.454 -13.837  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       5.951   3.918 -13.339  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       7.598   4.135 -12.602  1.00  2.01           H  
ATOM    389  N   ARG A  30       5.651   5.307 -16.666  1.00  2.15           N  
ATOM    390  CA  ARG A  30       4.723   5.748 -17.689  1.00  2.15           C  
ATOM    391  C   ARG A  30       4.921   7.204 -18.062  1.00  2.15           C  
ATOM    392  O   ARG A  30       4.283   7.713 -18.985  1.00  2.15           O  
ATOM    393  CB  ARG A  30       3.297   5.518 -17.228  1.00  2.15           C  
ATOM    394  CG  ARG A  30       2.975   4.066 -16.899  1.00  2.15           C  
ATOM    395  CD  ARG A  30       3.083   3.196 -18.102  1.00  2.15           C  
ATOM    396  NE  ARG A  30       2.790   1.803 -17.798  1.00  2.15           N  
ATOM    397  CZ  ARG A  30       1.553   1.263 -17.790  1.00  2.15           C  
ATOM    398  NH1 ARG A  30       0.505   2.007 -18.065  1.00  2.15           N  
ATOM    399  NH2 ARG A  30       1.396  -0.017 -17.504  1.00  2.15           N  
ATOM    400  H   ARG A  30       5.343   5.293 -15.707  1.00  2.15           H  
ATOM    401  HA  ARG A  30       4.888   5.140 -18.576  1.00  2.15           H  
ATOM    402 1HB  ARG A  30       3.090   6.119 -16.357  1.00  2.15           H  
ATOM    403 2HB  ARG A  30       2.610   5.837 -18.012  1.00  2.15           H  
ATOM    404 1HG  ARG A  30       3.677   3.704 -16.147  1.00  2.15           H  
ATOM    405 2HG  ARG A  30       1.957   3.988 -16.512  1.00  2.15           H  
ATOM    406 1HD  ARG A  30       2.377   3.535 -18.860  1.00  2.15           H  
ATOM    407 2HD  ARG A  30       4.097   3.252 -18.501  1.00  2.15           H  
ATOM    408  HE  ARG A  30       3.567   1.194 -17.582  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30       0.623   2.986 -18.281  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      -0.419   1.602 -18.054  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30       2.201  -0.590 -17.291  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30       0.472  -0.422 -17.496  1.00  2.15           H  
ATOM    413  N   ALA A  31       5.866   7.873 -17.408  1.00  2.40           N  
ATOM    414  CA  ALA A  31       6.175   9.256 -17.731  1.00  2.40           C  
ATOM    415  C   ALA A  31       6.761   9.326 -19.135  1.00  2.40           C  
ATOM    416  O   ALA A  31       6.767  10.378 -19.766  1.00  2.40           O  
ATOM    417  CB  ALA A  31       7.136   9.851 -16.722  1.00  2.40           C  
ATOM    418  H   ALA A  31       6.399   7.430 -16.658  1.00  2.40           H  
ATOM    419  HA  ALA A  31       5.247   9.824 -17.720  1.00  2.40           H  
ATOM    420 1HB  ALA A  31       7.343  10.886 -16.973  1.00  2.40           H  
ATOM    421 2HB  ALA A  31       6.693   9.803 -15.728  1.00  2.40           H  
ATOM    422 3HB  ALA A  31       8.067   9.284 -16.724  1.00  2.40           H  
ATOM    423  N   LYS A  32       7.261   8.186 -19.627  1.00  2.78           N  
ATOM    424  CA  LYS A  32       7.868   8.086 -20.940  1.00  2.78           C  
ATOM    425  C   LYS A  32       6.844   7.788 -22.042  1.00  2.78           C  
ATOM    426  O   LYS A  32       7.216   7.651 -23.209  1.00  2.78           O  
ATOM    427  CB  LYS A  32       8.924   6.985 -20.925  1.00  2.78           C  
ATOM    428  CG  LYS A  32      10.120   7.260 -20.022  1.00  2.78           C  
ATOM    429  CD  LYS A  32      11.130   6.120 -20.095  1.00  2.78           C  
ATOM    430  CE  LYS A  32      12.335   6.375 -19.202  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      13.318   5.257 -19.269  1.00  2.78           N  
ATOM    432  H   LYS A  32       7.222   7.330 -19.067  1.00  2.78           H  
ATOM    433  HA  LYS A  32       8.344   9.039 -21.173  1.00  2.78           H  
ATOM    434 1HB  LYS A  32       8.461   6.053 -20.585  1.00  2.78           H  
ATOM    435 2HB  LYS A  32       9.291   6.818 -21.936  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      10.600   8.191 -20.321  1.00  2.78           H  
ATOM    437 2HG  LYS A  32       9.774   7.361 -18.990  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      10.646   5.192 -19.779  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      11.469   5.999 -21.122  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      12.824   7.295 -19.517  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      11.997   6.486 -18.172  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      14.101   5.460 -18.665  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      12.877   4.399 -18.970  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      13.644   5.153 -20.220  1.00  2.78           H  
ATOM    445  N   LYS A  33       5.566   7.638 -21.677  1.00  3.25           N  
ATOM    446  CA  LYS A  33       4.531   7.292 -22.649  1.00  3.25           C  
ATOM    447  C   LYS A  33       3.700   8.483 -23.132  1.00  3.25           C  
ATOM    448  O   LYS A  33       3.003   8.377 -24.143  1.00  3.25           O  
ATOM    449  CB  LYS A  33       3.603   6.232 -22.063  1.00  3.25           C  
ATOM    450  CG  LYS A  33       4.302   4.932 -21.669  1.00  3.25           C  
ATOM    451  CD  LYS A  33       4.922   4.237 -22.874  1.00  3.25           C  
ATOM    452  CE  LYS A  33       5.547   2.900 -22.484  1.00  3.25           C  
ATOM    453  NZ  LYS A  33       6.181   2.220 -23.651  1.00  3.25           N  
ATOM    454  H   LYS A  33       5.288   7.757 -20.704  1.00  3.25           H  
ATOM    455  HA  LYS A  33       5.021   6.864 -23.523  1.00  3.25           H  
ATOM    456 1HB  LYS A  33       3.118   6.634 -21.170  1.00  3.25           H  
ATOM    457 2HB  LYS A  33       2.820   5.994 -22.782  1.00  3.25           H  
ATOM    458 1HG  LYS A  33       5.093   5.155 -20.952  1.00  3.25           H  
ATOM    459 2HG  LYS A  33       3.586   4.262 -21.197  1.00  3.25           H  
ATOM    460 1HD  LYS A  33       4.157   4.068 -23.633  1.00  3.25           H  
ATOM    461 2HD  LYS A  33       5.697   4.879 -23.301  1.00  3.25           H  
ATOM    462 1HE  LYS A  33       6.306   3.073 -21.722  1.00  3.25           H  
ATOM    463 2HE  LYS A  33       4.774   2.251 -22.073  1.00  3.25           H  
ATOM    464 1HZ  LYS A  33       6.583   1.342 -23.352  1.00  3.25           H  
ATOM    465 2HZ  LYS A  33       5.482   2.046 -24.360  1.00  3.25           H  
ATOM    466 3HZ  LYS A  33       6.906   2.812 -24.031  1.00  3.25           H  
ATOM    467  N   SER A  34       3.733   9.596 -22.403  1.00  3.80           N  
ATOM    468  CA  SER A  34       2.907  10.749 -22.762  1.00  3.80           C  
ATOM    469  C   SER A  34       3.566  12.084 -22.415  1.00  3.80           C  
ATOM    470  O   SER A  34       4.752  12.150 -22.104  1.00  3.80           O  
ATOM    471  CB  SER A  34       1.541  10.654 -22.091  1.00  3.80           C  
ATOM    472  OG  SER A  34       0.654  11.608 -22.630  1.00  3.80           O  
ATOM    473  H   SER A  34       4.334   9.638 -21.591  1.00  3.80           H  
ATOM    474  HA  SER A  34       2.752  10.730 -23.842  1.00  3.80           H  
ATOM    475 1HB  SER A  34       1.135   9.652 -22.233  1.00  3.80           H  
ATOM    476 2HB  SER A  34       1.652  10.818 -21.018  1.00  3.80           H  
ATOM    477  HG  SER A  34      -0.200  11.435 -22.219  1.00  3.80           H  
ATOM    478  N   GLY A  35       2.798  13.162 -22.540  1.00  4.40           N  
ATOM    479  CA  GLY A  35       3.323  14.490 -22.259  1.00  4.40           C  
ATOM    480  C   GLY A  35       3.250  14.785 -20.770  1.00  4.40           C  
ATOM    481  O   GLY A  35       2.171  14.783 -20.179  1.00  4.40           O  
ATOM    482  H   GLY A  35       1.832  13.013 -22.794  1.00  4.40           H  
ATOM    483 1HA  GLY A  35       4.356  14.556 -22.601  1.00  4.40           H  
ATOM    484 2HA  GLY A  35       2.750  15.233 -22.812  1.00  4.40           H  
ATOM    485  N   VAL A  36       4.406  15.059 -20.182  1.00  4.99           N  
ATOM    486  CA  VAL A  36       4.521  15.333 -18.757  1.00  4.99           C  
ATOM    487  C   VAL A  36       5.322  16.610 -18.511  1.00  4.99           C  
ATOM    488  O   VAL A  36       6.060  16.711 -17.538  1.00  4.99           O  
ATOM    489  CB  VAL A  36       5.187  14.151 -18.031  1.00  4.99           C  
ATOM    490  CG1 VAL A  36       4.313  12.903 -18.086  1.00  4.99           C  
ATOM    491  CG2 VAL A  36       6.534  13.858 -18.638  1.00  4.99           C  
ATOM    492  H   VAL A  36       5.247  15.034 -20.741  1.00  4.99           H  
ATOM    493  HA  VAL A  36       3.523  15.472 -18.349  1.00  4.99           H  
ATOM    494  HB  VAL A  36       5.291  14.416 -17.007  1.00  4.99           H  
ATOM    495 1HG1 VAL A  36       4.800  12.107 -17.536  1.00  4.99           H  
ATOM    496 2HG1 VAL A  36       3.354  13.109 -17.644  1.00  4.99           H  
ATOM    497 3HG1 VAL A  36       4.174  12.588 -19.122  1.00  4.99           H  
ATOM    498 1HG2 VAL A  36       7.004  13.036 -18.102  1.00  4.99           H  
ATOM    499 2HG2 VAL A  36       6.406  13.578 -19.688  1.00  4.99           H  
ATOM    500 3HG2 VAL A  36       7.164  14.742 -18.571  1.00  4.99           H  
ATOM    501  N   LYS A  37       5.240  17.549 -19.444  1.00  5.57           N  
ATOM    502  CA  LYS A  37       6.048  18.764 -19.373  1.00  5.57           C  
ATOM    503  C   LYS A  37       5.829  19.590 -18.108  1.00  5.57           C  
ATOM    504  O   LYS A  37       4.701  19.864 -17.702  1.00  5.57           O  
ATOM    505  CB  LYS A  37       5.778  19.652 -20.588  1.00  5.57           C  
ATOM    506  CG  LYS A  37       6.268  19.087 -21.916  1.00  5.57           C  
ATOM    507  CD  LYS A  37       5.993  20.057 -23.062  1.00  5.57           C  
ATOM    508  CE  LYS A  37       6.475  19.499 -24.396  1.00  5.57           C  
ATOM    509  NZ  LYS A  37       6.191  20.434 -25.522  1.00  5.57           N  
ATOM    510  H   LYS A  37       4.602  17.413 -20.214  1.00  5.57           H  
ATOM    511  HA  LYS A  37       7.097  18.467 -19.391  1.00  5.57           H  
ATOM    512 1HB  LYS A  37       4.706  19.830 -20.676  1.00  5.57           H  
ATOM    513 2HB  LYS A  37       6.258  20.620 -20.442  1.00  5.57           H  
ATOM    514 1HG  LYS A  37       7.340  18.897 -21.859  1.00  5.57           H  
ATOM    515 2HG  LYS A  37       5.759  18.146 -22.117  1.00  5.57           H  
ATOM    516 1HD  LYS A  37       4.920  20.247 -23.126  1.00  5.57           H  
ATOM    517 2HD  LYS A  37       6.500  21.002 -22.871  1.00  5.57           H  
ATOM    518 1HE  LYS A  37       7.548  19.324 -24.343  1.00  5.57           H  
ATOM    519 2HE  LYS A  37       5.972  18.551 -24.590  1.00  5.57           H  
ATOM    520 1HZ  LYS A  37       6.524  20.031 -26.387  1.00  5.57           H  
ATOM    521 2HZ  LYS A  37       5.195  20.593 -25.586  1.00  5.57           H  
ATOM    522 3HZ  LYS A  37       6.662  21.312 -25.357  1.00  5.57           H  
ATOM    523  N   VAL A  38       6.952  20.005 -17.530  1.00  6.15           N  
ATOM    524  CA  VAL A  38       7.060  20.828 -16.328  1.00  6.15           C  
ATOM    525  C   VAL A  38       7.927  22.044 -16.612  1.00  6.15           C  
ATOM    526  O   VAL A  38       8.794  22.401 -15.818  1.00  6.15           O  
ATOM    527  CB  VAL A  38       7.647  20.017 -15.164  1.00  6.15           C  
ATOM    528  CG1 VAL A  38       6.676  18.945 -14.741  1.00  6.15           C  
ATOM    529  CG2 VAL A  38       8.947  19.378 -15.611  1.00  6.15           C  
ATOM    530  H   VAL A  38       7.819  19.710 -17.955  1.00  6.15           H  
ATOM    531  HA  VAL A  38       6.063  21.167 -16.046  1.00  6.15           H  
ATOM    532  HB  VAL A  38       7.822  20.677 -14.315  1.00  6.15           H  
ATOM    533 1HG1 VAL A  38       7.099  18.377 -13.914  1.00  6.15           H  
ATOM    534 2HG1 VAL A  38       5.740  19.405 -14.425  1.00  6.15           H  
ATOM    535 3HG1 VAL A  38       6.488  18.283 -15.577  1.00  6.15           H  
ATOM    536 1HG2 VAL A  38       9.370  18.802 -14.788  1.00  6.15           H  
ATOM    537 2HG2 VAL A  38       8.753  18.713 -16.456  1.00  6.15           H  
ATOM    538 3HG2 VAL A  38       9.651  20.154 -15.912  1.00  6.15           H  
ATOM    539  N   ALA A  39       7.723  22.631 -17.786  1.00  6.74           N  
ATOM    540  CA  ALA A  39       8.513  23.744 -18.315  1.00  6.74           C  
ATOM    541  C   ALA A  39       8.773  24.879 -17.317  1.00  6.74           C  
ATOM    542  O   ALA A  39       9.908  25.356 -17.270  1.00  6.74           O  
ATOM    543  CB  ALA A  39       7.812  24.321 -19.532  1.00  6.74           C  
ATOM    544  H   ALA A  39       6.968  22.270 -18.352  1.00  6.74           H  
ATOM    545  HA  ALA A  39       9.482  23.345 -18.617  1.00  6.74           H  
ATOM    546 1HB  ALA A  39       8.420  25.118 -19.957  1.00  6.74           H  
ATOM    547 2HB  ALA A  39       7.665  23.539 -20.275  1.00  6.74           H  
ATOM    548 3HB  ALA A  39       6.843  24.725 -19.231  1.00  6.74           H  
ATOM    549  N   PRO A  40       7.758  25.177 -16.459  1.00  7.36           N  
ATOM    550  CA  PRO A  40       6.745  25.645 -15.459  1.00  7.36           C  
ATOM    551  C   PRO A  40       5.447  25.969 -16.172  1.00  7.36           C  
ATOM    552  O   PRO A  40       5.348  25.841 -17.395  1.00  7.36           O  
ATOM    553  CB  PRO A  40       7.208  26.899 -14.737  1.00  7.36           C  
ATOM    554  CG  PRO A  40       7.944  27.519 -15.576  1.00  7.36           C  
ATOM    555  CD  PRO A  40       8.658  26.506 -16.228  1.00  7.36           C  
ATOM    556  HA  PRO A  40       6.583  24.836 -14.731  1.00  7.36           H  
ATOM    557 1HB  PRO A  40       6.357  27.510 -14.403  1.00  7.36           H  
ATOM    558 2HB  PRO A  40       7.762  26.617 -13.829  1.00  7.36           H  
ATOM    559 1HG  PRO A  40       7.314  28.112 -16.257  1.00  7.36           H  
ATOM    560 2HG  PRO A  40       8.595  28.230 -15.045  1.00  7.36           H  
ATOM    561 1HD  PRO A  40       8.903  27.025 -17.191  1.00  7.36           H  
ATOM    562 2HD  PRO A  40       9.531  26.307 -15.554  1.00  7.36           H  
ATOM    563  N   THR A  41       4.456  26.397 -15.399  1.00  7.94           N  
ATOM    564  CA  THR A  41       3.167  26.797 -15.939  1.00  7.94           C  
ATOM    565  C   THR A  41       2.974  28.303 -15.795  1.00  7.94           C  
ATOM    566  O   THR A  41       2.931  28.819 -14.680  1.00  7.94           O  
ATOM    567  CB  THR A  41       2.031  26.050 -15.220  1.00  7.94           C  
ATOM    568  OG1 THR A  41       2.189  24.637 -15.420  1.00  7.94           O  
ATOM    569  CG2 THR A  41       0.682  26.494 -15.742  1.00  7.94           C  
ATOM    570  H   THR A  41       4.599  26.463 -14.402  1.00  7.94           H  
ATOM    571  HA  THR A  41       3.135  26.548 -17.000  1.00  7.94           H  
ATOM    572  HB  THR A  41       2.084  26.260 -14.152  1.00  7.94           H  
ATOM    573  HG1 THR A  41       2.241  24.453 -16.364  1.00  7.94           H  
ATOM    574 1HG2 THR A  41      -0.106  25.955 -15.218  1.00  7.94           H  
ATOM    575 2HG2 THR A  41       0.569  27.553 -15.570  1.00  7.94           H  
ATOM    576 3HG2 THR A  41       0.616  26.286 -16.809  1.00  7.94           H  
ATOM    577  N   LYS A  42       2.809  28.970 -16.944  1.00  8.42           N  
ATOM    578  CA  LYS A  42       2.685  30.425 -17.114  1.00  8.42           C  
ATOM    579  C   LYS A  42       3.994  31.169 -16.838  1.00  8.42           C  
ATOM    580  O   LYS A  42       4.687  30.936 -15.849  1.00  8.42           O  
ATOM    581  CB  LYS A  42       1.565  31.014 -16.242  1.00  8.42           C  
ATOM    582  CG  LYS A  42       0.159  30.588 -16.642  1.00  8.42           C  
ATOM    583  CD  LYS A  42      -0.887  31.282 -15.786  1.00  8.42           C  
ATOM    584  CE  LYS A  42      -0.896  30.726 -14.364  1.00  8.42           C  
ATOM    585  NZ  LYS A  42      -2.004  31.306 -13.547  1.00  8.42           N  
ATOM    586  H   LYS A  42       2.824  28.413 -17.787  1.00  8.42           H  
ATOM    587  HA  LYS A  42       2.422  30.615 -18.154  1.00  8.42           H  
ATOM    588 1HB  LYS A  42       1.713  30.783 -15.195  1.00  8.42           H  
ATOM    589 2HB  LYS A  42       1.595  32.100 -16.325  1.00  8.42           H  
ATOM    590 1HG  LYS A  42      -0.012  30.851 -17.685  1.00  8.42           H  
ATOM    591 2HG  LYS A  42       0.047  29.522 -16.540  1.00  8.42           H  
ATOM    592 1HD  LYS A  42      -0.673  32.352 -15.747  1.00  8.42           H  
ATOM    593 2HD  LYS A  42      -1.873  31.141 -16.228  1.00  8.42           H  
ATOM    594 1HE  LYS A  42      -1.013  29.644 -14.404  1.00  8.42           H  
ATOM    595 2HE  LYS A  42       0.057  30.959 -13.884  1.00  8.42           H  
ATOM    596 1HZ  LYS A  42      -1.977  30.916 -12.616  1.00  8.42           H  
ATOM    597 2HZ  LYS A  42      -1.897  32.309 -13.494  1.00  8.42           H  
ATOM    598 3HZ  LYS A  42      -2.891  31.085 -13.978  1.00  8.42           H  
ATOM    599  N   ASP A  43       4.283  32.142 -17.702  1.00  8.75           N  
ATOM    600  CA  ASP A  43       5.493  32.968 -17.623  1.00  8.75           C  
ATOM    601  C   ASP A  43       5.554  33.818 -16.355  1.00  8.75           C  
ATOM    602  O   ASP A  43       6.621  34.266 -15.941  1.00  8.75           O  
ATOM    603  CB  ASP A  43       5.575  33.890 -18.837  1.00  8.75           C  
ATOM    604  CG  ASP A  43       5.859  33.141 -20.136  1.00  8.75           C  
ATOM    605  OD1 ASP A  43       6.198  31.981 -20.074  1.00  8.75           O  
ATOM    606  OD2 ASP A  43       5.727  33.735 -21.178  1.00  8.75           O  
ATOM    607  H   ASP A  43       3.656  32.297 -18.478  1.00  8.75           H  
ATOM    608  HA  ASP A  43       6.359  32.304 -17.627  1.00  8.75           H  
ATOM    609 1HB  ASP A  43       4.638  34.441 -18.939  1.00  8.75           H  
ATOM    610 2HB  ASP A  43       6.365  34.624 -18.678  1.00  8.75           H  
ATOM    611  N   ASP A  44       4.393  34.044 -15.759  1.00  8.95           N  
ATOM    612  CA  ASP A  44       4.249  34.866 -14.571  1.00  8.95           C  
ATOM    613  C   ASP A  44       4.540  34.112 -13.271  1.00  8.95           C  
ATOM    614  O   ASP A  44       4.539  34.714 -12.196  1.00  8.95           O  
ATOM    615  CB  ASP A  44       2.826  35.415 -14.517  1.00  8.95           C  
ATOM    616  CG  ASP A  44       2.529  36.419 -15.630  1.00  8.95           C  
ATOM    617  OD1 ASP A  44       3.439  37.043 -16.123  1.00  8.95           O  
ATOM    618  OD2 ASP A  44       1.386  36.529 -15.993  1.00  8.95           O  
ATOM    619  H   ASP A  44       3.570  33.620 -16.155  1.00  8.95           H  
ATOM    620  HA  ASP A  44       4.949  35.698 -14.645  1.00  8.95           H  
ATOM    621 1HB  ASP A  44       2.119  34.589 -14.590  1.00  8.95           H  
ATOM    622 2HB  ASP A  44       2.663  35.900 -13.555  1.00  8.95           H  
ATOM    623  N   LYS A  45       4.748  32.796 -13.336  1.00  9.06           N  
ATOM    624  CA  LYS A  45       4.995  32.062 -12.101  1.00  9.06           C  
ATOM    625  C   LYS A  45       6.465  32.195 -11.705  1.00  9.06           C  
ATOM    626  O   LYS A  45       7.365  31.744 -12.417  1.00  9.06           O  
ATOM    627  CB  LYS A  45       4.603  30.596 -12.270  1.00  9.06           C  
ATOM    628  CG  LYS A  45       4.667  29.750 -11.004  1.00  9.06           C  
ATOM    629  CD  LYS A  45       4.145  28.337 -11.288  1.00  9.06           C  
ATOM    630  CE  LYS A  45       3.975  27.515 -10.007  1.00  9.06           C  
ATOM    631  NZ  LYS A  45       5.274  27.190  -9.372  1.00  9.06           N  
ATOM    632  H   LYS A  45       4.751  32.296 -14.229  1.00  9.06           H  
ATOM    633  HA  LYS A  45       4.390  32.496 -11.305  1.00  9.06           H  
ATOM    634 1HB  LYS A  45       3.586  30.536 -12.666  1.00  9.06           H  
ATOM    635 2HB  LYS A  45       5.256  30.131 -13.014  1.00  9.06           H  
ATOM    636 1HG  LYS A  45       5.704  29.684 -10.655  1.00  9.06           H  
ATOM    637 2HG  LYS A  45       4.065  30.208 -10.224  1.00  9.06           H  
ATOM    638 1HD  LYS A  45       3.195  28.394 -11.825  1.00  9.06           H  
ATOM    639 2HD  LYS A  45       4.869  27.826 -11.926  1.00  9.06           H  
ATOM    640 1HE  LYS A  45       3.369  28.080  -9.302  1.00  9.06           H  
ATOM    641 2HE  LYS A  45       3.462  26.587 -10.252  1.00  9.06           H  
ATOM    642 1HZ  LYS A  45       5.137  26.652  -8.543  1.00  9.06           H  
ATOM    643 2HZ  LYS A  45       5.878  26.667 -10.010  1.00  9.06           H  
ATOM    644 3HZ  LYS A  45       5.792  28.039  -9.134  1.00  9.06           H  
ATOM    645  N   GLU A  46       6.726  32.764 -10.532  1.00  9.13           N  
ATOM    646  CA  GLU A  46       8.107  33.024 -10.119  1.00  9.13           C  
ATOM    647  C   GLU A  46       8.806  31.846  -9.449  1.00  9.13           C  
ATOM    648  O   GLU A  46       9.172  31.908  -8.275  1.00  9.13           O  
ATOM    649  CB  GLU A  46       8.143  34.235  -9.183  1.00  9.13           C  
ATOM    650  CG  GLU A  46       7.698  35.546  -9.830  1.00  9.13           C  
ATOM    651  CD  GLU A  46       7.762  36.731  -8.886  1.00  9.13           C  
ATOM    652  OE1 GLU A  46       8.022  36.528  -7.724  1.00  9.13           O  
ATOM    653  OE2 GLU A  46       7.561  37.837  -9.333  1.00  9.13           O  
ATOM    654  H   GLU A  46       5.960  33.083  -9.955  1.00  9.13           H  
ATOM    655  HA  GLU A  46       8.679  33.274 -11.014  1.00  9.13           H  
ATOM    656 1HB  GLU A  46       7.484  34.050  -8.335  1.00  9.13           H  
ATOM    657 2HB  GLU A  46       9.139  34.371  -8.788  1.00  9.13           H  
ATOM    658 1HG  GLU A  46       8.338  35.746 -10.688  1.00  9.13           H  
ATOM    659 2HG  GLU A  46       6.676  35.429 -10.196  1.00  9.13           H  
ATOM    660  N   ASP A  47       8.992  30.776 -10.207  1.00  9.20           N  
ATOM    661  CA  ASP A  47       9.716  29.615  -9.698  1.00  9.20           C  
ATOM    662  C   ASP A  47      11.174  30.001  -9.456  1.00  9.20           C  
ATOM    663  O   ASP A  47      11.724  30.751 -10.246  1.00  9.20           O  
ATOM    664  CB  ASP A  47       9.645  28.412 -10.653  1.00  9.20           C  
ATOM    665  CG  ASP A  47       8.304  27.660 -10.637  1.00  9.20           C  
ATOM    666  OD1 ASP A  47       7.464  27.937  -9.796  1.00  9.20           O  
ATOM    667  OD2 ASP A  47       8.149  26.770 -11.437  1.00  9.20           O  
ATOM    668  H   ASP A  47       8.633  30.824 -11.162  1.00  9.20           H  
ATOM    669  HA  ASP A  47       9.247  29.333  -8.761  1.00  9.20           H  
ATOM    670 1HB  ASP A  47       9.818  28.765 -11.673  1.00  9.20           H  
ATOM    671 2HB  ASP A  47      10.444  27.705 -10.427  1.00  9.20           H  
ATOM    672  N   PRO A  48      11.850  29.456  -8.428  1.00  9.29           N  
ATOM    673  CA  PRO A  48      13.252  29.699  -8.095  1.00  9.29           C  
ATOM    674  C   PRO A  48      14.230  29.185  -9.155  1.00  9.29           C  
ATOM    675  O   PRO A  48      15.410  29.548  -9.155  1.00  9.29           O  
ATOM    676  CB  PRO A  48      13.418  28.939  -6.774  1.00  9.29           C  
ATOM    677  CG  PRO A  48      12.349  27.871  -6.798  1.00  9.29           C  
ATOM    678  CD  PRO A  48      11.177  28.507  -7.516  1.00  9.29           C  
ATOM    679  HA  PRO A  48      13.394  30.777  -7.937  1.00  9.29           H  
ATOM    680 1HB  PRO A  48      14.433  28.519  -6.716  1.00  9.29           H  
ATOM    681 2HB  PRO A  48      13.309  29.633  -5.929  1.00  9.29           H  
ATOM    682 1HG  PRO A  48      12.728  26.977  -7.319  1.00  9.29           H  
ATOM    683 2HG  PRO A  48      12.103  27.559  -5.771  1.00  9.29           H  
ATOM    684 1HD  PRO A  48      10.637  27.722  -8.058  1.00  9.29           H  
ATOM    685 2HD  PRO A  48      10.532  29.051  -6.806  1.00  9.29           H  
ATOM    686  N   GLU A  49      13.760  28.310 -10.035  1.00  9.37           N  
ATOM    687  CA  GLU A  49      14.615  27.767 -11.073  1.00  9.37           C  
ATOM    688  C   GLU A  49      14.854  28.829 -12.134  1.00  9.37           C  
ATOM    689  O   GLU A  49      14.008  29.690 -12.356  1.00  9.37           O  
ATOM    690  CB  GLU A  49      13.985  26.523 -11.699  1.00  9.37           C  
ATOM    691  CG  GLU A  49      13.843  25.344 -10.736  1.00  9.37           C  
ATOM    692  CD  GLU A  49      13.279  24.099 -11.389  1.00  9.37           C  
ATOM    693  OE1 GLU A  49      12.788  24.196 -12.489  1.00  9.37           O  
ATOM    694  OE2 GLU A  49      13.340  23.054 -10.782  1.00  9.37           O  
ATOM    695  H   GLU A  49      12.793  28.029 -10.002  1.00  9.37           H  
ATOM    696  HA  GLU A  49      15.575  27.495 -10.633  1.00  9.37           H  
ATOM    697 1HB  GLU A  49      12.992  26.771 -12.079  1.00  9.37           H  
ATOM    698 2HB  GLU A  49      14.588  26.197 -12.546  1.00  9.37           H  
ATOM    699 1HG  GLU A  49      14.824  25.112 -10.321  1.00  9.37           H  
ATOM    700 2HG  GLU A  49      13.194  25.644  -9.912  1.00  9.37           H  
ATOM    701  N   LEU A  50      16.003  28.761 -12.801  1.00  9.46           N  
ATOM    702  CA  LEU A  50      16.367  29.701 -13.867  1.00  9.46           C  
ATOM    703  C   LEU A  50      16.500  31.149 -13.364  1.00  9.46           C  
ATOM    704  O   LEU A  50      16.337  32.107 -14.122  1.00  9.46           O  
ATOM    705  CB  LEU A  50      15.334  29.641 -15.002  1.00  9.46           C  
ATOM    706  CG  LEU A  50      15.098  28.249 -15.592  1.00  9.46           C  
ATOM    707  CD1 LEU A  50      14.025  28.332 -16.656  1.00  9.46           C  
ATOM    708  CD2 LEU A  50      16.406  27.727 -16.159  1.00  9.46           C  
ATOM    709  H   LEU A  50      16.651  28.024 -12.560  1.00  9.46           H  
ATOM    710  HA  LEU A  50      17.330  29.389 -14.267  1.00  9.46           H  
ATOM    711 1HB  LEU A  50      14.383  30.045 -14.674  1.00  9.46           H  
ATOM    712 2HB  LEU A  50      15.694  30.271 -15.815  1.00  9.46           H  
ATOM    713  HG  LEU A  50      14.746  27.573 -14.813  1.00  9.46           H  
ATOM    714 1HD1 LEU A  50      13.847  27.340 -17.076  1.00  9.46           H  
ATOM    715 2HD1 LEU A  50      13.102  28.707 -16.212  1.00  9.46           H  
ATOM    716 3HD1 LEU A  50      14.352  29.007 -17.445  1.00  9.46           H  
ATOM    717 1HD2 LEU A  50      16.252  26.733 -16.579  1.00  9.46           H  
ATOM    718 2HD2 LEU A  50      16.758  28.401 -16.943  1.00  9.46           H  
ATOM    719 3HD2 LEU A  50      17.153  27.675 -15.367  1.00  9.46           H  
ATOM    720  N   MET A  51      16.865  31.282 -12.096  1.00  9.59           N  
ATOM    721  CA  MET A  51      17.105  32.546 -11.408  1.00  9.59           C  
ATOM    722  C   MET A  51      18.501  32.534 -10.809  1.00  9.59           C  
ATOM    723  O   MET A  51      19.216  31.538 -10.921  1.00  9.59           O  
ATOM    724  CB  MET A  51      16.063  32.813 -10.316  1.00  9.59           C  
ATOM    725  CG  MET A  51      14.635  33.047 -10.803  1.00  9.59           C  
ATOM    726  SD  MET A  51      13.512  33.446  -9.435  1.00  9.59           S  
ATOM    727  CE  MET A  51      12.002  33.920 -10.286  1.00  9.59           C  
ATOM    728  H   MET A  51      16.960  30.436 -11.551  1.00  9.59           H  
ATOM    729  HA  MET A  51      17.061  33.357 -12.135  1.00  9.59           H  
ATOM    730 1HB  MET A  51      16.039  31.966  -9.634  1.00  9.59           H  
ATOM    731 2HB  MET A  51      16.356  33.682  -9.733  1.00  9.59           H  
ATOM    732 1HG  MET A  51      14.614  33.858 -11.526  1.00  9.59           H  
ATOM    733 2HG  MET A  51      14.264  32.138 -11.290  1.00  9.59           H  
ATOM    734 1HE  MET A  51      11.250  34.175  -9.553  1.00  9.59           H  
ATOM    735 2HE  MET A  51      12.196  34.781 -10.923  1.00  9.59           H  
ATOM    736 3HE  MET A  51      11.644  33.095 -10.898  1.00  9.59           H  
ATOM    737  N   LYS A  52      18.927  33.671 -10.245  1.00  9.77           N  
ATOM    738  CA  LYS A  52      20.219  33.844  -9.540  1.00  9.77           C  
ATOM    739  C   LYS A  52      21.467  33.871 -10.439  1.00  9.77           C  
ATOM    740  O   LYS A  52      22.278  34.786 -10.309  1.00  9.77           O  
ATOM    741  CB  LYS A  52      20.399  32.760  -8.463  1.00  9.77           C  
ATOM    742  CG  LYS A  52      19.411  32.848  -7.300  1.00  9.77           C  
ATOM    743  CD  LYS A  52      19.659  31.739  -6.286  1.00  9.77           C  
ATOM    744  CE  LYS A  52      18.673  31.804  -5.128  1.00  9.77           C  
ATOM    745  NZ  LYS A  52      18.881  30.686  -4.161  1.00  9.77           N  
ATOM    746  H   LYS A  52      18.300  34.463 -10.259  1.00  9.77           H  
ATOM    747  HA  LYS A  52      20.184  34.807  -9.029  1.00  9.77           H  
ATOM    748 1HB  LYS A  52      20.355  31.764  -8.877  1.00  9.77           H  
ATOM    749 2HB  LYS A  52      21.394  32.868  -8.034  1.00  9.77           H  
ATOM    750 1HG  LYS A  52      19.513  33.815  -6.806  1.00  9.77           H  
ATOM    751 2HG  LYS A  52      18.393  32.756  -7.678  1.00  9.77           H  
ATOM    752 1HD  LYS A  52      19.564  30.769  -6.779  1.00  9.77           H  
ATOM    753 2HD  LYS A  52      20.670  31.829  -5.891  1.00  9.77           H  
ATOM    754 1HE  LYS A  52      18.799  32.751  -4.604  1.00  9.77           H  
ATOM    755 2HE  LYS A  52      17.655  31.748  -5.519  1.00  9.77           H  
ATOM    756 1HZ  LYS A  52      18.212  30.762  -3.408  1.00  9.77           H  
ATOM    757 2HZ  LYS A  52      18.754  29.802  -4.635  1.00  9.77           H  
ATOM    758 3HZ  LYS A  52      19.817  30.735  -3.785  1.00  9.77           H  
ATOM    759  N   CYS A  53      21.586  32.876 -11.324  1.00  9.99           N  
ATOM    760  CA  CYS A  53      22.671  32.656 -12.285  1.00  9.99           C  
ATOM    761  C   CYS A  53      23.979  32.136 -11.681  1.00  9.99           C  
ATOM    762  O   CYS A  53      24.575  32.786 -10.821  1.00  9.99           O  
ATOM    763  CB  CYS A  53      23.021  33.923 -13.069  1.00  9.99           C  
ATOM    764  SG  CYS A  53      21.881  34.365 -14.394  1.00  9.99           S  
ATOM    765  H   CYS A  53      20.836  32.197 -11.297  1.00  9.99           H  
ATOM    766  HA  CYS A  53      22.298  31.939 -13.006  1.00  9.99           H  
ATOM    767 1HB  CYS A  53      23.096  34.774 -12.414  1.00  9.99           H  
ATOM    768 2HB  CYS A  53      23.992  33.795 -13.490  1.00  9.99           H  
ATOM    769  N   PRO A  54      24.524  31.000 -12.171  1.00 10.19           N  
ATOM    770  CA  PRO A  54      25.850  30.506 -11.853  1.00 10.19           C  
ATOM    771  C   PRO A  54      26.928  31.312 -12.587  1.00 10.19           C  
ATOM    772  O   PRO A  54      27.534  30.841 -13.544  1.00 10.19           O  
ATOM    773  CB  PRO A  54      25.780  29.037 -12.291  1.00 10.19           C  
ATOM    774  CG  PRO A  54      24.796  29.020 -13.418  1.00 10.19           C  
ATOM    775  CD  PRO A  54      23.735  30.036 -13.012  1.00 10.19           C  
ATOM    776  HA  PRO A  54      26.000  30.574 -10.765  1.00 10.19           H  
ATOM    777 1HB  PRO A  54      26.779  28.700 -12.604  1.00 10.19           H  
ATOM    778 2HB  PRO A  54      25.477  28.403 -11.447  1.00 10.19           H  
ATOM    779 1HG  PRO A  54      25.300  29.303 -14.357  1.00 10.19           H  
ATOM    780 2HG  PRO A  54      24.386  28.013 -13.567  1.00 10.19           H  
ATOM    781 1HD  PRO A  54      23.357  30.448 -13.924  1.00 10.19           H  
ATOM    782 2HD  PRO A  54      22.941  29.566 -12.417  1.00 10.19           H  
ATOM    783  N   VAL A  55      27.084  32.553 -12.109  1.00 10.33           N  
ATOM    784  CA  VAL A  55      27.965  33.686 -12.476  1.00 10.33           C  
ATOM    785  C   VAL A  55      28.717  33.772 -13.853  1.00 10.33           C  
ATOM    786  O   VAL A  55      28.318  34.615 -14.665  1.00 10.33           O  
ATOM    787  CB  VAL A  55      28.920  33.944 -11.285  1.00 10.33           C  
ATOM    788  CG1 VAL A  55      29.937  35.055 -11.605  1.00 10.33           C  
ATOM    789  CG2 VAL A  55      28.071  34.339 -10.094  1.00 10.33           C  
ATOM    790  H   VAL A  55      26.446  32.754 -11.335  1.00 10.33           H  
ATOM    791  HA  VAL A  55      27.306  34.555 -12.466  1.00 10.33           H  
ATOM    792  HB  VAL A  55      29.450  33.046 -11.032  1.00 10.33           H  
ATOM    793 1HG1 VAL A  55      30.572  35.214 -10.734  1.00 10.33           H  
ATOM    794 2HG1 VAL A  55      30.562  34.794 -12.444  1.00 10.33           H  
ATOM    795 3HG1 VAL A  55      29.402  35.974 -11.835  1.00 10.33           H  
ATOM    796 1HG2 VAL A  55      28.712  34.512  -9.230  1.00 10.33           H  
ATOM    797 2HG2 VAL A  55      27.520  35.250 -10.326  1.00 10.33           H  
ATOM    798 3HG2 VAL A  55      27.363  33.537  -9.868  1.00 10.33           H  
ATOM    799  N   PRO A  56      29.786  32.998 -14.194  1.00 10.30           N  
ATOM    800  CA  PRO A  56      30.565  33.173 -15.429  1.00 10.30           C  
ATOM    801  C   PRO A  56      29.884  32.778 -16.744  1.00 10.30           C  
ATOM    802  O   PRO A  56      30.270  31.814 -17.405  1.00 10.30           O  
ATOM    803  CB  PRO A  56      31.793  32.295 -15.159  1.00 10.30           C  
ATOM    804  CG  PRO A  56      31.294  31.213 -14.247  1.00 10.30           C  
ATOM    805  CD  PRO A  56      30.364  31.947 -13.303  1.00 10.30           C  
ATOM    806  HA  PRO A  56      30.878  34.225 -15.486  1.00 10.30           H  
ATOM    807 1HB  PRO A  56      32.187  31.903 -16.108  1.00 10.30           H  
ATOM    808 2HB  PRO A  56      32.592  32.899 -14.707  1.00 10.30           H  
ATOM    809 1HG  PRO A  56      30.771  30.437 -14.827  1.00 10.30           H  
ATOM    810 2HG  PRO A  56      32.132  30.723 -13.732  1.00 10.30           H  
ATOM    811 1HD  PRO A  56      29.657  31.279 -12.875  1.00 10.30           H  
ATOM    812 2HD  PRO A  56      30.994  32.407 -12.537  1.00 10.30           H  
ATOM    813  N   GLY A  57      28.906  33.596 -17.138  1.00 10.08           N  
ATOM    814  CA  GLY A  57      28.099  33.413 -18.345  1.00 10.08           C  
ATOM    815  C   GLY A  57      26.655  33.584 -17.933  1.00 10.08           C  
ATOM    816  O   GLY A  57      25.709  33.438 -18.716  1.00 10.08           O  
ATOM    817  H   GLY A  57      28.650  34.345 -16.499  1.00 10.08           H  
ATOM    818 1HA  GLY A  57      28.371  34.153 -19.097  1.00 10.08           H  
ATOM    819 2HA  GLY A  57      28.261  32.421 -18.764  1.00 10.08           H  
ATOM    820  N   CYS A  58      26.513  33.907 -16.665  1.00  9.69           N  
ATOM    821  CA  CYS A  58      25.255  34.115 -15.973  1.00  9.69           C  
ATOM    822  C   CYS A  58      24.455  32.825 -16.051  1.00  9.69           C  
ATOM    823  O   CYS A  58      24.488  32.044 -15.118  1.00  9.69           O  
ATOM    824  CB  CYS A  58      24.434  35.296 -16.536  1.00  9.69           C  
ATOM    825  SG  CYS A  58      22.921  35.920 -15.483  1.00  9.69           S  
ATOM    826  H   CYS A  58      27.360  34.028 -16.117  1.00  9.69           H  
ATOM    827  HA  CYS A  58      25.488  34.338 -14.936  1.00  9.69           H  
ATOM    828 1HB  CYS A  58      25.106  36.146 -16.656  1.00  9.69           H  
ATOM    829 2HB  CYS A  58      24.068  35.064 -17.526  1.00  9.69           H  
ATOM    830  N   VAL A  59      23.763  32.614 -17.169  1.00  9.23           N  
ATOM    831  CA  VAL A  59      22.903  31.466 -17.429  1.00  9.23           C  
ATOM    832  C   VAL A  59      21.634  31.507 -16.596  1.00  9.23           C  
ATOM    833  O   VAL A  59      21.524  30.838 -15.568  1.00  9.23           O  
ATOM    834  CB  VAL A  59      23.626  30.122 -17.191  1.00  9.23           C  
ATOM    835  CG1 VAL A  59      22.688  28.988 -17.561  1.00  9.23           C  
ATOM    836  CG2 VAL A  59      24.914  30.061 -18.022  1.00  9.23           C  
ATOM    837  H   VAL A  59      23.897  33.287 -17.911  1.00  9.23           H  
ATOM    838  HA  VAL A  59      22.617  31.499 -18.479  1.00  9.23           H  
ATOM    839  HB  VAL A  59      23.855  30.007 -16.155  1.00  9.23           H  
ATOM    840 1HG1 VAL A  59      23.182  28.034 -17.382  1.00  9.23           H  
ATOM    841 2HG1 VAL A  59      21.785  29.052 -16.951  1.00  9.23           H  
ATOM    842 3HG1 VAL A  59      22.420  29.067 -18.614  1.00  9.23           H  
ATOM    843 1HG2 VAL A  59      25.406  29.106 -17.848  1.00  9.23           H  
ATOM    844 2HG2 VAL A  59      24.670  30.160 -19.078  1.00  9.23           H  
ATOM    845 3HG2 VAL A  59      25.583  30.861 -17.733  1.00  9.23           H  
ATOM    846  N   GLY A  60      20.661  32.291 -17.045  1.00  8.80           N  
ATOM    847  CA  GLY A  60      19.387  32.380 -16.344  1.00  8.80           C  
ATOM    848  C   GLY A  60      18.869  30.986 -16.043  1.00  8.80           C  
ATOM    849  O   GLY A  60      18.854  30.131 -16.932  1.00  8.80           O  
ATOM    850  H   GLY A  60      20.814  32.830 -17.884  1.00  8.80           H  
ATOM    851 1HA  GLY A  60      19.508  32.933 -15.413  1.00  8.80           H  
ATOM    852 2HA  GLY A  60      18.666  32.923 -16.952  1.00  8.80           H  
TER     853
ENDMDL

REMARK ID 644163 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       3.876   0.898   3.089  1.00  4.24           N  
ATOM      2  CA  ASP A   1       3.323   1.281   1.797  1.00  4.24           C  
ATOM      3  C   ASP A   1       3.699   2.707   1.404  1.00  4.24           C  
ATOM      4  O   ASP A   1       4.352   3.419   2.170  1.00  4.24           O  
ATOM      5  CB  ASP A   1       1.793   1.081   1.807  1.00  4.24           C  
ATOM      6  CG  ASP A   1       0.987   1.987   2.814  1.00  4.24           C  
ATOM      7  OD1 ASP A   1       1.489   2.983   3.309  1.00  4.24           O  
ATOM      8  OD2 ASP A   1      -0.148   1.648   3.086  1.00  4.24           O  
ATOM      9 1H   ASP A   1       4.599   0.205   2.952  1.00  4.24           H  
ATOM     10 2H   ASP A   1       4.274   1.713   3.537  1.00  4.24           H  
ATOM     11 3H   ASP A   1       3.146   0.514   3.671  1.00  4.24           H  
ATOM     12  HA  ASP A   1       3.737   0.612   1.041  1.00  4.24           H  
ATOM     13 1HB  ASP A   1       1.402   1.264   0.808  1.00  4.24           H  
ATOM     14 2HB  ASP A   1       1.577   0.040   2.046  1.00  4.24           H  
ATOM     15  N   LEU A   2       3.288   3.114   0.202  1.00  4.05           N  
ATOM     16  CA  LEU A   2       3.569   4.457  -0.300  1.00  4.05           C  
ATOM     17  C   LEU A   2       2.293   5.290  -0.385  1.00  4.05           C  
ATOM     18  O   LEU A   2       1.324   4.882  -1.018  1.00  4.05           O  
ATOM     19  CB  LEU A   2       4.227   4.378  -1.688  1.00  4.05           C  
ATOM     20  CG  LEU A   2       4.554   5.727  -2.365  1.00  4.05           C  
ATOM     21  CD1 LEU A   2       5.626   6.442  -1.533  1.00  4.05           C  
ATOM     22  CD2 LEU A   2       5.027   5.473  -3.817  1.00  4.05           C  
ATOM     23  H   LEU A   2       2.762   2.483  -0.383  1.00  4.05           H  
ATOM     24  HA  LEU A   2       4.253   4.952   0.387  1.00  4.05           H  
ATOM     25 1HB  LEU A   2       5.161   3.825  -1.594  1.00  4.05           H  
ATOM     26 2HB  LEU A   2       3.570   3.822  -2.354  1.00  4.05           H  
ATOM     27  HG  LEU A   2       3.661   6.361  -2.382  1.00  4.05           H  
ATOM     28 1HD1 LEU A   2       5.872   7.387  -1.972  1.00  4.05           H  
ATOM     29 2HD1 LEU A   2       5.251   6.604  -0.523  1.00  4.05           H  
ATOM     30 3HD1 LEU A   2       6.521   5.825  -1.492  1.00  4.05           H  
ATOM     31 1HD2 LEU A   2       5.259   6.417  -4.303  1.00  4.05           H  
ATOM     32 2HD2 LEU A   2       5.918   4.845  -3.807  1.00  4.05           H  
ATOM     33 3HD2 LEU A   2       4.239   4.967  -4.374  1.00  4.05           H  
ATOM     34  N   LYS A   3       2.293   6.444   0.264  1.00  3.90           N  
ATOM     35  CA  LYS A   3       1.147   7.348   0.257  1.00  3.90           C  
ATOM     36  C   LYS A   3       1.560   8.672  -0.359  1.00  3.90           C  
ATOM     37  O   LYS A   3       2.753   8.932  -0.499  1.00  3.90           O  
ATOM     38  CB  LYS A   3       0.601   7.561   1.669  1.00  3.90           C  
ATOM     39  CG  LYS A   3       0.046   6.294   2.331  1.00  3.90           C  
ATOM     40  CD  LYS A   3      -0.607   6.612   3.681  1.00  3.90           C  
ATOM     41  CE  LYS A   3      -1.239   5.364   4.325  1.00  3.90           C  
ATOM     42  NZ  LYS A   3      -0.226   4.434   4.908  1.00  3.90           N  
ATOM     43  H   LYS A   3       3.117   6.702   0.786  1.00  3.90           H  
ATOM     44  HA  LYS A   3       0.358   6.922  -0.366  1.00  3.90           H  
ATOM     45 1HB  LYS A   3       1.393   7.951   2.307  1.00  3.90           H  
ATOM     46 2HB  LYS A   3      -0.195   8.306   1.644  1.00  3.90           H  
ATOM     47 1HG  LYS A   3      -0.689   5.826   1.673  1.00  3.90           H  
ATOM     48 2HG  LYS A   3       0.859   5.578   2.496  1.00  3.90           H  
ATOM     49 1HD  LYS A   3       0.148   7.013   4.359  1.00  3.90           H  
ATOM     50 2HD  LYS A   3      -1.381   7.365   3.542  1.00  3.90           H  
ATOM     51 1HE  LYS A   3      -1.921   5.679   5.113  1.00  3.90           H  
ATOM     52 2HE  LYS A   3      -1.802   4.825   3.562  1.00  3.90           H  
ATOM     53 1HZ  LYS A   3      -0.693   3.633   5.300  1.00  3.90           H  
ATOM     54 2HZ  LYS A   3       0.430   4.090   4.197  1.00  3.90           H  
ATOM     55 3HZ  LYS A   3       0.297   4.898   5.623  1.00  3.90           H  
ATOM     56  N   CYS A   4       0.590   9.524  -0.703  1.00  3.78           N  
ATOM     57  CA  CYS A   4       0.934  10.825  -1.263  1.00  3.78           C  
ATOM     58  C   CYS A   4      -0.109  11.884  -0.879  1.00  3.78           C  
ATOM     59  O   CYS A   4      -1.285  11.550  -0.685  1.00  3.78           O  
ATOM     60  CB  CYS A   4       1.051  10.689  -2.790  1.00  3.78           C  
ATOM     61  SG  CYS A   4      -0.463  10.226  -3.649  1.00  3.78           S  
ATOM     62  H   CYS A   4      -0.380   9.270  -0.582  1.00  3.78           H  
ATOM     63  HA  CYS A   4       1.904  11.120  -0.867  1.00  3.78           H  
ATOM     64 1HB  CYS A   4       1.408  11.607  -3.228  1.00  3.78           H  
ATOM     65 2HB  CYS A   4       1.789   9.924  -3.012  1.00  3.78           H  
ATOM     66  N   PRO A   5       0.236  13.199  -0.831  1.00  3.69           N  
ATOM     67  CA  PRO A   5      -0.620  14.305  -0.391  1.00  3.69           C  
ATOM     68  C   PRO A   5      -1.638  14.753  -1.423  1.00  3.69           C  
ATOM     69  O   PRO A   5      -1.598  15.880  -1.918  1.00  3.69           O  
ATOM     70  CB  PRO A   5       0.414  15.399  -0.105  1.00  3.69           C  
ATOM     71  CG  PRO A   5       1.529  15.140  -1.089  1.00  3.69           C  
ATOM     72  CD  PRO A   5       1.607  13.636  -1.199  1.00  3.69           C  
ATOM     73  HA  PRO A   5      -1.132  14.007   0.535  1.00  3.69           H  
ATOM     74 1HB  PRO A   5      -0.046  16.391  -0.234  1.00  3.69           H  
ATOM     75 2HB  PRO A   5       0.752  15.336   0.941  1.00  3.69           H  
ATOM     76 1HG  PRO A   5       1.313  15.624  -2.045  1.00  3.69           H  
ATOM     77 2HG  PRO A   5       2.477  15.575  -0.724  1.00  3.69           H  
ATOM     78 1HD  PRO A   5       1.860  13.409  -2.224  1.00  3.69           H  
ATOM     79 2HD  PRO A   5       2.344  13.261  -0.486  1.00  3.69           H  
ATOM     80  N   THR A   6      -2.535  13.841  -1.738  1.00  3.59           N  
ATOM     81  CA  THR A   6      -3.550  14.018  -2.763  1.00  3.59           C  
ATOM     82  C   THR A   6      -4.927  13.737  -2.084  1.00  3.59           C  
ATOM     83  O   THR A   6      -4.925  13.693  -0.852  1.00  3.59           O  
ATOM     84  CB  THR A   6      -3.128  13.273  -4.020  1.00  3.59           C  
ATOM     85  OG1 THR A   6      -3.207  11.864  -3.874  1.00  3.59           O  
ATOM     86  CG2 THR A   6      -1.775  13.676  -4.383  1.00  3.59           C  
ATOM     87  H   THR A   6      -2.466  12.943  -1.257  1.00  3.59           H  
ATOM     88  HA  THR A   6      -3.565  15.067  -3.057  1.00  3.59           H  
ATOM     89  HB  THR A   6      -3.599  13.598  -4.809  1.00  3.59           H  
ATOM     90  HG1 THR A   6      -2.598  11.565  -3.175  1.00  3.59           H  
ATOM     91 1HG2 THR A   6      -1.531  13.236  -5.312  1.00  3.59           H  
ATOM     92 2HG2 THR A   6      -1.775  14.745  -4.505  1.00  3.59           H  
ATOM     93 3HG2 THR A   6      -1.054  13.384  -3.633  1.00  3.59           H  
ATOM     94  N   PRO A   7      -6.112  13.546  -2.751  1.00  3.50           N  
ATOM     95  CA  PRO A   7      -6.532  13.035  -4.084  1.00  3.50           C  
ATOM     96  C   PRO A   7      -5.907  13.552  -5.352  1.00  3.50           C  
ATOM     97  O   PRO A   7      -5.683  14.749  -5.540  1.00  3.50           O  
ATOM     98  CB  PRO A   7      -8.020  13.403  -4.098  1.00  3.50           C  
ATOM     99  CG  PRO A   7      -8.432  13.363  -2.663  1.00  3.50           C  
ATOM    100  CD  PRO A   7      -7.270  13.949  -1.931  1.00  3.50           C  
ATOM    101  HA  PRO A   7      -6.429  11.940  -4.060  1.00  3.50           H  
ATOM    102 1HB  PRO A   7      -8.158  14.393  -4.556  1.00  3.50           H  
ATOM    103 2HB  PRO A   7      -8.576  12.684  -4.718  1.00  3.50           H  
ATOM    104 1HG  PRO A   7      -9.357  13.937  -2.516  1.00  3.50           H  
ATOM    105 2HG  PRO A   7      -8.646  12.329  -2.357  1.00  3.50           H  
ATOM    106 1HD  PRO A   7      -7.341  15.045  -1.892  1.00  3.50           H  
ATOM    107 2HD  PRO A   7      -7.201  13.510  -0.923  1.00  3.50           H  
ATOM    108  N   GLY A   8      -5.599  12.578  -6.215  1.00  3.39           N  
ATOM    109  CA  GLY A   8      -4.879  12.749  -7.471  1.00  3.39           C  
ATOM    110  C   GLY A   8      -3.885  11.584  -7.703  1.00  3.39           C  
ATOM    111  O   GLY A   8      -3.598  11.251  -8.855  1.00  3.39           O  
ATOM    112  H   GLY A   8      -5.860  11.631  -5.967  1.00  3.39           H  
ATOM    113 1HA  GLY A   8      -5.588  12.797  -8.295  1.00  3.39           H  
ATOM    114 2HA  GLY A   8      -4.334  13.691  -7.450  1.00  3.39           H  
ATOM    115  N   CYS A   9      -3.424  10.910  -6.631  1.00  3.24           N  
ATOM    116  CA  CYS A   9      -2.536   9.745  -6.767  1.00  3.24           C  
ATOM    117  C   CYS A   9      -2.715   8.713  -5.664  1.00  3.24           C  
ATOM    118  O   CYS A   9      -3.512   8.882  -4.740  1.00  3.24           O  
ATOM    119  CB  CYS A   9      -1.029  10.113  -6.904  1.00  3.24           C  
ATOM    120  SG  CYS A   9      -0.127  11.006  -5.525  1.00  3.24           S  
ATOM    121  H   CYS A   9      -3.632  11.226  -5.691  1.00  3.24           H  
ATOM    122  HA  CYS A   9      -2.799   9.245  -7.697  1.00  3.24           H  
ATOM    123 1HB  CYS A   9      -0.462   9.211  -7.115  1.00  3.24           H  
ATOM    124 2HB  CYS A   9      -0.930  10.738  -7.785  1.00  3.24           H  
ATOM    125  N   ASP A  10      -1.987   7.614  -5.826  1.00  3.07           N  
ATOM    126  CA  ASP A  10      -1.974   6.467  -4.932  1.00  3.07           C  
ATOM    127  C   ASP A  10      -0.564   5.893  -4.957  1.00  3.07           C  
ATOM    128  O   ASP A  10       0.294   6.387  -5.691  1.00  3.07           O  
ATOM    129  CB  ASP A  10      -3.021   5.425  -5.395  1.00  3.07           C  
ATOM    130  CG  ASP A  10      -3.546   4.456  -4.287  1.00  3.07           C  
ATOM    131  OD1 ASP A  10      -2.815   4.191  -3.358  1.00  3.07           O  
ATOM    132  OD2 ASP A  10      -4.659   3.997  -4.403  1.00  3.07           O  
ATOM    133  H   ASP A  10      -1.384   7.576  -6.627  1.00  3.07           H  
ATOM    134  HA  ASP A  10      -2.203   6.796  -3.917  1.00  3.07           H  
ATOM    135 1HB  ASP A  10      -3.881   5.948  -5.815  1.00  3.07           H  
ATOM    136 2HB  ASP A  10      -2.589   4.820  -6.194  1.00  3.07           H  
ATOM    137  N   GLY A  11      -0.330   4.827  -4.204  1.00  2.91           N  
ATOM    138  CA  GLY A  11       1.004   4.221  -4.039  1.00  2.91           C  
ATOM    139  C   GLY A  11       1.534   3.436  -5.248  1.00  2.91           C  
ATOM    140  O   GLY A  11       1.851   2.250  -5.146  1.00  2.91           O  
ATOM    141  H   GLY A  11      -1.118   4.457  -3.671  1.00  2.91           H  
ATOM    142 1HA  GLY A  11       1.712   5.009  -3.783  1.00  2.91           H  
ATOM    143 2HA  GLY A  11       0.973   3.558  -3.175  1.00  2.91           H  
ATOM    144  N   SER A  12       1.633   4.125  -6.382  1.00  2.81           N  
ATOM    145  CA  SER A  12       2.117   3.588  -7.648  1.00  2.81           C  
ATOM    146  C   SER A  12       3.629   3.754  -7.801  1.00  2.81           C  
ATOM    147  O   SER A  12       4.326   2.842  -8.246  1.00  2.81           O  
ATOM    148  CB  SER A  12       1.414   4.286  -8.795  1.00  2.81           C  
ATOM    149  OG  SER A  12       1.890   3.827 -10.032  1.00  2.81           O  
ATOM    150  H   SER A  12       1.331   5.090  -6.337  1.00  2.81           H  
ATOM    151  HA  SER A  12       1.882   2.524  -7.683  1.00  2.81           H  
ATOM    152 1HB  SER A  12       0.341   4.110  -8.725  1.00  2.81           H  
ATOM    153 2HB  SER A  12       1.574   5.360  -8.715  1.00  2.81           H  
ATOM    154  HG  SER A  12       2.838   3.991 -10.025  1.00  2.81           H  
ATOM    155  N   GLY A  13       4.128   4.942  -7.464  1.00  2.78           N  
ATOM    156  CA  GLY A  13       5.542   5.267  -7.626  1.00  2.78           C  
ATOM    157  C   GLY A  13       5.794   6.775  -7.599  1.00  2.78           C  
ATOM    158  O   GLY A  13       4.875   7.564  -7.376  1.00  2.78           O  
ATOM    159  H   GLY A  13       3.500   5.637  -7.091  1.00  2.78           H  
ATOM    160 1HA  GLY A  13       6.113   4.791  -6.828  1.00  2.78           H  
ATOM    161 2HA  GLY A  13       5.905   4.853  -8.565  1.00  2.78           H  
ATOM    162  N   HIS A  14       7.049   7.155  -7.823  1.00  2.82           N  
ATOM    163  CA  HIS A  14       7.522   8.547  -7.812  1.00  2.82           C  
ATOM    164  C   HIS A  14       8.798   8.632  -8.655  1.00  2.82           C  
ATOM    165  O   HIS A  14       9.567   7.674  -8.702  1.00  2.82           O  
ATOM    166  CB  HIS A  14       7.772   9.034  -6.373  1.00  2.82           C  
ATOM    167  CG  HIS A  14       8.103  10.506  -6.252  1.00  2.82           C  
ATOM    168  ND1 HIS A  14       9.367  10.974  -6.419  1.00  2.82           N  
ATOM    169  CD2 HIS A  14       7.338  11.595  -6.001  1.00  2.82           C  
ATOM    170  CE1 HIS A  14       9.381  12.281  -6.255  1.00  2.82           C  
ATOM    171  NE2 HIS A  14       8.165  12.681  -6.011  1.00  2.82           N  
ATOM    172  H   HIS A  14       7.729   6.431  -8.007  1.00  2.82           H  
ATOM    173  HA  HIS A  14       6.778   9.203  -8.267  1.00  2.82           H  
ATOM    174 1HB  HIS A  14       6.903   8.832  -5.766  1.00  2.82           H  
ATOM    175 2HB  HIS A  14       8.599   8.474  -5.942  1.00  2.82           H  
ATOM    176  HD2 HIS A  14       6.282  11.624  -5.836  1.00  2.82           H  
ATOM    177  HE1 HIS A  14      10.253  12.923  -6.335  1.00  2.82           H  
ATOM    178  HE2 HIS A  14       7.882  13.662  -5.872  1.00  2.82           H  
ATOM    179  N   ILE A  15       9.024   9.769  -9.323  1.00  2.95           N  
ATOM    180  CA  ILE A  15      10.222   9.971 -10.154  1.00  2.95           C  
ATOM    181  C   ILE A  15      11.555   9.912  -9.388  1.00  2.95           C  
ATOM    182  O   ILE A  15      12.603   9.696 -10.001  1.00  2.95           O  
ATOM    183  CB  ILE A  15      10.154  11.331 -10.873  1.00  2.95           C  
ATOM    184  CG1 ILE A  15      11.119  11.364 -12.053  1.00  2.95           C  
ATOM    185  CG2 ILE A  15      10.549  12.430  -9.920  1.00  2.95           C  
ATOM    186  CD1 ILE A  15      10.898  12.546 -12.973  1.00  2.95           C  
ATOM    187  H   ILE A  15       8.352  10.538  -9.267  1.00  2.95           H  
ATOM    188  HA  ILE A  15      10.237   9.187 -10.909  1.00  2.95           H  
ATOM    189  HB  ILE A  15       9.138  11.506 -11.232  1.00  2.95           H  
ATOM    190 1HG1 ILE A  15      12.140  11.405 -11.672  1.00  2.95           H  
ATOM    191 2HG1 ILE A  15      11.002  10.448 -12.632  1.00  2.95           H  
ATOM    192 1HG2 ILE A  15      10.491  13.386 -10.426  1.00  2.95           H  
ATOM    193 2HG2 ILE A  15       9.879  12.415  -9.080  1.00  2.95           H  
ATOM    194 3HG2 ILE A  15      11.564  12.280  -9.579  1.00  2.95           H  
ATOM    195 1HD1 ILE A  15      11.618  12.510 -13.792  1.00  2.95           H  
ATOM    196 2HD1 ILE A  15       9.885  12.507 -13.378  1.00  2.95           H  
ATOM    197 3HD1 ILE A  15      11.030  13.472 -12.416  1.00  2.95           H  
ATOM    198  N   THR A  16      11.492  10.137  -8.068  1.00  3.14           N  
ATOM    199  CA  THR A  16      12.552  10.230  -7.062  1.00  3.14           C  
ATOM    200  C   THR A  16      13.222  11.593  -7.231  1.00  3.14           C  
ATOM    201  O   THR A  16      12.769  12.587  -6.658  1.00  3.14           O  
ATOM    202  CB  THR A  16      13.596   9.061  -7.101  1.00  3.14           C  
ATOM    203  OG1 THR A  16      14.367   9.065  -8.328  1.00  3.14           O  
ATOM    204  CG2 THR A  16      12.861   7.717  -6.967  1.00  3.14           C  
ATOM    205  H   THR A  16      10.572  10.292  -7.679  1.00  3.14           H  
ATOM    206  HA  THR A  16      12.095  10.210  -6.071  1.00  3.14           H  
ATOM    207  HB  THR A  16      14.280   9.172  -6.258  1.00  3.14           H  
ATOM    208  HG1 THR A  16      13.780   9.040  -9.085  1.00  3.14           H  
ATOM    209 1HG2 THR A  16      13.586   6.906  -6.968  1.00  3.14           H  
ATOM    210 2HG2 THR A  16      12.300   7.706  -6.032  1.00  3.14           H  
ATOM    211 3HG2 THR A  16      12.173   7.585  -7.801  1.00  3.14           H  
ATOM    212  N   GLY A  17      14.210  11.705  -8.099  1.00  3.38           N  
ATOM    213  CA  GLY A  17      14.783  13.026  -8.293  1.00  3.38           C  
ATOM    214  C   GLY A  17      15.332  13.535  -6.966  1.00  3.38           C  
ATOM    215  O   GLY A  17      16.264  12.961  -6.406  1.00  3.38           O  
ATOM    216  H   GLY A  17      14.547  10.873  -8.559  1.00  3.38           H  
ATOM    217 1HA  GLY A  17      15.582  12.974  -9.033  1.00  3.38           H  
ATOM    218 2HA  GLY A  17      14.024  13.707  -8.675  1.00  3.38           H  
ATOM    219  N   ASN A  18      14.749  14.625  -6.473  1.00  3.62           N  
ATOM    220  CA  ASN A  18      15.185  15.248  -5.230  1.00  3.62           C  
ATOM    221  C   ASN A  18      14.414  14.771  -3.988  1.00  3.62           C  
ATOM    222  O   ASN A  18      14.625  15.304  -2.896  1.00  3.62           O  
ATOM    223  CB  ASN A  18      15.051  16.752  -5.345  1.00  3.62           C  
ATOM    224  CG  ASN A  18      16.013  17.345  -6.335  1.00  3.62           C  
ATOM    225  OD1 ASN A  18      17.166  16.913  -6.448  1.00  3.62           O  
ATOM    226  ND2 ASN A  18      15.556  18.331  -7.063  1.00  3.62           N  
ATOM    227  H   ASN A  18      13.973  15.026  -6.978  1.00  3.62           H  
ATOM    228  HA  ASN A  18      16.234  14.996  -5.072  1.00  3.62           H  
ATOM    229 1HB  ASN A  18      14.032  17.002  -5.647  1.00  3.62           H  
ATOM    230 2HB  ASN A  18      15.221  17.207  -4.369  1.00  3.62           H  
ATOM    231 1HD2 ASN A  18      16.147  18.768  -7.742  1.00  3.62           H  
ATOM    232 2HD2 ASN A  18      14.616  18.651  -6.939  1.00  3.62           H  
ATOM    233  N   TYR A  19      13.532  13.774  -4.137  1.00  3.80           N  
ATOM    234  CA  TYR A  19      12.764  13.309  -2.986  1.00  3.80           C  
ATOM    235  C   TYR A  19      12.840  11.793  -2.798  1.00  3.80           C  
ATOM    236  O   TYR A  19      12.802  11.028  -3.754  1.00  3.80           O  
ATOM    237  CB  TYR A  19      11.292  13.683  -3.158  1.00  3.80           C  
ATOM    238  CG  TYR A  19      11.034  15.155  -3.339  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      11.078  15.706  -4.619  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      10.767  15.956  -2.247  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      10.855  17.054  -4.797  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      10.546  17.305  -2.422  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      10.590  17.856  -3.690  1.00  3.80           C  
ATOM    244  OH  TYR A  19      10.379  19.207  -3.858  1.00  3.80           O  
ATOM    245  H   TYR A  19      13.379  13.356  -5.052  1.00  3.80           H  
ATOM    246  HA  TYR A  19      13.158  13.775  -2.085  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      10.881  13.154  -4.005  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      10.746  13.358  -2.282  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      11.291  15.068  -5.479  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      10.739  15.523  -1.251  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      10.890  17.486  -5.797  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      10.341  17.939  -1.559  1.00  3.80           H  
ATOM    253  HH  TYR A  19      10.271  19.622  -2.999  1.00  3.80           H  
ATOM    254  N   ALA A  20      12.904  11.359  -1.540  1.00  3.89           N  
ATOM    255  CA  ALA A  20      12.855   9.932  -1.205  1.00  3.89           C  
ATOM    256  C   ALA A  20      11.512   9.296  -1.574  1.00  3.89           C  
ATOM    257  O   ALA A  20      11.432   8.123  -1.944  1.00  3.89           O  
ATOM    258  CB  ALA A  20      13.096   9.747   0.284  1.00  3.89           C  
ATOM    259  H   ALA A  20      12.973  12.036  -0.796  1.00  3.89           H  
ATOM    260  HA  ALA A  20      13.639   9.425  -1.768  1.00  3.89           H  
ATOM    261 1HB  ALA A  20      13.083   8.683   0.521  1.00  3.89           H  
ATOM    262 2HB  ALA A  20      14.062  10.169   0.556  1.00  3.89           H  
ATOM    263 3HB  ALA A  20      12.308  10.251   0.843  1.00  3.89           H  
ATOM    264  N   SER A  21      10.459  10.084  -1.401  1.00  3.90           N  
ATOM    265  CA  SER A  21       9.072   9.678  -1.582  1.00  3.90           C  
ATOM    266  C   SER A  21       8.205  10.918  -1.772  1.00  3.90           C  
ATOM    267  O   SER A  21       8.713  12.039  -1.801  1.00  3.90           O  
ATOM    268  CB  SER A  21       8.601   8.869  -0.387  1.00  3.90           C  
ATOM    269  OG  SER A  21       8.490   9.675   0.751  1.00  3.90           O  
ATOM    270  H   SER A  21      10.640  11.033  -1.123  1.00  3.90           H  
ATOM    271  HA  SER A  21       9.000   9.064  -2.482  1.00  3.90           H  
ATOM    272 1HB  SER A  21       7.643   8.417  -0.605  1.00  3.90           H  
ATOM    273 2HB  SER A  21       9.305   8.060  -0.195  1.00  3.90           H  
ATOM    274  HG  SER A  21       7.823  10.335   0.531  1.00  3.90           H  
ATOM    275  N   HIS A  22       6.890  10.736  -1.862  1.00  3.84           N  
ATOM    276  CA  HIS A  22       5.964  11.858  -2.089  1.00  3.84           C  
ATOM    277  C   HIS A  22       5.807  12.828  -0.906  1.00  3.84           C  
ATOM    278  O   HIS A  22       4.747  12.921  -0.295  1.00  3.84           O  
ATOM    279  CB  HIS A  22       4.563  11.336  -2.398  1.00  3.84           C  
ATOM    280  CG  HIS A  22       4.355  10.673  -3.703  1.00  3.84           C  
ATOM    281  ND1 HIS A  22       3.814  11.331  -4.781  1.00  3.84           N  
ATOM    282  CD2 HIS A  22       4.605   9.427  -4.118  1.00  3.84           C  
ATOM    283  CE1 HIS A  22       3.740  10.494  -5.797  1.00  3.84           C  
ATOM    284  NE2 HIS A  22       4.213   9.352  -5.423  1.00  3.84           N  
ATOM    285  H   HIS A  22       6.515   9.800  -1.806  1.00  3.84           H  
ATOM    286  HA  HIS A  22       6.313  12.439  -2.945  1.00  3.84           H  
ATOM    287 1HB  HIS A  22       4.271  10.633  -1.622  1.00  3.84           H  
ATOM    288 2HB  HIS A  22       3.877  12.166  -2.352  1.00  3.84           H  
ATOM    289  HD2 HIS A  22       5.034   8.641  -3.541  1.00  3.84           H  
ATOM    290  HE1 HIS A  22       3.370  10.693  -6.776  1.00  3.84           H  
ATOM    291  HE2 HIS A  22       4.288   8.540  -6.029  1.00  3.84           H  
ATOM    292  N   ARG A  23       6.863  13.592  -0.634  1.00  3.71           N  
ATOM    293  CA  ARG A  23       6.897  14.598   0.435  1.00  3.71           C  
ATOM    294  C   ARG A  23       6.421  15.953  -0.104  1.00  3.71           C  
ATOM    295  O   ARG A  23       6.374  16.956   0.608  1.00  3.71           O  
ATOM    296  CB  ARG A  23       8.311  14.756   0.976  1.00  3.71           C  
ATOM    297  CG  ARG A  23       8.886  13.530   1.679  1.00  3.71           C  
ATOM    298  CD  ARG A  23      10.272  13.783   2.191  1.00  3.71           C  
ATOM    299  NE  ARG A  23      10.839  12.605   2.853  1.00  3.71           N  
ATOM    300  CZ  ARG A  23      12.053  12.558   3.448  1.00  3.71           C  
ATOM    301  NH1 ARG A  23      12.823  13.625   3.469  1.00  3.71           N  
ATOM    302  NH2 ARG A  23      12.469  11.435   4.010  1.00  3.71           N  
ATOM    303  H   ARG A  23       7.699  13.417  -1.185  1.00  3.71           H  
ATOM    304  HA  ARG A  23       6.236  14.284   1.241  1.00  3.71           H  
ATOM    305 1HB  ARG A  23       8.974  15.003   0.157  1.00  3.71           H  
ATOM    306 2HB  ARG A  23       8.338  15.586   1.681  1.00  3.71           H  
ATOM    307 1HG  ARG A  23       8.249  13.257   2.520  1.00  3.71           H  
ATOM    308 2HG  ARG A  23       8.931  12.697   0.970  1.00  3.71           H  
ATOM    309 1HD  ARG A  23      10.920  14.047   1.354  1.00  3.71           H  
ATOM    310 2HD  ARG A  23      10.252  14.602   2.908  1.00  3.71           H  
ATOM    311  HE  ARG A  23      10.280  11.760   2.862  1.00  3.71           H  
ATOM    312 1HH1 ARG A  23      12.508  14.486   3.045  1.00  3.71           H  
ATOM    313 2HH1 ARG A  23      13.729  13.585   3.917  1.00  3.71           H  
ATOM    314 1HH2 ARG A  23      11.879  10.613   3.999  1.00  3.71           H  
ATOM    315 2HH2 ARG A  23      13.375  11.399   4.457  1.00  3.71           H  
ATOM    316  N   SER A  24       6.098  15.940  -1.384  1.00  3.56           N  
ATOM    317  CA  SER A  24       5.651  17.055  -2.197  1.00  3.56           C  
ATOM    318  C   SER A  24       4.937  16.507  -3.404  1.00  3.56           C  
ATOM    319  O   SER A  24       5.167  15.369  -3.800  1.00  3.56           O  
ATOM    320  CB  SER A  24       6.800  17.920  -2.673  1.00  3.56           C  
ATOM    321  OG  SER A  24       6.320  18.945  -3.531  1.00  3.56           O  
ATOM    322  H   SER A  24       6.177  15.052  -1.849  1.00  3.56           H  
ATOM    323  HA  SER A  24       4.952  17.662  -1.618  1.00  3.56           H  
ATOM    324 1HB  SER A  24       7.303  18.363  -1.814  1.00  3.56           H  
ATOM    325 2HB  SER A  24       7.527  17.306  -3.204  1.00  3.56           H  
ATOM    326  HG  SER A  24       7.016  19.614  -3.555  1.00  3.56           H  
ATOM    327  N   LEU A  25       4.076  17.307  -4.004  1.00  3.39           N  
ATOM    328  CA  LEU A  25       3.465  16.907  -5.265  1.00  3.39           C  
ATOM    329  C   LEU A  25       4.525  16.845  -6.370  1.00  3.39           C  
ATOM    330  O   LEU A  25       4.344  16.155  -7.379  1.00  3.39           O  
ATOM    331  CB  LEU A  25       2.343  17.868  -5.649  1.00  3.39           C  
ATOM    332  CG  LEU A  25       1.140  17.820  -4.720  1.00  3.39           C  
ATOM    333  CD1 LEU A  25       0.143  18.888  -5.117  1.00  3.39           C  
ATOM    334  CD2 LEU A  25       0.519  16.445  -4.785  1.00  3.39           C  
ATOM    335  H   LEU A  25       3.893  18.222  -3.616  1.00  3.39           H  
ATOM    336  HA  LEU A  25       3.045  15.909  -5.145  1.00  3.39           H  
ATOM    337 1HB  LEU A  25       2.734  18.884  -5.647  1.00  3.39           H  
ATOM    338 2HB  LEU A  25       2.003  17.630  -6.657  1.00  3.39           H  
ATOM    339  HG  LEU A  25       1.462  18.021  -3.698  1.00  3.39           H  
ATOM    340 1HD1 LEU A  25      -0.714  18.855  -4.443  1.00  3.39           H  
ATOM    341 2HD1 LEU A  25       0.616  19.866  -5.055  1.00  3.39           H  
ATOM    342 3HD1 LEU A  25      -0.192  18.709  -6.136  1.00  3.39           H  
ATOM    343 1HD2 LEU A  25      -0.329  16.426  -4.106  1.00  3.39           H  
ATOM    344 2HD2 LEU A  25       0.185  16.237  -5.801  1.00  3.39           H  
ATOM    345 3HD2 LEU A  25       1.246  15.689  -4.483  1.00  3.39           H  
ATOM    346  N   SER A  26       5.613  17.604  -6.206  1.00  3.23           N  
ATOM    347  CA  SER A  26       6.656  17.598  -7.213  1.00  3.23           C  
ATOM    348  C   SER A  26       7.195  16.180  -7.360  1.00  3.23           C  
ATOM    349  O   SER A  26       7.462  15.501  -6.363  1.00  3.23           O  
ATOM    350  CB  SER A  26       7.774  18.542  -6.837  1.00  3.23           C  
ATOM    351  OG  SER A  26       8.819  18.480  -7.771  1.00  3.23           O  
ATOM    352  H   SER A  26       5.736  18.150  -5.352  1.00  3.23           H  
ATOM    353  HA  SER A  26       6.228  17.911  -8.167  1.00  3.23           H  
ATOM    354 1HB  SER A  26       7.392  19.558  -6.778  1.00  3.23           H  
ATOM    355 2HB  SER A  26       8.151  18.277  -5.847  1.00  3.23           H  
ATOM    356  HG  SER A  26       9.083  17.556  -7.806  1.00  3.23           H  
ATOM    357  N   GLY A  27       7.371  15.756  -8.607  1.00  3.09           N  
ATOM    358  CA  GLY A  27       7.885  14.429  -8.923  1.00  3.09           C  
ATOM    359  C   GLY A  27       6.776  13.378  -9.087  1.00  3.09           C  
ATOM    360  O   GLY A  27       7.036  12.226  -9.468  1.00  3.09           O  
ATOM    361  H   GLY A  27       7.126  16.375  -9.366  1.00  3.09           H  
ATOM    362 1HA  GLY A  27       8.445  14.494  -9.854  1.00  3.09           H  
ATOM    363 2HA  GLY A  27       8.590  14.132  -8.163  1.00  3.09           H  
ATOM    364  N   CYS A  28       5.536  13.757  -8.766  1.00  3.00           N  
ATOM    365  CA  CYS A  28       4.411  12.858  -8.942  1.00  3.00           C  
ATOM    366  C   CYS A  28       4.012  12.886 -10.414  1.00  3.00           C  
ATOM    367  O   CYS A  28       3.594  13.929 -10.901  1.00  3.00           O  
ATOM    368  CB  CYS A  28       3.214  13.304  -8.108  1.00  3.00           C  
ATOM    369  SG  CYS A  28       1.721  12.324  -8.374  1.00  3.00           S  
ATOM    370  H   CYS A  28       5.352  14.692  -8.394  1.00  3.00           H  
ATOM    371  HA  CYS A  28       4.722  11.874  -8.614  1.00  3.00           H  
ATOM    372 1HB  CYS A  28       3.472  13.261  -7.047  1.00  3.00           H  
ATOM    373 2HB  CYS A  28       2.980  14.332  -8.328  1.00  3.00           H  
ATOM    374  HG  CYS A  28       1.111  12.692  -7.242  1.00  3.00           H  
ATOM    375  N   PRO A  29       4.067  11.775 -11.157  1.00  2.98           N  
ATOM    376  CA  PRO A  29       3.773  11.754 -12.578  1.00  2.98           C  
ATOM    377  C   PRO A  29       2.327  12.134 -12.880  1.00  2.98           C  
ATOM    378  O   PRO A  29       2.006  12.664 -13.943  1.00  2.98           O  
ATOM    379  CB  PRO A  29       4.067  10.295 -12.947  1.00  2.98           C  
ATOM    380  CG  PRO A  29       3.922   9.516 -11.645  1.00  2.98           C  
ATOM    381  CD  PRO A  29       4.380  10.459 -10.564  1.00  2.98           C  
ATOM    382  HA  PRO A  29       4.464  12.436 -13.096  1.00  2.98           H  
ATOM    383 1HB  PRO A  29       3.359   9.958 -13.719  1.00  2.98           H  
ATOM    384 2HB  PRO A  29       5.074  10.216 -13.378  1.00  2.98           H  
ATOM    385 1HG  PRO A  29       2.884   9.188 -11.508  1.00  2.98           H  
ATOM    386 2HG  PRO A  29       4.537   8.605 -11.685  1.00  2.98           H  
ATOM    387 1HD  PRO A  29       3.781  10.253  -9.665  1.00  2.98           H  
ATOM    388 2HD  PRO A  29       5.464  10.357 -10.386  1.00  2.98           H  
ATOM    389  N   ARG A  30       1.449  11.961 -11.901  1.00  3.05           N  
ATOM    390  CA  ARG A  30       0.049  12.265 -12.105  1.00  3.05           C  
ATOM    391  C   ARG A  30      -0.233  13.744 -11.902  1.00  3.05           C  
ATOM    392  O   ARG A  30      -1.313  14.230 -12.231  1.00  3.05           O  
ATOM    393  CB  ARG A  30      -0.795  11.396 -11.201  1.00  3.05           C  
ATOM    394  CG  ARG A  30      -0.696   9.910 -11.565  1.00  3.05           C  
ATOM    395  CD  ARG A  30      -1.423   9.035 -10.627  1.00  3.05           C  
ATOM    396  NE  ARG A  30      -2.846   9.286 -10.638  1.00  3.05           N  
ATOM    397  CZ  ARG A  30      -3.728   8.692 -11.470  1.00  3.05           C  
ATOM    398  NH1 ARG A  30      -3.309   7.804 -12.350  1.00  3.05           N  
ATOM    399  NH2 ARG A  30      -5.014   8.998 -11.412  1.00  3.05           N  
ATOM    400  H   ARG A  30       1.741  11.568 -11.021  1.00  3.05           H  
ATOM    401  HA  ARG A  30      -0.208  12.011 -13.133  1.00  3.05           H  
ATOM    402 1HB  ARG A  30      -0.492  11.515 -10.171  1.00  3.05           H  
ATOM    403 2HB  ARG A  30      -1.844  11.692 -11.269  1.00  3.05           H  
ATOM    404 1HG  ARG A  30      -1.104   9.757 -12.565  1.00  3.05           H  
ATOM    405 2HG  ARG A  30       0.353   9.615 -11.558  1.00  3.05           H  
ATOM    406 1HD  ARG A  30      -1.259   7.995 -10.902  1.00  3.05           H  
ATOM    407 2HD  ARG A  30      -1.055   9.203  -9.631  1.00  3.05           H  
ATOM    408  HE  ARG A  30      -3.198   9.977  -9.970  1.00  3.05           H  
ATOM    409 1HH1 ARG A  30      -2.328   7.568 -12.400  1.00  3.05           H  
ATOM    410 2HH1 ARG A  30      -3.968   7.359 -12.973  1.00  3.05           H  
ATOM    411 1HH2 ARG A  30      -5.351   9.680 -10.742  1.00  3.05           H  
ATOM    412 2HH2 ARG A  30      -5.665   8.551 -12.036  1.00  3.05           H  
ATOM    413  N   ALA A  31       0.772  14.498 -11.442  1.00  3.21           N  
ATOM    414  CA  ALA A  31       0.642  15.934 -11.245  1.00  3.21           C  
ATOM    415  C   ALA A  31       0.492  16.618 -12.600  1.00  3.21           C  
ATOM    416  O   ALA A  31       0.030  17.756 -12.688  1.00  3.21           O  
ATOM    417  CB  ALA A  31       1.834  16.505 -10.503  1.00  3.21           C  
ATOM    418  H   ALA A  31       1.673  14.078 -11.217  1.00  3.21           H  
ATOM    419  HA  ALA A  31      -0.262  16.122 -10.666  1.00  3.21           H  
ATOM    420 1HB  ALA A  31       1.701  17.574 -10.363  1.00  3.21           H  
ATOM    421 2HB  ALA A  31       1.925  16.023  -9.534  1.00  3.21           H  
ATOM    422 3HB  ALA A  31       2.739  16.323 -11.081  1.00  3.21           H  
ATOM    423  N   LYS A  32       0.848  15.906 -13.679  1.00  3.47           N  
ATOM    424  CA  LYS A  32       0.743  16.427 -15.030  1.00  3.47           C  
ATOM    425  C   LYS A  32      -0.711  16.757 -15.385  1.00  3.47           C  
ATOM    426  O   LYS A  32      -0.967  17.532 -16.305  1.00  3.47           O  
ATOM    427  CB  LYS A  32       1.325  15.425 -16.023  1.00  3.47           C  
ATOM    428  CG  LYS A  32       2.841  15.271 -15.926  1.00  3.47           C  
ATOM    429  CD  LYS A  32       3.365  14.242 -16.919  1.00  3.47           C  
ATOM    430  CE  LYS A  32       4.880  14.101 -16.825  1.00  3.47           C  
ATOM    431  NZ  LYS A  32       5.403  13.082 -17.781  1.00  3.47           N  
ATOM    432  H   LYS A  32       1.211  14.956 -13.571  1.00  3.47           H  
ATOM    433  HA  LYS A  32       1.319  17.349 -15.091  1.00  3.47           H  
ATOM    434 1HB  LYS A  32       0.880  14.442 -15.847  1.00  3.47           H  
ATOM    435 2HB  LYS A  32       1.074  15.726 -17.038  1.00  3.47           H  
ATOM    436 1HG  LYS A  32       3.318  16.232 -16.117  1.00  3.47           H  
ATOM    437 2HG  LYS A  32       3.102  14.947 -14.915  1.00  3.47           H  
ATOM    438 1HD  LYS A  32       2.904  13.274 -16.701  1.00  3.47           H  
ATOM    439 2HD  LYS A  32       3.093  14.536 -17.932  1.00  3.47           H  
ATOM    440 1HE  LYS A  32       5.340  15.062 -17.046  1.00  3.47           H  
ATOM    441 2HE  LYS A  32       5.146  13.804 -15.809  1.00  3.47           H  
ATOM    442 1HZ  LYS A  32       6.407  13.016 -17.690  1.00  3.47           H  
ATOM    443 2HZ  LYS A  32       4.984  12.186 -17.573  1.00  3.47           H  
ATOM    444 3HZ  LYS A  32       5.167  13.353 -18.724  1.00  3.47           H  
ATOM    445  N   LYS A  33      -1.670  16.167 -14.654  1.00  3.82           N  
ATOM    446  CA  LYS A  33      -3.096  16.419 -14.859  1.00  3.82           C  
ATOM    447  C   LYS A  33      -3.451  17.889 -14.559  1.00  3.82           C  
ATOM    448  O   LYS A  33      -4.504  18.372 -14.984  1.00  3.82           O  
ATOM    449  CB  LYS A  33      -3.942  15.539 -13.938  1.00  3.82           C  
ATOM    450  CG  LYS A  33      -3.932  16.011 -12.495  1.00  3.82           C  
ATOM    451  CD  LYS A  33      -4.720  15.131 -11.569  1.00  3.82           C  
ATOM    452  CE  LYS A  33      -4.685  15.700 -10.157  1.00  3.82           C  
ATOM    453  NZ  LYS A  33      -5.340  17.055 -10.079  1.00  3.82           N  
ATOM    454  H   LYS A  33      -1.411  15.531 -13.898  1.00  3.82           H  
ATOM    455  HA  LYS A  33      -3.344  16.211 -15.898  1.00  3.82           H  
ATOM    456 1HB  LYS A  33      -4.972  15.516 -14.287  1.00  3.82           H  
ATOM    457 2HB  LYS A  33      -3.556  14.519 -13.952  1.00  3.82           H  
ATOM    458 1HG  LYS A  33      -2.912  16.125 -12.132  1.00  3.82           H  
ATOM    459 2HG  LYS A  33      -4.406  16.975 -12.471  1.00  3.82           H  
ATOM    460 1HD  LYS A  33      -5.749  15.060 -11.913  1.00  3.82           H  
ATOM    461 2HD  LYS A  33      -4.277  14.131 -11.561  1.00  3.82           H  
ATOM    462 1HE  LYS A  33      -5.207  15.022  -9.491  1.00  3.82           H  
ATOM    463 2HE  LYS A  33      -3.648  15.788  -9.832  1.00  3.82           H  
ATOM    464 1HZ  LYS A  33      -5.300  17.395  -9.131  1.00  3.82           H  
ATOM    465 2HZ  LYS A  33      -4.856  17.746 -10.705  1.00  3.82           H  
ATOM    466 3HZ  LYS A  33      -6.300  16.980 -10.367  1.00  3.82           H  
ATOM    467  N   SER A  34      -2.574  18.579 -13.805  1.00  4.25           N  
ATOM    468  CA  SER A  34      -2.731  19.961 -13.361  1.00  4.25           C  
ATOM    469  C   SER A  34      -3.886  20.162 -12.360  1.00  4.25           C  
ATOM    470  O   SER A  34      -4.313  19.232 -11.660  1.00  4.25           O  
ATOM    471  CB  SER A  34      -2.892  20.874 -14.584  1.00  4.25           C  
ATOM    472  OG  SER A  34      -2.797  22.226 -14.224  1.00  4.25           O  
ATOM    473  H   SER A  34      -1.715  18.114 -13.514  1.00  4.25           H  
ATOM    474  HA  SER A  34      -1.805  20.247 -12.860  1.00  4.25           H  
ATOM    475 1HB  SER A  34      -2.122  20.630 -15.318  1.00  4.25           H  
ATOM    476 2HB  SER A  34      -3.855  20.705 -15.055  1.00  4.25           H  
ATOM    477  HG  SER A  34      -2.785  22.717 -15.055  1.00  4.25           H  
ATOM    478  N   GLY A  35      -4.326  21.417 -12.226  1.00  4.76           N  
ATOM    479  CA  GLY A  35      -5.358  21.810 -11.268  1.00  4.76           C  
ATOM    480  C   GLY A  35      -4.800  22.080  -9.869  1.00  4.76           C  
ATOM    481  O   GLY A  35      -5.554  22.341  -8.931  1.00  4.76           O  
ATOM    482  H   GLY A  35      -3.914  22.111 -12.832  1.00  4.76           H  
ATOM    483 1HA  GLY A  35      -5.861  22.706 -11.634  1.00  4.76           H  
ATOM    484 2HA  GLY A  35      -6.112  21.027 -11.214  1.00  4.76           H  
ATOM    485  N   VAL A  36      -3.482  22.008  -9.728  1.00  5.34           N  
ATOM    486  CA  VAL A  36      -2.839  22.224  -8.441  1.00  5.34           C  
ATOM    487  C   VAL A  36      -2.677  23.709  -8.167  1.00  5.34           C  
ATOM    488  O   VAL A  36      -2.113  24.442  -8.981  1.00  5.34           O  
ATOM    489  CB  VAL A  36      -1.454  21.549  -8.406  1.00  5.34           C  
ATOM    490  CG1 VAL A  36      -0.761  21.862  -7.077  1.00  5.34           C  
ATOM    491  CG2 VAL A  36      -1.612  20.035  -8.606  1.00  5.34           C  
ATOM    492  H   VAL A  36      -2.920  21.793 -10.536  1.00  5.34           H  
ATOM    493  HA  VAL A  36      -3.463  21.789  -7.660  1.00  5.34           H  
ATOM    494  HB  VAL A  36      -0.836  21.960  -9.204  1.00  5.34           H  
ATOM    495 1HG1 VAL A  36       0.224  21.397  -7.062  1.00  5.34           H  
ATOM    496 2HG1 VAL A  36      -0.650  22.941  -6.963  1.00  5.34           H  
ATOM    497 3HG1 VAL A  36      -1.359  21.472  -6.253  1.00  5.34           H  
ATOM    498 1HG2 VAL A  36      -0.629  19.560  -8.590  1.00  5.34           H  
ATOM    499 2HG2 VAL A  36      -2.226  19.627  -7.804  1.00  5.34           H  
ATOM    500 3HG2 VAL A  36      -2.093  19.841  -9.568  1.00  5.34           H  
ATOM    501  N   LYS A  37      -3.178  24.147  -7.021  1.00  5.93           N  
ATOM    502  CA  LYS A  37      -3.108  25.545  -6.628  1.00  5.93           C  
ATOM    503  C   LYS A  37      -2.526  25.662  -5.233  1.00  5.93           C  
ATOM    504  O   LYS A  37      -2.694  24.757  -4.415  1.00  5.93           O  
ATOM    505  CB  LYS A  37      -4.499  26.175  -6.675  1.00  5.93           C  
ATOM    506  CG  LYS A  37      -5.126  26.205  -8.069  1.00  5.93           C  
ATOM    507  CD  LYS A  37      -6.479  26.895  -8.059  1.00  5.93           C  
ATOM    508  CE  LYS A  37      -7.105  26.899  -9.448  1.00  5.93           C  
ATOM    509  NZ  LYS A  37      -8.432  27.576  -9.457  1.00  5.93           N  
ATOM    510  H   LYS A  37      -3.632  23.485  -6.408  1.00  5.93           H  
ATOM    511  HA  LYS A  37      -2.450  26.077  -7.316  1.00  5.93           H  
ATOM    512 1HB  LYS A  37      -5.170  25.618  -6.020  1.00  5.93           H  
ATOM    513 2HB  LYS A  37      -4.449  27.197  -6.299  1.00  5.93           H  
ATOM    514 1HG  LYS A  37      -4.458  26.723  -8.758  1.00  5.93           H  
ATOM    515 2HG  LYS A  37      -5.263  25.182  -8.427  1.00  5.93           H  
ATOM    516 1HD  LYS A  37      -7.147  26.375  -7.371  1.00  5.93           H  
ATOM    517 2HD  LYS A  37      -6.362  27.924  -7.719  1.00  5.93           H  
ATOM    518 1HE  LYS A  37      -6.438  27.416 -10.137  1.00  5.93           H  
ATOM    519 2HE  LYS A  37      -7.230  25.869  -9.784  1.00  5.93           H  
ATOM    520 1HZ  LYS A  37      -8.814  27.558 -10.392  1.00  5.93           H  
ATOM    521 2HZ  LYS A  37      -9.060  27.095  -8.828  1.00  5.93           H  
ATOM    522 3HZ  LYS A  37      -8.324  28.534  -9.157  1.00  5.93           H  
ATOM    523  N   VAL A  38      -1.851  26.775  -4.956  1.00  6.51           N  
ATOM    524  CA  VAL A  38      -1.306  27.005  -3.626  1.00  6.51           C  
ATOM    525  C   VAL A  38      -1.819  28.308  -3.019  1.00  6.51           C  
ATOM    526  O   VAL A  38      -1.676  29.383  -3.602  1.00  6.51           O  
ATOM    527  CB  VAL A  38       0.234  27.026  -3.683  1.00  6.51           C  
ATOM    528  CG1 VAL A  38       0.797  27.294  -2.295  1.00  6.51           C  
ATOM    529  CG2 VAL A  38       0.744  25.685  -4.231  1.00  6.51           C  
ATOM    530  H   VAL A  38      -1.729  27.477  -5.672  1.00  6.51           H  
ATOM    531  HA  VAL A  38      -1.611  26.184  -2.977  1.00  6.51           H  
ATOM    532  HB  VAL A  38       0.562  27.835  -4.333  1.00  6.51           H  
ATOM    533 1HG1 VAL A  38       1.884  27.319  -2.340  1.00  6.51           H  
ATOM    534 2HG1 VAL A  38       0.431  28.252  -1.933  1.00  6.51           H  
ATOM    535 3HG1 VAL A  38       0.480  26.506  -1.614  1.00  6.51           H  
ATOM    536 1HG2 VAL A  38       1.832  25.702  -4.273  1.00  6.51           H  
ATOM    537 2HG2 VAL A  38       0.417  24.878  -3.573  1.00  6.51           H  
ATOM    538 3HG2 VAL A  38       0.350  25.516  -5.231  1.00  6.51           H  
ATOM    539  N   ALA A  39      -2.440  28.198  -1.852  1.00  7.03           N  
ATOM    540  CA  ALA A  39      -2.977  29.353  -1.144  1.00  7.03           C  
ATOM    541  C   ALA A  39      -1.851  30.129  -0.466  1.00  7.03           C  
ATOM    542  O   ALA A  39      -0.824  29.536  -0.153  1.00  7.03           O  
ATOM    543  CB  ALA A  39      -3.980  28.911  -0.093  1.00  7.03           C  
ATOM    544  H   ALA A  39      -2.533  27.280  -1.440  1.00  7.03           H  
ATOM    545  HA  ALA A  39      -3.479  29.978  -1.871  1.00  7.03           H  
ATOM    546 1HB  ALA A  39      -4.384  29.787   0.417  1.00  7.03           H  
ATOM    547 2HB  ALA A  39      -4.791  28.361  -0.566  1.00  7.03           H  
ATOM    548 3HB  ALA A  39      -3.482  28.272   0.636  1.00  7.03           H  
ATOM    549  N   PRO A  40      -1.983  31.447  -0.248  1.00  7.46           N  
ATOM    550  CA  PRO A  40      -1.132  32.214   0.642  1.00  7.46           C  
ATOM    551  C   PRO A  40      -1.236  31.561   2.013  1.00  7.46           C  
ATOM    552  O   PRO A  40      -2.334  31.150   2.403  1.00  7.46           O  
ATOM    553  CB  PRO A  40      -1.774  33.607   0.607  1.00  7.46           C  
ATOM    554  CG  PRO A  40      -2.477  33.664  -0.732  1.00  7.46           C  
ATOM    555  CD  PRO A  40      -2.982  32.249  -0.975  1.00  7.46           C  
ATOM    556  HA  PRO A  40      -0.092  32.212   0.272  1.00  7.46           H  
ATOM    557 1HB  PRO A  40      -2.460  33.721   1.460  1.00  7.46           H  
ATOM    558 2HB  PRO A  40      -0.998  34.374   0.715  1.00  7.46           H  
ATOM    559 1HG  PRO A  40      -3.287  34.411  -0.706  1.00  7.46           H  
ATOM    560 2HG  PRO A  40      -1.772  33.989  -1.499  1.00  7.46           H  
ATOM    561 1HD  PRO A  40      -3.986  32.106  -0.555  1.00  7.46           H  
ATOM    562 2HD  PRO A  40      -2.937  32.054  -2.059  1.00  7.46           H  
ATOM    563  N   THR A  41      -0.138  31.497   2.762  1.00  7.77           N  
ATOM    564  CA  THR A  41      -0.187  30.844   4.071  1.00  7.77           C  
ATOM    565  C   THR A  41       0.191  31.760   5.260  1.00  7.77           C  
ATOM    566  O   THR A  41      -0.670  32.337   5.922  1.00  7.77           O  
ATOM    567  CB  THR A  41       0.740  29.607   4.054  1.00  7.77           C  
ATOM    568  OG1 THR A  41       2.075  30.018   3.700  1.00  7.77           O  
ATOM    569  CG2 THR A  41       0.242  28.581   3.040  1.00  7.77           C  
ATOM    570  H   THR A  41       0.760  31.838   2.396  1.00  7.77           H  
ATOM    571  HA  THR A  41      -1.205  30.497   4.240  1.00  7.77           H  
ATOM    572  HB  THR A  41       0.755  29.155   5.044  1.00  7.77           H  
ATOM    573  HG1 THR A  41       2.079  30.623   2.896  1.00  7.77           H  
ATOM    574 1HG2 THR A  41       0.903  27.718   3.043  1.00  7.77           H  
ATOM    575 2HG2 THR A  41      -0.768  28.270   3.302  1.00  7.77           H  
ATOM    576 3HG2 THR A  41       0.237  29.025   2.051  1.00  7.77           H  
ATOM    577  N   LYS A  42       1.493  31.828   5.523  1.00  7.97           N  
ATOM    578  CA  LYS A  42       2.155  32.549   6.603  1.00  7.97           C  
ATOM    579  C   LYS A  42       2.485  33.954   6.119  1.00  7.97           C  
ATOM    580  O   LYS A  42       1.642  34.618   5.501  1.00  7.97           O  
ATOM    581  CB  LYS A  42       3.397  31.785   7.072  1.00  7.97           C  
ATOM    582  CG  LYS A  42       3.083  30.450   7.736  1.00  7.97           C  
ATOM    583  CD  LYS A  42       4.350  29.746   8.208  1.00  7.97           C  
ATOM    584  CE  LYS A  42       4.026  28.414   8.874  1.00  7.97           C  
ATOM    585  NZ  LYS A  42       5.253  27.697   9.313  1.00  7.97           N  
ATOM    586  H   LYS A  42       2.085  31.308   4.894  1.00  7.97           H  
ATOM    587  HA  LYS A  42       1.467  32.639   7.445  1.00  7.97           H  
ATOM    588 1HB  LYS A  42       4.067  31.606   6.227  1.00  7.97           H  
ATOM    589 2HB  LYS A  42       3.933  32.364   7.821  1.00  7.97           H  
ATOM    590 1HG  LYS A  42       2.428  30.618   8.592  1.00  7.97           H  
ATOM    591 2HG  LYS A  42       2.563  29.806   7.025  1.00  7.97           H  
ATOM    592 1HD  LYS A  42       5.005  29.568   7.353  1.00  7.97           H  
ATOM    593 2HD  LYS A  42       4.876  30.382   8.921  1.00  7.97           H  
ATOM    594 1HE  LYS A  42       3.392  28.595   9.741  1.00  7.97           H  
ATOM    595 2HE  LYS A  42       3.485  27.786   8.166  1.00  7.97           H  
ATOM    596 1HZ  LYS A  42       4.993  26.822   9.747  1.00  7.97           H  
ATOM    597 2HZ  LYS A  42       5.842  27.514   8.513  1.00  7.97           H  
ATOM    598 3HZ  LYS A  42       5.756  28.266   9.979  1.00  7.97           H  
ATOM    599  N   ASP A  43       3.720  34.406   6.379  1.00  8.08           N  
ATOM    600  CA  ASP A  43       4.222  35.756   6.083  1.00  8.08           C  
ATOM    601  C   ASP A  43       4.017  36.217   4.627  1.00  8.08           C  
ATOM    602  O   ASP A  43       4.316  37.362   4.289  1.00  8.08           O  
ATOM    603  CB  ASP A  43       5.704  35.843   6.426  1.00  8.08           C  
ATOM    604  CG  ASP A  43       5.955  35.810   7.927  1.00  8.08           C  
ATOM    605  OD1 ASP A  43       5.013  35.968   8.673  1.00  8.08           O  
ATOM    606  OD2 ASP A  43       7.082  35.620   8.315  1.00  8.08           O  
ATOM    607  H   ASP A  43       4.362  33.789   6.849  1.00  8.08           H  
ATOM    608  HA  ASP A  43       3.689  36.452   6.727  1.00  8.08           H  
ATOM    609 1HB  ASP A  43       6.236  35.013   5.959  1.00  8.08           H  
ATOM    610 2HB  ASP A  43       6.120  36.767   6.022  1.00  8.08           H  
ATOM    611  N   ASP A  44       3.537  35.319   3.771  1.00  8.16           N  
ATOM    612  CA  ASP A  44       3.216  35.588   2.386  1.00  8.16           C  
ATOM    613  C   ASP A  44       2.321  36.835   2.352  1.00  8.16           C  
ATOM    614  O   ASP A  44       2.473  37.702   1.491  1.00  8.16           O  
ATOM    615  CB  ASP A  44       2.389  34.401   1.865  1.00  8.16           C  
ATOM    616  CG  ASP A  44       3.153  33.076   1.746  1.00  8.16           C  
ATOM    617  OD1 ASP A  44       4.363  33.082   1.718  1.00  8.16           O  
ATOM    618  OD2 ASP A  44       2.479  32.035   1.786  1.00  8.16           O  
ATOM    619  H   ASP A  44       3.333  34.401   4.127  1.00  8.16           H  
ATOM    620  HA  ASP A  44       4.126  35.756   1.809  1.00  8.16           H  
ATOM    621 1HB  ASP A  44       1.541  34.246   2.536  1.00  8.16           H  
ATOM    622 2HB  ASP A  44       1.984  34.654   0.886  1.00  8.16           H  
ATOM    623  N   LYS A  45       1.350  36.878   3.286  1.00  8.25           N  
ATOM    624  CA  LYS A  45       0.421  38.004   3.441  1.00  8.25           C  
ATOM    625  C   LYS A  45      -0.210  38.511   2.151  1.00  8.25           C  
ATOM    626  O   LYS A  45      -0.170  39.710   1.890  1.00  8.25           O  
ATOM    627  CB  LYS A  45       1.096  39.160   4.180  1.00  8.25           C  
ATOM    628  CG  LYS A  45       1.481  38.828   5.616  1.00  8.25           C  
ATOM    629  CD  LYS A  45       2.152  39.995   6.312  1.00  8.25           C  
ATOM    630  CE  LYS A  45       2.552  39.625   7.739  1.00  8.25           C  
ATOM    631  NZ  LYS A  45       3.252  40.740   8.429  1.00  8.25           N  
ATOM    632  H   LYS A  45       1.322  36.113   3.966  1.00  8.25           H  
ATOM    633  HA  LYS A  45      -0.397  37.661   4.074  1.00  8.25           H  
ATOM    634 1HB  LYS A  45       2.009  39.443   3.651  1.00  8.25           H  
ATOM    635 2HB  LYS A  45       0.437  40.026   4.190  1.00  8.25           H  
ATOM    636 1HG  LYS A  45       0.583  38.557   6.170  1.00  8.25           H  
ATOM    637 2HG  LYS A  45       2.140  37.985   5.626  1.00  8.25           H  
ATOM    638 1HD  LYS A  45       3.049  40.273   5.755  1.00  8.25           H  
ATOM    639 2HD  LYS A  45       1.478  40.849   6.336  1.00  8.25           H  
ATOM    640 1HE  LYS A  45       1.659  39.364   8.303  1.00  8.25           H  
ATOM    641 2HE  LYS A  45       3.217  38.758   7.708  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45       3.501  40.449   9.365  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45       4.090  40.974   7.914  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45       2.646  41.547   8.475  1.00  8.25           H  
ATOM    645  N   GLU A  46      -0.787  37.615   1.344  1.00  8.39           N  
ATOM    646  CA  GLU A  46      -1.393  38.035   0.074  1.00  8.39           C  
ATOM    647  C   GLU A  46      -0.386  38.828  -0.752  1.00  8.39           C  
ATOM    648  O   GLU A  46      -0.599  39.998  -1.079  1.00  8.39           O  
ATOM    649  CB  GLU A  46      -2.677  38.839   0.310  1.00  8.39           C  
ATOM    650  CG  GLU A  46      -3.773  38.059   1.023  1.00  8.39           C  
ATOM    651  CD  GLU A  46      -5.087  38.813   1.130  1.00  8.39           C  
ATOM    652  OE1 GLU A  46      -5.129  39.968   0.781  1.00  8.39           O  
ATOM    653  OE2 GLU A  46      -6.048  38.219   1.559  1.00  8.39           O  
ATOM    654  H   GLU A  46      -0.794  36.648   1.618  1.00  8.39           H  
ATOM    655  HA  GLU A  46      -1.656  37.141  -0.495  1.00  8.39           H  
ATOM    656 1HB  GLU A  46      -2.465  39.732   0.891  1.00  8.39           H  
ATOM    657 2HB  GLU A  46      -3.073  39.170  -0.639  1.00  8.39           H  
ATOM    658 1HG  GLU A  46      -3.944  37.127   0.483  1.00  8.39           H  
ATOM    659 2HG  GLU A  46      -3.423  37.805   2.023  1.00  8.39           H  
ATOM    660  N   ASP A  47       0.725  38.163  -1.068  1.00  8.56           N  
ATOM    661  CA  ASP A  47       1.855  38.744  -1.767  1.00  8.56           C  
ATOM    662  C   ASP A  47       1.398  39.655  -2.903  1.00  8.56           C  
ATOM    663  O   ASP A  47       0.683  39.194  -3.797  1.00  8.56           O  
ATOM    664  CB  ASP A  47       2.758  37.628  -2.325  1.00  8.56           C  
ATOM    665  CG  ASP A  47       4.064  38.123  -3.017  1.00  8.56           C  
ATOM    666  OD1 ASP A  47       3.997  38.952  -3.918  1.00  8.56           O  
ATOM    667  OD2 ASP A  47       5.112  37.650  -2.643  1.00  8.56           O  
ATOM    668  H   ASP A  47       0.798  37.209  -0.753  1.00  8.56           H  
ATOM    669  HA  ASP A  47       2.438  39.270  -1.024  1.00  8.56           H  
ATOM    670 1HB  ASP A  47       3.043  36.966  -1.500  1.00  8.56           H  
ATOM    671 2HB  ASP A  47       2.198  37.028  -3.033  1.00  8.56           H  
ATOM    672  N   PRO A  48       1.847  40.926  -2.951  1.00  8.76           N  
ATOM    673  CA  PRO A  48       1.490  41.921  -3.943  1.00  8.76           C  
ATOM    674  C   PRO A  48       1.518  41.413  -5.376  1.00  8.76           C  
ATOM    675  O   PRO A  48       0.742  41.894  -6.195  1.00  8.76           O  
ATOM    676  CB  PRO A  48       2.558  42.996  -3.724  1.00  8.76           C  
ATOM    677  CG  PRO A  48       2.886  42.901  -2.259  1.00  8.76           C  
ATOM    678  CD  PRO A  48       2.809  41.430  -1.932  1.00  8.76           C  
ATOM    679  HA  PRO A  48       0.494  42.314  -3.692  1.00  8.76           H  
ATOM    680 1HB  PRO A  48       3.430  42.793  -4.370  1.00  8.76           H  
ATOM    681 2HB  PRO A  48       2.167  43.981  -4.013  1.00  8.76           H  
ATOM    682 1HG  PRO A  48       3.881  43.327  -2.066  1.00  8.76           H  
ATOM    683 2HG  PRO A  48       2.166  43.496  -1.677  1.00  8.76           H  
ATOM    684 1HD  PRO A  48       3.793  40.940  -2.037  1.00  8.76           H  
ATOM    685 2HD  PRO A  48       2.388  41.354  -0.916  1.00  8.76           H  
ATOM    686  N   GLU A  49       2.381  40.454  -5.717  1.00  8.97           N  
ATOM    687  CA  GLU A  49       2.382  39.984  -7.104  1.00  8.97           C  
ATOM    688  C   GLU A  49       1.068  39.269  -7.426  1.00  8.97           C  
ATOM    689  O   GLU A  49       0.530  39.383  -8.525  1.00  8.97           O  
ATOM    690  CB  GLU A  49       3.560  39.050  -7.376  1.00  8.97           C  
ATOM    691  CG  GLU A  49       4.927  39.733  -7.396  1.00  8.97           C  
ATOM    692  CD  GLU A  49       5.073  40.726  -8.531  1.00  8.97           C  
ATOM    693  OE1 GLU A  49       4.824  40.363  -9.652  1.00  8.97           O  
ATOM    694  OE2 GLU A  49       5.421  41.859  -8.276  1.00  8.97           O  
ATOM    695  H   GLU A  49       3.010  40.020  -5.029  1.00  8.97           H  
ATOM    696  HA  GLU A  49       2.468  40.846  -7.759  1.00  8.97           H  
ATOM    697 1HB  GLU A  49       3.588  38.274  -6.607  1.00  8.97           H  
ATOM    698 2HB  GLU A  49       3.417  38.557  -8.335  1.00  8.97           H  
ATOM    699 1HG  GLU A  49       5.066  40.253  -6.445  1.00  8.97           H  
ATOM    700 2HG  GLU A  49       5.701  38.972  -7.478  1.00  8.97           H  
ATOM    701  N   LEU A  50       0.520  38.563  -6.438  1.00  9.16           N  
ATOM    702  CA  LEU A  50      -0.713  37.796  -6.599  1.00  9.16           C  
ATOM    703  C   LEU A  50      -1.863  38.756  -6.778  1.00  9.16           C  
ATOM    704  O   LEU A  50      -2.877  38.448  -7.406  1.00  9.16           O  
ATOM    705  CB  LEU A  50      -0.994  36.964  -5.347  1.00  9.16           C  
ATOM    706  CG  LEU A  50      -0.019  35.859  -5.036  1.00  9.16           C  
ATOM    707  CD1 LEU A  50      -0.379  35.282  -3.677  1.00  9.16           C  
ATOM    708  CD2 LEU A  50      -0.075  34.803  -6.128  1.00  9.16           C  
ATOM    709  H   LEU A  50       0.964  38.576  -5.525  1.00  9.16           H  
ATOM    710  HA  LEU A  50      -0.632  37.157  -7.475  1.00  9.16           H  
ATOM    711 1HB  LEU A  50      -1.030  37.626  -4.490  1.00  9.16           H  
ATOM    712 2HB  LEU A  50      -1.977  36.512  -5.456  1.00  9.16           H  
ATOM    713  HG  LEU A  50       0.992  36.266  -4.980  1.00  9.16           H  
ATOM    714 1HD1 LEU A  50       0.318  34.485  -3.417  1.00  9.16           H  
ATOM    715 2HD1 LEU A  50      -0.327  36.073  -2.928  1.00  9.16           H  
ATOM    716 3HD1 LEU A  50      -1.389  34.883  -3.717  1.00  9.16           H  
ATOM    717 1HD2 LEU A  50       0.630  34.004  -5.899  1.00  9.16           H  
ATOM    718 2HD2 LEU A  50      -1.083  34.392  -6.187  1.00  9.16           H  
ATOM    719 3HD2 LEU A  50       0.188  35.257  -7.084  1.00  9.16           H  
ATOM    720  N   MET A  51      -1.684  39.935  -6.198  1.00  9.30           N  
ATOM    721  CA  MET A  51      -2.698  40.970  -6.198  1.00  9.30           C  
ATOM    722  C   MET A  51      -2.695  41.809  -7.489  1.00  9.30           C  
ATOM    723  O   MET A  51      -3.514  42.719  -7.634  1.00  9.30           O  
ATOM    724  CB  MET A  51      -2.475  41.893  -5.005  1.00  9.30           C  
ATOM    725  CG  MET A  51      -2.542  41.211  -3.624  1.00  9.30           C  
ATOM    726  SD  MET A  51      -4.135  40.481  -3.209  1.00  9.30           S  
ATOM    727  CE  MET A  51      -3.823  38.746  -3.549  1.00  9.30           C  
ATOM    728  H   MET A  51      -0.809  40.077  -5.687  1.00  9.30           H  
ATOM    729  HA  MET A  51      -3.674  40.494  -6.113  1.00  9.30           H  
ATOM    730 1HB  MET A  51      -1.506  42.366  -5.098  1.00  9.30           H  
ATOM    731 2HB  MET A  51      -3.222  42.685  -5.021  1.00  9.30           H  
ATOM    732 1HG  MET A  51      -1.786  40.420  -3.588  1.00  9.30           H  
ATOM    733 2HG  MET A  51      -2.288  41.935  -2.848  1.00  9.30           H  
ATOM    734 1HE  MET A  51      -4.716  38.166  -3.320  1.00  9.30           H  
ATOM    735 2HE  MET A  51      -3.574  38.621  -4.591  1.00  9.30           H  
ATOM    736 3HE  MET A  51      -2.993  38.396  -2.931  1.00  9.30           H  
ATOM    737  N   LYS A  52      -1.777  41.533  -8.424  1.00  9.46           N  
ATOM    738  CA  LYS A  52      -1.745  42.305  -9.662  1.00  9.46           C  
ATOM    739  C   LYS A  52      -2.720  41.739 -10.681  1.00  9.46           C  
ATOM    740  O   LYS A  52      -2.566  40.621 -11.175  1.00  9.46           O  
ATOM    741  CB  LYS A  52      -0.322  42.371 -10.220  1.00  9.46           C  
ATOM    742  CG  LYS A  52       0.604  43.230  -9.376  1.00  9.46           C  
ATOM    743  CD  LYS A  52       2.043  43.252  -9.879  1.00  9.46           C  
ATOM    744  CE  LYS A  52       2.884  44.209  -9.027  1.00  9.46           C  
ATOM    745  NZ  LYS A  52       4.340  44.189  -9.396  1.00  9.46           N  
ATOM    746  H   LYS A  52      -1.099  40.779  -8.297  1.00  9.46           H  
ATOM    747  HA  LYS A  52      -2.059  43.324  -9.439  1.00  9.46           H  
ATOM    748 1HB  LYS A  52       0.101  41.364 -10.259  1.00  9.46           H  
ATOM    749 2HB  LYS A  52      -0.341  42.767 -11.235  1.00  9.46           H  
ATOM    750 1HG  LYS A  52       0.221  44.249  -9.350  1.00  9.46           H  
ATOM    751 2HG  LYS A  52       0.602  42.846  -8.374  1.00  9.46           H  
ATOM    752 1HD  LYS A  52       2.474  42.246  -9.812  1.00  9.46           H  
ATOM    753 2HD  LYS A  52       2.071  43.573 -10.917  1.00  9.46           H  
ATOM    754 1HE  LYS A  52       2.500  45.215  -9.176  1.00  9.46           H  
ATOM    755 2HE  LYS A  52       2.783  43.941  -7.972  1.00  9.46           H  
ATOM    756 1HZ  LYS A  52       4.842  44.841  -8.819  1.00  9.46           H  
ATOM    757 2HZ  LYS A  52       4.719  43.244  -9.221  1.00  9.46           H  
ATOM    758 3HZ  LYS A  52       4.462  44.433 -10.363  1.00  9.46           H  
ATOM    759  N   CYS A  53      -3.737  42.526 -10.985  1.00  9.61           N  
ATOM    760  CA  CYS A  53      -4.811  42.100 -11.871  1.00  9.61           C  
ATOM    761  C   CYS A  53      -4.390  42.241 -13.336  1.00  9.61           C  
ATOM    762  O   CYS A  53      -3.692  43.193 -13.679  1.00  9.61           O  
ATOM    763  CB  CYS A  53      -6.046  42.960 -11.651  1.00  9.61           C  
ATOM    764  SG  CYS A  53      -6.683  42.937  -9.977  1.00  9.61           S  
ATOM    765  H   CYS A  53      -3.795  43.437 -10.548  1.00  9.61           H  
ATOM    766  HA  CYS A  53      -5.041  41.066 -11.640  1.00  9.61           H  
ATOM    767 1HB  CYS A  53      -5.822  43.993 -11.913  1.00  9.61           H  
ATOM    768 2HB  CYS A  53      -6.842  42.621 -12.309  1.00  9.61           H  
ATOM    769  N   PRO A  54      -4.782  41.311 -14.232  1.00  9.73           N  
ATOM    770  CA  PRO A  54      -4.596  41.392 -15.679  1.00  9.73           C  
ATOM    771  C   PRO A  54      -5.546  42.413 -16.317  1.00  9.73           C  
ATOM    772  O   PRO A  54      -5.388  42.799 -17.476  1.00  9.73           O  
ATOM    773  CB  PRO A  54      -4.922  39.964 -16.129  1.00  9.73           C  
ATOM    774  CG  PRO A  54      -5.890  39.439 -15.085  1.00  9.73           C  
ATOM    775  CD  PRO A  54      -5.452  40.070 -13.781  1.00  9.73           C  
ATOM    776  HA  PRO A  54      -3.549  41.646 -15.894  1.00  9.73           H  
ATOM    777 1HB  PRO A  54      -5.367  39.988 -17.135  1.00  9.73           H  
ATOM    778 2HB  PRO A  54      -4.000  39.372 -16.198  1.00  9.73           H  
ATOM    779 1HG  PRO A  54      -6.919  39.700 -15.354  1.00  9.73           H  
ATOM    780 2HG  PRO A  54      -5.846  38.341 -15.056  1.00  9.73           H  
ATOM    781 1HD  PRO A  54      -6.357  40.288 -13.194  1.00  9.73           H  
ATOM    782 2HD  PRO A  54      -4.741  39.416 -13.246  1.00  9.73           H  
ATOM    783  N   VAL A  55      -6.552  42.798 -15.544  1.00  9.81           N  
ATOM    784  CA  VAL A  55      -7.623  43.695 -15.936  1.00  9.81           C  
ATOM    785  C   VAL A  55      -7.810  44.760 -14.865  1.00  9.81           C  
ATOM    786  O   VAL A  55      -7.452  44.521 -13.724  1.00  9.81           O  
ATOM    787  CB  VAL A  55      -8.924  42.884 -16.016  1.00  9.81           C  
ATOM    788  CG1 VAL A  55      -8.825  41.798 -17.077  1.00  9.81           C  
ATOM    789  CG2 VAL A  55      -9.157  42.278 -14.626  1.00  9.81           C  
ATOM    790  H   VAL A  55      -6.590  42.433 -14.609  1.00  9.81           H  
ATOM    791  HA  VAL A  55      -7.366  44.139 -16.897  1.00  9.81           H  
ATOM    792  HB  VAL A  55      -9.753  43.526 -16.280  1.00  9.81           H  
ATOM    793 1HG1 VAL A  55      -9.757  41.233 -17.106  1.00  9.81           H  
ATOM    794 2HG1 VAL A  55      -8.650  42.259 -18.049  1.00  9.81           H  
ATOM    795 3HG1 VAL A  55      -8.013  41.124 -16.854  1.00  9.81           H  
ATOM    796 1HG2 VAL A  55     -10.081  41.699 -14.624  1.00  9.81           H  
ATOM    797 2HG2 VAL A  55      -8.324  41.630 -14.370  1.00  9.81           H  
ATOM    798 3HG2 VAL A  55      -9.229  43.069 -13.885  1.00  9.81           H  
ATOM    799  N   PRO A  56      -8.378  45.936 -15.171  1.00  9.83           N  
ATOM    800  CA  PRO A  56      -8.753  46.952 -14.195  1.00  9.83           C  
ATOM    801  C   PRO A  56      -9.882  46.469 -13.274  1.00  9.83           C  
ATOM    802  O   PRO A  56     -10.056  46.958 -12.156  1.00  9.83           O  
ATOM    803  CB  PRO A  56      -9.200  48.118 -15.086  1.00  9.83           C  
ATOM    804  CG  PRO A  56      -9.595  47.474 -16.407  1.00  9.83           C  
ATOM    805  CD  PRO A  56      -8.646  46.307 -16.574  1.00  9.83           C  
ATOM    806  HA  PRO A  56      -7.867  47.226 -13.603  1.00  9.83           H  
ATOM    807 1HB  PRO A  56     -10.037  48.650 -14.610  1.00  9.83           H  
ATOM    808 2HB  PRO A  56      -8.381  48.843 -15.193  1.00  9.83           H  
ATOM    809 1HG  PRO A  56     -10.649  47.162 -16.370  1.00  9.83           H  
ATOM    810 2HG  PRO A  56      -9.513  48.208 -17.224  1.00  9.83           H  
ATOM    811 1HD  PRO A  56      -9.155  45.522 -17.132  1.00  9.83           H  
ATOM    812 2HD  PRO A  56      -7.717  46.628 -17.068  1.00  9.83           H  
ATOM    813  N   GLY A  57     -10.625  45.461 -13.731  1.00  9.77           N  
ATOM    814  CA  GLY A  57     -11.755  44.895 -13.000  1.00  9.77           C  
ATOM    815  C   GLY A  57     -11.327  43.953 -11.876  1.00  9.77           C  
ATOM    816  O   GLY A  57     -11.618  42.757 -11.906  1.00  9.77           O  
ATOM    817  H   GLY A  57     -10.423  45.085 -14.642  1.00  9.77           H  
ATOM    818 1HA  GLY A  57     -12.353  45.705 -12.584  1.00  9.77           H  
ATOM    819 2HA  GLY A  57     -12.395  44.357 -13.698  1.00  9.77           H  
ATOM    820  N   CYS A  58     -10.627  44.500 -10.896  1.00  9.62           N  
ATOM    821  CA  CYS A  58     -10.146  43.719  -9.765  1.00  9.62           C  
ATOM    822  C   CYS A  58     -11.264  43.331  -8.818  1.00  9.62           C  
ATOM    823  O   CYS A  58     -12.221  44.083  -8.627  1.00  9.62           O  
ATOM    824  CB  CYS A  58      -9.101  44.480  -8.964  1.00  9.62           C  
ATOM    825  SG  CYS A  58      -7.556  44.784  -9.828  1.00  9.62           S  
ATOM    826  H   CYS A  58     -10.422  45.496 -10.974  1.00  9.62           H  
ATOM    827  HA  CYS A  58      -9.694  42.806 -10.151  1.00  9.62           H  
ATOM    828 1HB  CYS A  58      -9.513  45.446  -8.671  1.00  9.62           H  
ATOM    829 2HB  CYS A  58      -8.878  43.933  -8.047  1.00  9.62           H  
ATOM    830  N   VAL A  59     -11.125  42.157  -8.216  1.00  9.43           N  
ATOM    831  CA  VAL A  59     -12.072  41.674  -7.222  1.00  9.43           C  
ATOM    832  C   VAL A  59     -11.359  41.383  -5.906  1.00  9.43           C  
ATOM    833  O   VAL A  59     -10.341  40.693  -5.882  1.00  9.43           O  
ATOM    834  CB  VAL A  59     -12.777  40.402  -7.731  1.00  9.43           C  
ATOM    835  CG1 VAL A  59     -13.735  39.874  -6.672  1.00  9.43           C  
ATOM    836  CG2 VAL A  59     -13.525  40.725  -9.023  1.00  9.43           C  
ATOM    837  H   VAL A  59     -10.323  41.587  -8.443  1.00  9.43           H  
ATOM    838  HA  VAL A  59     -12.823  42.444  -7.050  1.00  9.43           H  
ATOM    839  HB  VAL A  59     -12.034  39.628  -7.921  1.00  9.43           H  
ATOM    840 1HG1 VAL A  59     -14.222  38.972  -7.040  1.00  9.43           H  
ATOM    841 2HG1 VAL A  59     -13.183  39.639  -5.763  1.00  9.43           H  
ATOM    842 3HG1 VAL A  59     -14.488  40.630  -6.455  1.00  9.43           H  
ATOM    843 1HG2 VAL A  59     -14.020  39.829  -9.389  1.00  9.43           H  
ATOM    844 2HG2 VAL A  59     -14.268  41.498  -8.826  1.00  9.43           H  
ATOM    845 3HG2 VAL A  59     -12.825  41.083  -9.780  1.00  9.43           H  
ATOM    846  N   GLY A  60     -11.884  41.922  -4.813  1.00  9.25           N  
ATOM    847  CA  GLY A  60     -11.281  41.706  -3.504  1.00  9.25           C  
ATOM    848  C   GLY A  60     -10.188  42.734  -3.240  1.00  9.25           C  
ATOM    849  O   GLY A  60     -10.246  43.850  -3.753  1.00  9.25           O  
ATOM    850  H   GLY A  60     -12.718  42.487  -4.893  1.00  9.25           H  
ATOM    851 1HA  GLY A  60     -12.047  41.776  -2.731  1.00  9.25           H  
ATOM    852 2HA  GLY A  60     -10.863  40.702  -3.454  1.00  9.25           H  
TER     853
ENDMDL

