REMARK ID 648781 MODEL 1 YPLH
PFRMAT TS
TARGET YPLH
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   LEU A   1      -0.608  -0.266  -2.719  1.00  8.83           N  
ATOM      2  CA  LEU A   1       0.355  -0.061  -1.645  1.00  8.83           C  
ATOM      3  C   LEU A   1       1.622   0.601  -2.171  1.00  8.83           C  
ATOM      4  O   LEU A   1       2.598  -0.079  -2.486  1.00  8.83           O  
ATOM      5  CB  LEU A   1       0.710  -1.398  -0.978  1.00  8.83           C  
ATOM      6  CG  LEU A   1      -0.463  -2.173  -0.338  1.00  8.83           C  
ATOM      7  CD1 LEU A   1       0.052  -3.499   0.217  1.00  8.83           C  
ATOM      8  CD2 LEU A   1      -1.084  -1.330   0.770  1.00  8.83           C  
ATOM      9 1H   LEU A   1      -1.164  -1.086  -2.523  1.00  8.83           H  
ATOM     10 2H   LEU A   1      -1.212   0.539  -2.797  1.00  8.83           H  
ATOM     11 3H   LEU A   1      -0.111  -0.398  -3.589  1.00  8.83           H  
ATOM     12  HA  LEU A   1      -0.093   0.596  -0.899  1.00  8.83           H  
ATOM     13 1HB  LEU A   1       1.164  -2.047  -1.726  1.00  8.83           H  
ATOM     14 2HB  LEU A   1       1.448  -1.211  -0.198  1.00  8.83           H  
ATOM     15  HG  LEU A   1      -1.217  -2.389  -1.096  1.00  8.83           H  
ATOM     16 1HD1 LEU A   1      -0.773  -4.053   0.665  1.00  8.83           H  
ATOM     17 2HD1 LEU A   1       0.488  -4.088  -0.591  1.00  8.83           H  
ATOM     18 3HD1 LEU A   1       0.810  -3.306   0.975  1.00  8.83           H  
ATOM     19 1HD2 LEU A   1      -1.913  -1.876   1.222  1.00  8.83           H  
ATOM     20 2HD2 LEU A   1      -0.333  -1.119   1.532  1.00  8.83           H  
ATOM     21 3HD2 LEU A   1      -1.451  -0.393   0.353  1.00  8.83           H  
ATOM     22  N   THR A   2       1.596   1.930  -2.278  1.00  9.19           N  
ATOM     23  CA  THR A   2       2.742   2.694  -2.783  1.00  9.19           C  
ATOM     24  C   THR A   2       3.351   3.630  -1.729  1.00  9.19           C  
ATOM     25  O   THR A   2       4.304   4.359  -2.003  1.00  9.19           O  
ATOM     26  CB  THR A   2       2.331   3.512  -4.022  1.00  9.19           C  
ATOM     27  OG1 THR A   2       1.276   4.418  -3.667  1.00  9.19           O  
ATOM     28  CG2 THR A   2       1.849   2.587  -5.132  1.00  9.19           C  
ATOM     29  H   THR A   2       0.767   2.443  -2.010  1.00  9.19           H  
ATOM     30  HA  THR A   2       3.520   1.992  -3.085  1.00  9.19           H  
ATOM     31  HB  THR A   2       3.187   4.084  -4.378  1.00  9.19           H  
ATOM     32  HG1 THR A   2       1.619   5.092  -3.072  1.00  9.19           H  
ATOM     33 1HG2 THR A   2       1.564   3.181  -6.002  1.00  9.19           H  
ATOM     34 2HG2 THR A   2       2.652   1.902  -5.407  1.00  9.19           H  
ATOM     35 3HG2 THR A   2       0.990   2.018  -4.791  1.00  9.19           H  
ATOM     36  N   ALA A   3       2.758   3.643  -0.540  1.00  9.90           N  
ATOM     37  CA  ALA A   3       3.195   4.506   0.554  1.00  9.90           C  
ATOM     38  C   ALA A   3       4.597   4.144   1.027  1.00  9.90           C  
ATOM     39  O   ALA A   3       4.984   2.974   1.014  1.00  9.90           O  
ATOM     40  CB  ALA A   3       2.228   4.407   1.721  1.00  9.90           C  
ATOM     41  H   ALA A   3       1.989   3.017  -0.383  1.00  9.90           H  
ATOM     42  HA  ALA A   3       3.215   5.532   0.189  1.00  9.90           H  
ATOM     43 1HB  ALA A   3       2.556   5.074   2.519  1.00  9.90           H  
ATOM     44 2HB  ALA A   3       1.231   4.693   1.393  1.00  9.90           H  
ATOM     45 3HB  ALA A   3       2.210   3.385   2.091  1.00  9.90           H  
ATOM     46  N   SER A   4       5.346   5.146   1.479  1.00 11.03           N  
ATOM     47  CA  SER A   4       6.664   4.902   2.052  1.00 11.03           C  
ATOM     48  C   SER A   4       6.577   4.029   3.283  1.00 11.03           C  
ATOM     49  O   SER A   4       5.647   4.152   4.078  1.00 11.03           O  
ATOM     50  CB  SER A   4       7.365   6.173   2.471  1.00 11.03           C  
ATOM     51  OG  SER A   4       8.579   5.846   3.129  1.00 11.03           O  
ATOM     52  H   SER A   4       4.988   6.089   1.436  1.00 11.03           H  
ATOM     53  HA  SER A   4       7.275   4.388   1.308  1.00 11.03           H  
ATOM     54 1HB  SER A   4       7.565   6.803   1.606  1.00 11.03           H  
ATOM     55 2HB  SER A   4       6.724   6.731   3.152  1.00 11.03           H  
ATOM     56  HG  SER A   4       8.732   6.546   3.802  1.00 11.03           H  
ATOM     57  N   SER A   5       7.588   3.187   3.468  1.00 12.55           N  
ATOM     58  CA  SER A   5       7.692   2.346   4.654  1.00 12.55           C  
ATOM     59  C   SER A   5       7.870   3.158   5.948  1.00 12.55           C  
ATOM     60  O   SER A   5       7.664   2.632   7.039  1.00 12.55           O  
ATOM     61  CB  SER A   5       8.855   1.390   4.505  1.00 12.55           C  
ATOM     62  OG  SER A   5      10.070   2.088   4.504  1.00 12.55           O  
ATOM     63  H   SER A   5       8.309   3.142   2.763  1.00 12.55           H  
ATOM     64  HA  SER A   5       6.770   1.769   4.740  1.00 12.55           H  
ATOM     65 1HB  SER A   5       8.843   0.678   5.329  1.00 12.55           H  
ATOM     66 2HB  SER A   5       8.752   0.826   3.579  1.00 12.55           H  
ATOM     67  HG  SER A   5      10.035   2.674   5.269  1.00 12.55           H  
ATOM     68  N   ALA A   6       8.291   4.424   5.822  1.00 14.36           N  
ATOM     69  CA  ALA A   6       8.474   5.295   6.986  1.00 14.36           C  
ATOM     70  C   ALA A   6       8.464   6.770   6.574  1.00 14.36           C  
ATOM     71  O   ALA A   6       8.793   7.121   5.435  1.00 14.36           O  
ATOM     72  CB  ALA A   6       9.773   4.971   7.711  1.00 14.36           C  
ATOM     73  H   ALA A   6       8.439   4.799   4.889  1.00 14.36           H  
ATOM     74  HA  ALA A   6       7.640   5.127   7.667  1.00 14.36           H  
ATOM     75 1HB  ALA A   6       9.872   5.612   8.588  1.00 14.36           H  
ATOM     76 2HB  ALA A   6       9.761   3.932   8.033  1.00 14.36           H  
ATOM     77 3HB  ALA A   6      10.614   5.137   7.047  1.00 14.36           H  
ATOM     78  N   GLY A   7       8.116   7.649   7.518  1.00 16.20           N  
ATOM     79  CA  GLY A   7       8.183   9.095   7.277  1.00 16.20           C  
ATOM     80  C   GLY A   7       9.343   9.753   8.031  1.00 16.20           C  
ATOM     81  O   GLY A   7       9.470  10.977   8.051  1.00 16.20           O  
ATOM     82  H   GLY A   7       7.818   7.315   8.425  1.00 16.20           H  
ATOM     83 1HA  GLY A   7       8.292   9.284   6.210  1.00 16.20           H  
ATOM     84 2HA  GLY A   7       7.247   9.556   7.587  1.00 16.20           H  
ATOM     85  N   ALA A   8      10.158   8.935   8.685  1.00 17.75           N  
ATOM     86  CA  ALA A   8      11.270   9.418   9.494  1.00 17.75           C  
ATOM     87  C   ALA A   8      12.229   8.283   9.786  1.00 17.75           C  
ATOM     88  O   ALA A   8      11.865   7.116   9.665  1.00 17.75           O  
ATOM     89  CB  ALA A   8      10.766  10.038  10.786  1.00 17.75           C  
ATOM     90  H   ALA A   8      10.001   7.942   8.608  1.00 17.75           H  
ATOM     91  HA  ALA A   8      11.811  10.173   8.921  1.00 17.75           H  
ATOM     92 1HB  ALA A   8      11.608  10.406  11.368  1.00 17.75           H  
ATOM     93 2HB  ALA A   8      10.100  10.868  10.561  1.00 17.75           H  
ATOM     94 3HB  ALA A   8      10.223   9.294  11.352  1.00 17.75           H  
ATOM     95  N   VAL A   9      13.445   8.629  10.203  1.00 18.64           N  
ATOM     96  CA  VAL A   9      14.444   7.631  10.581  1.00 18.64           C  
ATOM     97  C   VAL A   9      14.774   7.631  12.074  1.00 18.64           C  
ATOM     98  O   VAL A   9      15.584   6.829  12.534  1.00 18.64           O  
ATOM     99  CB  VAL A   9      15.731   7.874   9.788  1.00 18.64           C  
ATOM    100  CG1 VAL A   9      15.456   7.733   8.298  1.00 18.64           C  
ATOM    101  CG2 VAL A   9      16.260   9.267  10.115  1.00 18.64           C  
ATOM    102  H   VAL A   9      13.694   9.608  10.246  1.00 18.64           H  
ATOM    103  HA  VAL A   9      14.060   6.652  10.315  1.00 18.64           H  
ATOM    104  HB  VAL A   9      16.472   7.122  10.061  1.00 18.64           H  
ATOM    105 1HG1 VAL A   9      16.378   7.896   7.739  1.00 18.64           H  
ATOM    106 2HG1 VAL A   9      15.080   6.730   8.091  1.00 18.64           H  
ATOM    107 3HG1 VAL A   9      14.716   8.468   7.992  1.00 18.64           H  
ATOM    108 1HG2 VAL A   9      17.181   9.448   9.562  1.00 18.64           H  
ATOM    109 2HG2 VAL A   9      15.519  10.015   9.836  1.00 18.64           H  
ATOM    110 3HG2 VAL A   9      16.461   9.337  11.185  1.00 18.64           H  
ATOM    111  N   ASN A  10      14.164   8.553  12.812  1.00 18.62           N  
ATOM    112  CA  ASN A  10      14.399   8.682  14.246  1.00 18.62           C  
ATOM    113  C   ASN A  10      13.477   7.825  15.156  1.00 18.62           C  
ATOM    114  O   ASN A  10      13.995   7.122  16.025  1.00 18.62           O  
ATOM    115  CB  ASN A  10      14.404  10.151  14.637  1.00 18.62           C  
ATOM    116  CG  ASN A  10      15.629  10.854  14.109  1.00 18.62           C  
ATOM    117  OD1 ASN A  10      16.638  10.222  13.783  1.00 18.62           O  
ATOM    118  ND2 ASN A  10      15.561  12.155  14.017  1.00 18.62           N  
ATOM    119  H   ASN A  10      13.517   9.171  12.358  1.00 18.62           H  
ATOM    120  HA  ASN A  10      15.410   8.319  14.439  1.00 18.62           H  
ATOM    121 1HB  ASN A  10      13.546  10.668  14.233  1.00 18.62           H  
ATOM    122 2HB  ASN A  10      14.374  10.242  15.722  1.00 18.62           H  
ATOM    123 1HD2 ASN A  10      16.348  12.673  13.676  1.00 18.62           H  
ATOM    124 2HD2 ASN A  10      14.728  12.635  14.291  1.00 18.62           H  
ATOM    125  N   PRO A  11      12.129   7.890  15.043  1.00 17.73           N  
ATOM    126  CA  PRO A  11      11.174   7.162  15.860  1.00 17.73           C  
ATOM    127  C   PRO A  11      11.125   5.737  15.368  1.00 17.73           C  
ATOM    128  O   PRO A  11      11.699   5.434  14.321  1.00 17.73           O  
ATOM    129  CB  PRO A  11       9.865   7.901  15.597  1.00 17.73           C  
ATOM    130  CG  PRO A  11       9.988   8.341  14.179  1.00 17.73           C  
ATOM    131  CD  PRO A  11      11.461   8.681  13.984  1.00 17.73           C  
ATOM    132  HA  PRO A  11      11.472   7.210  16.919  1.00 17.73           H  
ATOM    133 1HB  PRO A  11       9.012   7.217  15.752  1.00 17.73           H  
ATOM    134 2HB  PRO A  11       9.748   8.732  16.303  1.00 17.73           H  
ATOM    135 1HG  PRO A  11       9.654   7.524  13.516  1.00 17.73           H  
ATOM    136 2HG  PRO A  11       9.320   9.195  13.985  1.00 17.73           H  
ATOM    137 1HD  PRO A  11      11.707   8.302  12.997  1.00 17.73           H  
ATOM    138 2HD  PRO A  11      11.605   9.750  14.098  1.00 17.73           H  
ATOM    139  N   SER A  12      10.433   4.854  16.079  1.00 16.33           N  
ATOM    140  CA  SER A  12      10.273   3.519  15.525  1.00 16.33           C  
ATOM    141  C   SER A  12       9.710   3.702  14.118  1.00 16.33           C  
ATOM    142  O   SER A  12       8.745   4.442  13.921  1.00 16.33           O  
ATOM    143  CB  SER A  12       9.351   2.683  16.386  1.00 16.33           C  
ATOM    144  OG  SER A  12       9.153   1.416  15.825  1.00 16.33           O  
ATOM    145  H   SER A  12      10.003   5.106  16.956  1.00 16.33           H  
ATOM    146  HA  SER A  12      11.249   3.035  15.458  1.00 16.33           H  
ATOM    147 1HB  SER A  12       9.771   2.582  17.387  1.00 16.33           H  
ATOM    148 2HB  SER A  12       8.394   3.193  16.484  1.00 16.33           H  
ATOM    149  HG  SER A  12       9.978   0.939  15.961  1.00 16.33           H  
ATOM    150  N   LEU A  13      10.288   2.997  13.154  1.00 14.73           N  
ATOM    151  CA  LEU A  13       9.925   3.144  11.750  1.00 14.73           C  
ATOM    152  C   LEU A  13       8.501   2.741  11.378  1.00 14.73           C  
ATOM    153  O   LEU A  13       7.920   3.304  10.453  1.00 14.73           O  
ATOM    154  CB  LEU A  13      10.887   2.310  10.903  1.00 14.73           C  
ATOM    155  CG  LEU A  13      12.350   2.774  10.920  1.00 14.73           C  
ATOM    156  CD1 LEU A  13      13.189   1.793  10.125  1.00 14.73           C  
ATOM    157  CD2 LEU A  13      12.459   4.168  10.371  1.00 14.73           C  
ATOM    158  H   LEU A  13      11.052   2.386  13.400  1.00 14.73           H  
ATOM    159  HA  LEU A  13      10.054   4.196  11.492  1.00 14.73           H  
ATOM    160 1HB  LEU A  13      10.855   1.281  11.253  1.00 14.73           H  
ATOM    161 2HB  LEU A  13      10.539   2.330   9.870  1.00 14.73           H  
ATOM    162  HG  LEU A  13      12.716   2.776  11.947  1.00 14.73           H  
ATOM    163 1HD1 LEU A  13      14.234   2.106  10.149  1.00 14.73           H  
ATOM    164 2HD1 LEU A  13      13.098   0.798  10.563  1.00 14.73           H  
ATOM    165 3HD1 LEU A  13      12.842   1.769   9.093  1.00 14.73           H  
ATOM    166 1HD2 LEU A  13      13.497   4.472  10.403  1.00 14.73           H  
ATOM    167 2HD2 LEU A  13      12.110   4.199   9.347  1.00 14.73           H  
ATOM    168 3HD2 LEU A  13      11.857   4.852  10.982  1.00 14.73           H  
ATOM    169  N   ALA A  14       7.946   1.746  12.066  1.00 13.15           N  
ATOM    170  CA  ALA A  14       6.640   1.219  11.684  1.00 13.15           C  
ATOM    171  C   ALA A  14       5.811   0.773  12.884  1.00 13.15           C  
ATOM    172  O   ALA A  14       5.475  -0.399  13.011  1.00 13.15           O  
ATOM    173  CB  ALA A  14       6.821   0.053  10.728  1.00 13.15           C  
ATOM    174  H   ALA A  14       8.445   1.346  12.848  1.00 13.15           H  
ATOM    175  HA  ALA A  14       6.091   2.011  11.178  1.00 13.15           H  
ATOM    176 1HB  ALA A  14       5.845  -0.314  10.414  1.00 13.15           H  
ATOM    177 2HB  ALA A  14       7.381   0.389   9.851  1.00 13.15           H  
ATOM    178 3HB  ALA A  14       7.368  -0.744  11.226  1.00 13.15           H  
ATOM    179  N   SER A  15       5.474   1.717  13.759  1.00 11.85           N  
ATOM    180  CA  SER A  15       4.745   1.428  15.001  1.00 11.85           C  
ATOM    181  C   SER A  15       3.244   1.148  14.810  1.00 11.85           C  
ATOM    182  O   SER A  15       2.563   0.700  15.741  1.00 11.85           O  
ATOM    183  CB  SER A  15       4.893   2.593  15.960  1.00 11.85           C  
ATOM    184  OG  SER A  15       4.214   3.724  15.483  1.00 11.85           O  
ATOM    185  H   SER A  15       5.769   2.667  13.577  1.00 11.85           H  
ATOM    186  HA  SER A  15       5.198   0.544  15.455  1.00 11.85           H  
ATOM    187 1HB  SER A  15       4.501   2.313  16.936  1.00 11.85           H  
ATOM    188 2HB  SER A  15       5.948   2.828  16.084  1.00 11.85           H  
ATOM    189  HG  SER A  15       3.300   3.449  15.356  1.00 11.85           H  
ATOM    190  N   SER A  16       2.717   1.393  13.611  1.00 10.98           N  
ATOM    191  CA  SER A  16       1.279   1.274  13.346  1.00 10.98           C  
ATOM    192  C   SER A  16       0.765  -0.171  13.240  1.00 10.98           C  
ATOM    193  O   SER A  16       0.258  -0.606  12.198  1.00 10.98           O  
ATOM    194  CB  SER A  16       0.940   2.010  12.064  1.00 10.98           C  
ATOM    195  OG  SER A  16       1.216   3.383  12.175  1.00 10.98           O  
ATOM    196  H   SER A  16       3.333   1.707  12.873  1.00 10.98           H  
ATOM    197  HA  SER A  16       0.748   1.754  14.171  1.00 10.98           H  
ATOM    198 1HB  SER A  16       1.516   1.586  11.241  1.00 10.98           H  
ATOM    199 2HB  SER A  16      -0.114   1.866  11.834  1.00 10.98           H  
ATOM    200  HG  SER A  16       0.940   3.778  11.340  1.00 10.98           H  
ATOM    201  N   SER A  17       0.817  -0.888  14.357  1.00 10.64           N  
ATOM    202  CA  SER A  17       0.407  -2.290  14.438  1.00 10.64           C  
ATOM    203  C   SER A  17      -1.109  -2.429  14.514  1.00 10.64           C  
ATOM    204  O   SER A  17      -1.661  -2.801  15.549  1.00 10.64           O  
ATOM    205  CB  SER A  17       1.017  -2.957  15.658  1.00 10.64           C  
ATOM    206  OG  SER A  17       2.417  -2.971  15.593  1.00 10.64           O  
ATOM    207  H   SER A  17       1.235  -0.429  15.164  1.00 10.64           H  
ATOM    208  HA  SER A  17       0.755  -2.804  13.539  1.00 10.64           H  
ATOM    209 1HB  SER A  17       0.698  -2.428  16.556  1.00 10.64           H  
ATOM    210 2HB  SER A  17       0.644  -3.978  15.732  1.00 10.64           H  
ATOM    211  HG  SER A  17       2.695  -2.049  15.669  1.00 10.64           H  
ATOM    212  N   SER A  18      -1.783  -2.091  13.426  1.00 10.78           N  
ATOM    213  CA  SER A  18      -3.242  -2.139  13.399  1.00 10.78           C  
ATOM    214  C   SER A  18      -3.760  -3.549  13.679  1.00 10.78           C  
ATOM    215  O   SER A  18      -3.282  -4.522  13.092  1.00 10.78           O  
ATOM    216  CB  SER A  18      -3.752  -1.673  12.050  1.00 10.78           C  
ATOM    217  OG  SER A  18      -5.148  -1.772  11.981  1.00 10.78           O  
ATOM    218  H   SER A  18      -1.245  -1.768  12.622  1.00 10.78           H  
ATOM    219  HA  SER A  18      -3.624  -1.473  14.173  1.00 10.78           H  
ATOM    220 1HB  SER A  18      -3.443  -0.642  11.874  1.00 10.78           H  
ATOM    221 2HB  SER A  18      -3.305  -2.286  11.270  1.00 10.78           H  
ATOM    222  HG  SER A  18      -5.373  -2.637  12.353  1.00 10.78           H  
ATOM    223  N   ASN A  19      -4.759  -3.641  14.555  1.00 11.30           N  
ATOM    224  CA  ASN A  19      -5.400  -4.904  14.929  1.00 11.30           C  
ATOM    225  C   ASN A  19      -6.838  -4.973  14.427  1.00 11.30           C  
ATOM    226  O   ASN A  19      -7.437  -3.943  14.112  1.00 11.30           O  
ATOM    227  CB  ASN A  19      -5.338  -5.114  16.432  1.00 11.30           C  
ATOM    228  CG  ASN A  19      -3.920  -5.326  16.938  1.00 11.30           C  
ATOM    229  OD1 ASN A  19      -3.144  -6.081  16.339  1.00 11.30           O  
ATOM    230  ND2 ASN A  19      -3.575  -4.678  18.025  1.00 11.30           N  
ATOM    231  H   ASN A  19      -5.082  -2.790  14.994  1.00 11.30           H  
ATOM    232  HA  ASN A  19      -4.857  -5.721  14.450  1.00 11.30           H  
ATOM    233 1HB  ASN A  19      -5.765  -4.248  16.937  1.00 11.30           H  
ATOM    234 2HB  ASN A  19      -5.943  -5.981  16.703  1.00 11.30           H  
ATOM    235 1HD2 ASN A  19      -2.652  -4.784  18.396  1.00 11.30           H  
ATOM    236 2HD2 ASN A  19      -4.231  -4.079  18.481  1.00 11.30           H  
ATOM    237  N   GLN A  20      -7.398  -6.181  14.376  1.00 12.19           N  
ATOM    238  CA  GLN A  20      -8.794  -6.366  13.978  1.00 12.19           C  
ATOM    239  C   GLN A  20      -9.568  -7.136  15.046  1.00 12.19           C  
ATOM    240  O   GLN A  20      -9.003  -7.979  15.743  1.00 12.19           O  
ATOM    241  CB  GLN A  20      -8.879  -7.103  12.637  1.00 12.19           C  
ATOM    242  CG  GLN A  20      -8.245  -6.355  11.465  1.00 12.19           C  
ATOM    243  CD  GLN A  20      -8.387  -7.101  10.144  1.00 12.19           C  
ATOM    244  OE1 GLN A  20      -7.991  -8.265  10.023  1.00 12.19           O  
ATOM    245  NE2 GLN A  20      -8.955  -6.433   9.147  1.00 12.19           N  
ATOM    246  H   GLN A  20      -6.850  -6.991  14.631  1.00 12.19           H  
ATOM    247  HA  GLN A  20      -9.260  -5.386  13.869  1.00 12.19           H  
ATOM    248 1HB  GLN A  20      -8.388  -8.072  12.724  1.00 12.19           H  
ATOM    249 2HB  GLN A  20      -9.923  -7.290  12.391  1.00 12.19           H  
ATOM    250 1HG  GLN A  20      -8.727  -5.381  11.368  1.00 12.19           H  
ATOM    251 2HG  GLN A  20      -7.182  -6.223  11.663  1.00 12.19           H  
ATOM    252 1HE2 GLN A  20      -9.076  -6.872   8.255  1.00 12.19           H  
ATOM    253 2HE2 GLN A  20      -9.263  -5.492   9.287  1.00 12.19           H  
ATOM    254  N   SER A  21     -10.867  -6.854  15.155  1.00 13.39           N  
ATOM    255  CA  SER A  21     -11.749  -7.515  16.120  1.00 13.39           C  
ATOM    256  C   SER A  21     -13.104  -7.895  15.514  1.00 13.39           C  
ATOM    257  O   SER A  21     -14.136  -7.782  16.170  1.00 13.39           O  
ATOM    258  CB  SER A  21     -11.959  -6.611  17.318  1.00 13.39           C  
ATOM    259  OG  SER A  21     -12.488  -5.373  16.927  1.00 13.39           O  
ATOM    260  H   SER A  21     -11.260  -6.142  14.555  1.00 13.39           H  
ATOM    261  HA  SER A  21     -11.261  -8.429  16.458  1.00 13.39           H  
ATOM    262 1HB  SER A  21     -12.636  -7.093  18.023  1.00 13.39           H  
ATOM    263 2HB  SER A  21     -11.008  -6.460  17.829  1.00 13.39           H  
ATOM    264  HG  SER A  21     -13.323  -5.569  16.490  1.00 13.39           H  
ATOM    265  N   GLY A  22     -13.102  -8.326  14.255  1.00 14.88           N  
ATOM    266  CA  GLY A  22     -14.341  -8.646  13.528  1.00 14.88           C  
ATOM    267  C   GLY A  22     -14.890 -10.074  13.703  1.00 14.88           C  
ATOM    268  O   GLY A  22     -15.841 -10.456  13.014  1.00 14.88           O  
ATOM    269  H   GLY A  22     -12.216  -8.419  13.779  1.00 14.88           H  
ATOM    270 1HA  GLY A  22     -15.112  -7.939  13.834  1.00 14.88           H  
ATOM    271 2HA  GLY A  22     -14.175  -8.464  12.467  1.00 14.88           H  
ATOM    272  N   TYR A  23     -14.278 -10.874  14.574  1.00 16.32           N  
ATOM    273  CA  TYR A  23     -14.712 -12.259  14.767  1.00 16.32           C  
ATOM    274  C   TYR A  23     -16.167 -12.366  15.211  1.00 16.32           C  
ATOM    275  O   TYR A  23     -16.593 -11.721  16.167  1.00 16.32           O  
ATOM    276  CB  TYR A  23     -13.823 -12.953  15.796  1.00 16.32           C  
ATOM    277  CG  TYR A  23     -14.244 -14.380  16.116  1.00 16.32           C  
ATOM    278  CD1 TYR A  23     -13.972 -15.428  15.244  1.00 16.32           C  
ATOM    279  CD2 TYR A  23     -14.907 -14.628  17.300  1.00 16.32           C  
ATOM    280  CE1 TYR A  23     -14.363 -16.719  15.578  1.00 16.32           C  
ATOM    281  CE2 TYR A  23     -15.292 -15.900  17.624  1.00 16.32           C  
ATOM    282  CZ  TYR A  23     -15.027 -16.947  16.782  1.00 16.32           C  
ATOM    283  OH  TYR A  23     -15.419 -18.227  17.125  1.00 16.32           O  
ATOM    284  H   TYR A  23     -13.510 -10.510  15.116  1.00 16.32           H  
ATOM    285  HA  TYR A  23     -14.618 -12.780  13.814  1.00 16.32           H  
ATOM    286 1HB  TYR A  23     -12.796 -12.976  15.432  1.00 16.32           H  
ATOM    287 2HB  TYR A  23     -13.829 -12.381  16.724  1.00 16.32           H  
ATOM    288  HD1 TYR A  23     -13.450 -15.240  14.306  1.00 16.32           H  
ATOM    289  HD2 TYR A  23     -15.122 -13.808  17.983  1.00 16.32           H  
ATOM    290  HE1 TYR A  23     -14.153 -17.547  14.903  1.00 16.32           H  
ATOM    291  HE2 TYR A  23     -15.803 -16.076  18.555  1.00 16.32           H  
ATOM    292  HH  TYR A  23     -15.975 -18.202  17.930  1.00 16.32           H  
ATOM    293  N   HIS A  24     -16.912 -13.225  14.522  1.00 17.03           N  
ATOM    294  CA  HIS A  24     -18.320 -13.470  14.811  1.00 17.03           C  
ATOM    295  C   HIS A  24     -18.677 -14.930  14.540  1.00 17.03           C  
ATOM    296  O   HIS A  24     -19.796 -15.250  14.148  1.00 17.03           O  
ATOM    297  CB  HIS A  24     -19.198 -12.544  13.963  1.00 17.03           C  
ATOM    298  CG  HIS A  24     -18.978 -12.679  12.472  1.00 17.03           C  
ATOM    299  ND1 HIS A  24     -17.956 -12.026  11.802  1.00 17.03           N  
ATOM    300  CD2 HIS A  24     -19.652 -13.390  11.533  1.00 17.03           C  
ATOM    301  CE1 HIS A  24     -18.019 -12.326  10.513  1.00 17.03           C  
ATOM    302  NE2 HIS A  24     -19.039 -13.152  10.322  1.00 17.03           N  
ATOM    303  H   HIS A  24     -16.490 -13.709  13.744  1.00 17.03           H  
ATOM    304  HA  HIS A  24     -18.521 -13.263  15.862  1.00 17.03           H  
ATOM    305 1HB  HIS A  24     -20.246 -12.743  14.173  1.00 17.03           H  
ATOM    306 2HB  HIS A  24     -18.997 -11.508  14.241  1.00 17.03           H  
ATOM    307  HD1 HIS A  24     -17.251 -11.405  12.208  1.00 17.03           H  
ATOM    308  HD2 HIS A  24     -20.519 -14.050  11.587  1.00 17.03           H  
ATOM    309  HE1 HIS A  24     -17.297 -11.905   9.815  1.00 17.03           H  
ATOM    310  N   GLY A  25     -17.721 -15.820  14.757  1.00 16.77           N  
ATOM    311  CA  GLY A  25     -17.871 -17.243  14.448  1.00 16.77           C  
ATOM    312  C   GLY A  25     -18.490 -18.125  15.535  1.00 16.77           C  
ATOM    313  O   GLY A  25     -18.436 -19.347  15.435  1.00 16.77           O  
ATOM    314  H   GLY A  25     -16.834 -15.498  15.127  1.00 16.77           H  
ATOM    315 1HA  GLY A  25     -18.466 -17.335  13.542  1.00 16.77           H  
ATOM    316 2HA  GLY A  25     -16.890 -17.643  14.197  1.00 16.77           H  
ATOM    317  N   ASN A  26     -19.079 -17.533  16.570  1.00 15.78           N  
ATOM    318  CA  ASN A  26     -19.633 -18.328  17.670  1.00 15.78           C  
ATOM    319  C   ASN A  26     -21.078 -18.774  17.436  1.00 15.78           C  
ATOM    320  O   ASN A  26     -21.655 -19.510  18.242  1.00 15.78           O  
ATOM    321  CB  ASN A  26     -19.552 -17.561  18.971  1.00 15.78           C  
ATOM    322  CG  ASN A  26     -18.142 -17.401  19.472  1.00 15.78           C  
ATOM    323  OD1 ASN A  26     -17.250 -18.220  19.185  1.00 15.78           O  
ATOM    324  ND2 ASN A  26     -17.923 -16.356  20.227  1.00 15.78           N  
ATOM    325  H   ASN A  26     -19.125 -16.527  16.599  1.00 15.78           H  
ATOM    326  HA  ASN A  26     -19.033 -19.237  17.770  1.00 15.78           H  
ATOM    327 1HB  ASN A  26     -20.004 -16.574  18.841  1.00 15.78           H  
ATOM    328 2HB  ASN A  26     -20.137 -18.088  19.725  1.00 15.78           H  
ATOM    329 1HD2 ASN A  26     -17.010 -16.189  20.602  1.00 15.78           H  
ATOM    330 2HD2 ASN A  26     -18.670 -15.725  20.435  1.00 15.78           H  
ATOM    331  N   PHE A  27     -21.655 -18.388  16.302  1.00 14.52           N  
ATOM    332  CA  PHE A  27     -23.032 -18.765  16.004  1.00 14.52           C  
ATOM    333  C   PHE A  27     -23.362 -20.287  15.947  1.00 14.52           C  
ATOM    334  O   PHE A  27     -24.497 -20.640  16.281  1.00 14.52           O  
ATOM    335  CB  PHE A  27     -23.492 -18.058  14.715  1.00 14.52           C  
ATOM    336  CG  PHE A  27     -22.855 -18.530  13.464  1.00 14.52           C  
ATOM    337  CD1 PHE A  27     -23.410 -19.554  12.719  1.00 14.52           C  
ATOM    338  CD2 PHE A  27     -21.685 -17.933  13.017  1.00 14.52           C  
ATOM    339  CE1 PHE A  27     -22.800 -19.984  11.554  1.00 14.52           C  
ATOM    340  CE2 PHE A  27     -21.072 -18.355  11.859  1.00 14.52           C  
ATOM    341  CZ  PHE A  27     -21.631 -19.384  11.124  1.00 14.52           C  
ATOM    342  H   PHE A  27     -21.139 -17.797  15.663  1.00 14.52           H  
ATOM    343  HA  PHE A  27     -23.645 -18.350  16.804  1.00 14.52           H  
ATOM    344 1HB  PHE A  27     -24.554 -18.179  14.597  1.00 14.52           H  
ATOM    345 2HB  PHE A  27     -23.294 -16.989  14.802  1.00 14.52           H  
ATOM    346  HD1 PHE A  27     -24.328 -20.023  13.062  1.00 14.52           H  
ATOM    347  HD2 PHE A  27     -21.246 -17.121  13.599  1.00 14.52           H  
ATOM    348  HE1 PHE A  27     -23.240 -20.797  10.978  1.00 14.52           H  
ATOM    349  HE2 PHE A  27     -20.148 -17.878  11.523  1.00 14.52           H  
ATOM    350  HZ  PHE A  27     -21.147 -19.721  10.209  1.00 14.52           H  
ATOM    351  N   PRO A  28     -22.439 -21.242  15.624  1.00 13.47           N  
ATOM    352  CA  PRO A  28     -22.696 -22.672  15.637  1.00 13.47           C  
ATOM    353  C   PRO A  28     -23.116 -23.166  17.025  1.00 13.47           C  
ATOM    354  O   PRO A  28     -23.732 -24.223  17.157  1.00 13.47           O  
ATOM    355  CB  PRO A  28     -21.360 -23.277  15.187  1.00 13.47           C  
ATOM    356  CG  PRO A  28     -20.697 -22.179  14.410  1.00 13.47           C  
ATOM    357  CD  PRO A  28     -21.059 -20.941  15.141  1.00 13.47           C  
ATOM    358  HA  PRO A  28     -23.484 -22.902  14.901  1.00 13.47           H  
ATOM    359 1HB  PRO A  28     -20.770 -23.585  16.061  1.00 13.47           H  
ATOM    360 2HB  PRO A  28     -21.535 -24.182  14.583  1.00 13.47           H  
ATOM    361 1HG  PRO A  28     -19.610 -22.325  14.385  1.00 13.47           H  
ATOM    362 2HG  PRO A  28     -21.046 -22.175  13.369  1.00 13.47           H  
ATOM    363 1HD  PRO A  28     -20.355 -20.872  15.971  1.00 13.47           H  
ATOM    364 2HD  PRO A  28     -20.988 -20.122  14.470  1.00 13.47           H  
ATOM    365  N   SER A  29     -22.812 -22.378  18.077  1.00 12.85           N  
ATOM    366  CA  SER A  29     -23.139 -22.757  19.450  1.00 12.85           C  
ATOM    367  C   SER A  29     -24.646 -22.880  19.692  1.00 12.85           C  
ATOM    368  O   SER A  29     -25.069 -23.411  20.717  1.00 12.85           O  
ATOM    369  CB  SER A  29     -22.528 -21.774  20.436  1.00 12.85           C  
ATOM    370  OG  SER A  29     -23.091 -20.501  20.312  1.00 12.85           O  
ATOM    371  H   SER A  29     -22.338 -21.482  17.951  1.00 12.85           H  
ATOM    372  HA  SER A  29     -22.691 -23.731  19.636  1.00 12.85           H  
ATOM    373 1HB  SER A  29     -22.679 -22.143  21.450  1.00 12.85           H  
ATOM    374 2HB  SER A  29     -21.455 -21.713  20.268  1.00 12.85           H  
ATOM    375  HG  SER A  29     -22.742 -20.139  19.470  1.00 12.85           H  
ATOM    376  N   MET A  30     -25.459 -22.351  18.775  1.00 12.86           N  
ATOM    377  CA  MET A  30     -26.908 -22.467  18.881  1.00 12.86           C  
ATOM    378  C   MET A  30     -27.378 -23.918  18.686  1.00 12.86           C  
ATOM    379  O   MET A  30     -28.445 -24.303  19.175  1.00 12.86           O  
ATOM    380  CB  MET A  30     -27.561 -21.545  17.859  1.00 12.86           C  
ATOM    381  CG  MET A  30     -27.404 -20.069  18.194  1.00 12.86           C  
ATOM    382  SD  MET A  30     -28.355 -18.989  17.111  1.00 12.86           S  
ATOM    383  CE  MET A  30     -27.314 -19.016  15.659  1.00 12.86           C  
ATOM    384  H   MET A  30     -25.062 -21.875  17.964  1.00 12.86           H  
ATOM    385  HA  MET A  30     -27.206 -22.152  19.878  1.00 12.86           H  
ATOM    386 1HB  MET A  30     -27.116 -21.720  16.878  1.00 12.86           H  
ATOM    387 2HB  MET A  30     -28.624 -21.770  17.787  1.00 12.86           H  
ATOM    388 1HG  MET A  30     -27.717 -19.898  19.221  1.00 12.86           H  
ATOM    389 2HG  MET A  30     -26.348 -19.804  18.110  1.00 12.86           H  
ATOM    390 1HE  MET A  30     -27.750 -18.391  14.877  1.00 12.86           H  
ATOM    391 2HE  MET A  30     -26.338 -18.636  15.925  1.00 12.86           H  
ATOM    392 3HE  MET A  30     -27.210 -20.042  15.300  1.00 12.86           H  
ATOM    393  N   TYR A  31     -26.599 -24.717  17.946  1.00 13.58           N  
ATOM    394  CA  TYR A  31     -26.926 -26.106  17.622  1.00 13.58           C  
ATOM    395  C   TYR A  31     -28.388 -26.282  17.188  1.00 13.58           C  
ATOM    396  O   TYR A  31     -28.829 -25.686  16.202  1.00 13.58           O  
ATOM    397  CB  TYR A  31     -26.602 -27.022  18.806  1.00 13.58           C  
ATOM    398  CG  TYR A  31     -25.142 -27.078  19.141  1.00 13.58           C  
ATOM    399  CD1 TYR A  31     -24.682 -26.454  20.276  1.00 13.58           C  
ATOM    400  CD2 TYR A  31     -24.257 -27.737  18.303  1.00 13.58           C  
ATOM    401  CE1 TYR A  31     -23.340 -26.484  20.588  1.00 13.58           C  
ATOM    402  CE2 TYR A  31     -22.908 -27.767  18.611  1.00 13.58           C  
ATOM    403  CZ  TYR A  31     -22.451 -27.144  19.753  1.00 13.58           C  
ATOM    404  OH  TYR A  31     -21.110 -27.167  20.064  1.00 13.58           O  
ATOM    405  H   TYR A  31     -25.704 -24.359  17.611  1.00 13.58           H  
ATOM    406  HA  TYR A  31     -26.300 -26.409  16.783  1.00 13.58           H  
ATOM    407 1HB  TYR A  31     -27.142 -26.684  19.689  1.00 13.58           H  
ATOM    408 2HB  TYR A  31     -26.917 -28.043  18.587  1.00 13.58           H  
ATOM    409  HD1 TYR A  31     -25.382 -25.930  20.930  1.00 13.58           H  
ATOM    410  HD2 TYR A  31     -24.622 -28.226  17.402  1.00 13.58           H  
ATOM    411  HE1 TYR A  31     -22.983 -25.987  21.488  1.00 13.58           H  
ATOM    412  HE2 TYR A  31     -22.209 -28.282  17.954  1.00 13.58           H  
ATOM    413  HH  TYR A  31     -20.625 -27.580  19.347  1.00 13.58           H  
ATOM    414  N   SER A  32     -29.114 -27.135  17.912  1.00 14.75           N  
ATOM    415  CA  SER A  32     -30.508 -27.445  17.629  1.00 14.75           C  
ATOM    416  C   SER A  32     -31.162 -27.959  18.922  1.00 14.75           C  
ATOM    417  O   SER A  32     -30.449 -28.497  19.771  1.00 14.75           O  
ATOM    418  CB  SER A  32     -30.564 -28.498  16.530  1.00 14.75           C  
ATOM    419  OG  SER A  32     -30.031 -29.716  16.970  1.00 14.75           O  
ATOM    420  H   SER A  32     -28.686 -27.573  18.707  1.00 14.75           H  
ATOM    421  HA  SER A  32     -30.985 -26.531  17.288  1.00 14.75           H  
ATOM    422 1HB  SER A  32     -31.574 -28.649  16.193  1.00 14.75           H  
ATOM    423 2HB  SER A  32     -29.996 -28.149  15.671  1.00 14.75           H  
ATOM    424  HG  SER A  32     -30.066 -30.300  16.202  1.00 14.75           H  
ATOM    425  N   PRO A  33     -32.503 -27.919  19.070  1.00 16.01           N  
ATOM    426  CA  PRO A  33     -33.262 -28.434  20.210  1.00 16.01           C  
ATOM    427  C   PRO A  33     -32.908 -29.862  20.627  1.00 16.01           C  
ATOM    428  O   PRO A  33     -33.016 -30.212  21.799  1.00 16.01           O  
ATOM    429  CB  PRO A  33     -34.701 -28.362  19.693  1.00 16.01           C  
ATOM    430  CG  PRO A  33     -34.694 -27.201  18.731  1.00 16.01           C  
ATOM    431  CD  PRO A  33     -33.358 -27.279  18.035  1.00 16.01           C  
ATOM    432  HA  PRO A  33     -33.127 -27.750  21.062  1.00 16.01           H  
ATOM    433 1HB  PRO A  33     -34.976 -29.317  19.217  1.00 16.01           H  
ATOM    434 2HB  PRO A  33     -35.397 -28.216  20.534  1.00 16.01           H  
ATOM    435 1HG  PRO A  33     -35.542 -27.284  18.034  1.00 16.01           H  
ATOM    436 2HG  PRO A  33     -34.831 -26.260  19.283  1.00 16.01           H  
ATOM    437 1HD  PRO A  33     -33.449 -27.897  17.140  1.00 16.01           H  
ATOM    438 2HD  PRO A  33     -33.039 -26.256  17.817  1.00 16.01           H  
ATOM    439  N   LEU A  34     -32.482 -30.688  19.676  1.00 16.87           N  
ATOM    440  CA  LEU A  34     -32.136 -32.069  19.975  1.00 16.87           C  
ATOM    441  C   LEU A  34     -30.752 -32.236  20.592  1.00 16.87           C  
ATOM    442  O   LEU A  34     -30.495 -33.220  21.286  1.00 16.87           O  
ATOM    443  CB  LEU A  34     -32.142 -32.896  18.693  1.00 16.87           C  
ATOM    444  CG  LEU A  34     -33.450 -33.093  18.002  1.00 16.87           C  
ATOM    445  CD1 LEU A  34     -33.184 -33.824  16.704  1.00 16.87           C  
ATOM    446  CD2 LEU A  34     -34.373 -33.883  18.885  1.00 16.87           C  
ATOM    447  H   LEU A  34     -32.399 -30.360  18.726  1.00 16.87           H  
ATOM    448  HA  LEU A  34     -32.874 -32.464  20.668  1.00 16.87           H  
ATOM    449 1HB  LEU A  34     -31.491 -32.401  17.987  1.00 16.87           H  
ATOM    450 2HB  LEU A  34     -31.726 -33.875  18.908  1.00 16.87           H  
ATOM    451  HG  LEU A  34     -33.898 -32.126  17.775  1.00 16.87           H  
ATOM    452 1HD1 LEU A  34     -34.121 -33.980  16.172  1.00 16.87           H  
ATOM    453 2HD1 LEU A  34     -32.509 -33.229  16.088  1.00 16.87           H  
ATOM    454 3HD1 LEU A  34     -32.722 -34.790  16.919  1.00 16.87           H  
ATOM    455 1HD2 LEU A  34     -35.325 -34.035  18.375  1.00 16.87           H  
ATOM    456 2HD2 LEU A  34     -33.922 -34.846  19.097  1.00 16.87           H  
ATOM    457 3HD2 LEU A  34     -34.540 -33.341  19.816  1.00 16.87           H  
ATOM    458  N   TYR A  35     -29.828 -31.331  20.268  1.00 17.22           N  
ATOM    459  CA  TYR A  35     -28.444 -31.517  20.675  1.00 17.22           C  
ATOM    460  C   TYR A  35     -27.826 -30.322  21.413  1.00 17.22           C  
ATOM    461  O   TYR A  35     -26.677 -30.393  21.851  1.00 17.22           O  
ATOM    462  CB  TYR A  35     -27.619 -31.890  19.439  1.00 17.22           C  
ATOM    463  CG  TYR A  35     -28.173 -33.135  18.723  1.00 17.22           C  
ATOM    464  CD1 TYR A  35     -28.762 -33.008  17.473  1.00 17.22           C  
ATOM    465  CD2 TYR A  35     -28.125 -34.382  19.330  1.00 17.22           C  
ATOM    466  CE1 TYR A  35     -29.295 -34.114  16.837  1.00 17.22           C  
ATOM    467  CE2 TYR A  35     -28.657 -35.485  18.695  1.00 17.22           C  
ATOM    468  CZ  TYR A  35     -29.240 -35.356  17.454  1.00 17.22           C  
ATOM    469  OH  TYR A  35     -29.776 -36.456  16.827  1.00 17.22           O  
ATOM    470  H   TYR A  35     -30.094 -30.494  19.754  1.00 17.22           H  
ATOM    471  HA  TYR A  35     -28.408 -32.360  21.363  1.00 17.22           H  
ATOM    472 1HB  TYR A  35     -27.621 -31.055  18.733  1.00 17.22           H  
ATOM    473 2HB  TYR A  35     -26.587 -32.084  19.726  1.00 17.22           H  
ATOM    474  HD1 TYR A  35     -28.811 -32.031  16.996  1.00 17.22           H  
ATOM    475  HD2 TYR A  35     -27.676 -34.490  20.317  1.00 17.22           H  
ATOM    476  HE1 TYR A  35     -29.759 -34.006  15.856  1.00 17.22           H  
ATOM    477  HE2 TYR A  35     -28.622 -36.461  19.180  1.00 17.22           H  
ATOM    478  HH  TYR A  35     -29.660 -37.229  17.385  1.00 17.22           H  
ATOM    479  N   GLY A  36     -28.584 -29.236  21.586  1.00 17.41           N  
ATOM    480  CA  GLY A  36     -28.071 -28.022  22.228  1.00 17.41           C  
ATOM    481  C   GLY A  36     -27.962 -28.112  23.756  1.00 17.41           C  
ATOM    482  O   GLY A  36     -27.423 -27.210  24.397  1.00 17.41           O  
ATOM    483  H   GLY A  36     -29.522 -29.214  21.200  1.00 17.41           H  
ATOM    484 1HA  GLY A  36     -27.086 -27.798  21.818  1.00 17.41           H  
ATOM    485 2HA  GLY A  36     -28.714 -27.185  21.961  1.00 17.41           H  
ATOM    486  N   SER A  37     -28.478 -29.195  24.334  1.00 17.49           N  
ATOM    487  CA  SER A  37     -28.406 -29.421  25.771  1.00 17.49           C  
ATOM    488  C   SER A  37     -28.228 -30.906  26.043  1.00 17.49           C  
ATOM    489  O   SER A  37     -29.189 -31.673  26.045  1.00 17.49           O  
ATOM    490  CB  SER A  37     -29.661 -28.923  26.455  1.00 17.49           C  
ATOM    491  OG  SER A  37     -29.605 -29.151  27.841  1.00 17.49           O  
ATOM    492  H   SER A  37     -28.913 -29.886  23.745  1.00 17.49           H  
ATOM    493  HA  SER A  37     -27.543 -28.887  26.171  1.00 17.49           H  
ATOM    494 1HB  SER A  37     -29.782 -27.854  26.264  1.00 17.49           H  
ATOM    495 2HB  SER A  37     -30.529 -29.434  26.036  1.00 17.49           H  
ATOM    496  HG  SER A  37     -30.432 -28.811  28.196  1.00 17.49           H  
ATOM    497  N   ARG A  38     -26.995 -31.291  26.354  1.00 17.48           N  
ATOM    498  CA  ARG A  38     -26.624 -32.692  26.550  1.00 17.48           C  
ATOM    499  C   ARG A  38     -27.291 -33.330  27.763  1.00 17.48           C  
ATOM    500  O   ARG A  38     -27.398 -34.551  27.856  1.00 17.48           O  
ATOM    501  CB  ARG A  38     -25.115 -32.819  26.666  1.00 17.48           C  
ATOM    502  CG  ARG A  38     -24.371 -32.540  25.362  1.00 17.48           C  
ATOM    503  CD  ARG A  38     -22.893 -32.628  25.514  1.00 17.48           C  
ATOM    504  NE  ARG A  38     -22.210 -32.347  24.255  1.00 17.48           N  
ATOM    505  CZ  ARG A  38     -20.872 -32.246  24.107  1.00 17.48           C  
ATOM    506  NH1 ARG A  38     -20.077 -32.408  25.142  1.00 17.48           N  
ATOM    507  NH2 ARG A  38     -20.360 -31.984  22.917  1.00 17.48           N  
ATOM    508  H   ARG A  38     -26.268 -30.587  26.380  1.00 17.48           H  
ATOM    509  HA  ARG A  38     -26.938 -33.248  25.665  1.00 17.48           H  
ATOM    510 1HB  ARG A  38     -24.746 -32.127  27.423  1.00 17.48           H  
ATOM    511 2HB  ARG A  38     -24.859 -33.827  26.989  1.00 17.48           H  
ATOM    512 1HG  ARG A  38     -24.679 -33.270  24.612  1.00 17.48           H  
ATOM    513 2HG  ARG A  38     -24.621 -31.538  25.010  1.00 17.48           H  
ATOM    514 1HD  ARG A  38     -22.559 -31.903  26.254  1.00 17.48           H  
ATOM    515 2HD  ARG A  38     -22.617 -33.632  25.836  1.00 17.48           H  
ATOM    516  HE  ARG A  38     -22.786 -32.213  23.431  1.00 17.48           H  
ATOM    517 1HH1 ARG A  38     -20.467 -32.609  26.052  1.00 17.48           H  
ATOM    518 2HH1 ARG A  38     -19.077 -32.331  25.027  1.00 17.48           H  
ATOM    519 1HH2 ARG A  38     -20.971 -31.859  22.120  1.00 17.48           H  
ATOM    520 2HH2 ARG A  38     -19.361 -31.908  22.803  1.00 17.48           H  
ATOM    521  N   LYS A  39     -27.709 -32.501  28.710  1.00 17.41           N  
ATOM    522  CA  LYS A  39     -28.356 -32.979  29.921  1.00 17.41           C  
ATOM    523  C   LYS A  39     -29.685 -33.694  29.651  1.00 17.41           C  
ATOM    524  O   LYS A  39     -30.101 -34.544  30.443  1.00 17.41           O  
ATOM    525  CB  LYS A  39     -28.599 -31.816  30.883  1.00 17.41           C  
ATOM    526  CG  LYS A  39     -27.335 -31.235  31.518  1.00 17.41           C  
ATOM    527  CD  LYS A  39     -27.666 -30.073  32.456  1.00 17.41           C  
ATOM    528  CE  LYS A  39     -26.407 -29.482  33.086  1.00 17.41           C  
ATOM    529  NZ  LYS A  39     -26.719 -28.319  33.966  1.00 17.41           N  
ATOM    530  H   LYS A  39     -27.592 -31.509  28.573  1.00 17.41           H  
ATOM    531  HA  LYS A  39     -27.687 -33.693  30.402  1.00 17.41           H  
ATOM    532 1HB  LYS A  39     -29.108 -31.011  30.351  1.00 17.41           H  
ATOM    533 2HB  LYS A  39     -29.258 -32.143  31.688  1.00 17.41           H  
ATOM    534 1HG  LYS A  39     -26.823 -32.014  32.082  1.00 17.41           H  
ATOM    535 2HG  LYS A  39     -26.669 -30.881  30.732  1.00 17.41           H  
ATOM    536 1HD  LYS A  39     -28.185 -29.291  31.899  1.00 17.41           H  
ATOM    537 2HD  LYS A  39     -28.325 -30.427  33.250  1.00 17.41           H  
ATOM    538 1HE  LYS A  39     -25.909 -30.249  33.678  1.00 17.41           H  
ATOM    539 2HE  LYS A  39     -25.734 -29.153  32.294  1.00 17.41           H  
ATOM    540 1HZ  LYS A  39     -25.863 -27.956  34.361  1.00 17.41           H  
ATOM    541 2HZ  LYS A  39     -27.172 -27.597  33.423  1.00 17.41           H  
ATOM    542 3HZ  LYS A  39     -27.334 -28.614  34.711  1.00 17.41           H  
ATOM    543  N   GLU A  40     -30.396 -33.301  28.588  1.00 17.31           N  
ATOM    544  CA  GLU A  40     -31.697 -33.902  28.320  1.00 17.31           C  
ATOM    545  C   GLU A  40     -31.568 -35.092  27.356  1.00 17.31           C  
ATOM    546  O   GLU A  40     -31.043 -34.925  26.259  1.00 17.31           O  
ATOM    547  CB  GLU A  40     -32.658 -32.851  27.760  1.00 17.31           C  
ATOM    548  CG  GLU A  40     -34.081 -33.348  27.503  1.00 17.31           C  
ATOM    549  CD  GLU A  40     -35.005 -32.253  27.016  1.00 17.31           C  
ATOM    550  OE1 GLU A  40     -34.572 -31.127  26.960  1.00 17.31           O  
ATOM    551  OE2 GLU A  40     -36.142 -32.537  26.717  1.00 17.31           O  
ATOM    552  H   GLU A  40     -30.008 -32.624  27.927  1.00 17.31           H  
ATOM    553  HA  GLU A  40     -32.095 -34.219  29.269  1.00 17.31           H  
ATOM    554 1HB  GLU A  40     -32.716 -32.010  28.453  1.00 17.31           H  
ATOM    555 2HB  GLU A  40     -32.261 -32.470  26.819  1.00 17.31           H  
ATOM    556 1HG  GLU A  40     -34.045 -34.140  26.754  1.00 17.31           H  
ATOM    557 2HG  GLU A  40     -34.481 -33.773  28.420  1.00 17.31           H  
ATOM    558  N   PRO A  41     -32.017 -36.308  27.716  1.00 17.24           N  
ATOM    559  CA  PRO A  41     -31.944 -37.483  26.872  1.00 17.24           C  
ATOM    560  C   PRO A  41     -32.950 -37.383  25.737  1.00 17.24           C  
ATOM    561  O   PRO A  41     -34.025 -36.818  25.914  1.00 17.24           O  
ATOM    562  CB  PRO A  41     -32.305 -38.613  27.848  1.00 17.24           C  
ATOM    563  CG  PRO A  41     -33.180 -37.951  28.891  1.00 17.24           C  
ATOM    564  CD  PRO A  41     -32.637 -36.541  29.033  1.00 17.24           C  
ATOM    565  HA  PRO A  41     -30.922 -37.594  26.486  1.00 17.24           H  
ATOM    566 1HB  PRO A  41     -32.827 -39.424  27.317  1.00 17.24           H  
ATOM    567 2HB  PRO A  41     -31.390 -39.050  28.273  1.00 17.24           H  
ATOM    568 1HG  PRO A  41     -34.224 -37.954  28.552  1.00 17.24           H  
ATOM    569 2HG  PRO A  41     -33.149 -38.519  29.832  1.00 17.24           H  
ATOM    570 1HD  PRO A  41     -33.491 -35.872  29.199  1.00 17.24           H  
ATOM    571 2HD  PRO A  41     -31.879 -36.485  29.834  1.00 17.24           H  
ATOM    572  N   LEU A  42     -32.649 -38.010  24.601  1.00 17.29           N  
ATOM    573  CA  LEU A  42     -33.639 -38.079  23.528  1.00 17.29           C  
ATOM    574  C   LEU A  42     -34.389 -39.402  23.587  1.00 17.29           C  
ATOM    575  O   LEU A  42     -35.393 -39.603  22.903  1.00 17.29           O  
ATOM    576  CB  LEU A  42     -32.975 -37.908  22.159  1.00 17.29           C  
ATOM    577  CG  LEU A  42     -32.251 -36.567  21.952  1.00 17.29           C  
ATOM    578  CD1 LEU A  42     -31.605 -36.540  20.564  1.00 17.29           C  
ATOM    579  CD2 LEU A  42     -33.240 -35.436  22.138  1.00 17.29           C  
ATOM    580  H   LEU A  42     -31.740 -38.434  24.480  1.00 17.29           H  
ATOM    581  HA  LEU A  42     -34.359 -37.271  23.659  1.00 17.29           H  
ATOM    582 1HB  LEU A  42     -32.249 -38.707  22.023  1.00 17.29           H  
ATOM    583 2HB  LEU A  42     -33.737 -38.005  21.387  1.00 17.29           H  
ATOM    584  HG  LEU A  42     -31.455 -36.464  22.689  1.00 17.29           H  
ATOM    585 1HD1 LEU A  42     -31.086 -35.596  20.431  1.00 17.29           H  
ATOM    586 2HD1 LEU A  42     -30.894 -37.359  20.478  1.00 17.29           H  
ATOM    587 3HD1 LEU A  42     -32.370 -36.642  19.799  1.00 17.29           H  
ATOM    588 1HD2 LEU A  42     -32.728 -34.486  22.006  1.00 17.29           H  
ATOM    589 2HD2 LEU A  42     -34.038 -35.527  21.412  1.00 17.29           H  
ATOM    590 3HD2 LEU A  42     -33.661 -35.481  23.146  1.00 17.29           H  
ATOM    591  N   HIS A  43     -33.875 -40.304  24.412  1.00 17.59           N  
ATOM    592  CA  HIS A  43     -34.420 -41.638  24.568  1.00 17.59           C  
ATOM    593  C   HIS A  43     -34.455 -41.987  26.045  1.00 17.59           C  
ATOM    594  O   HIS A  43     -33.444 -41.866  26.738  1.00 17.59           O  
ATOM    595  CB  HIS A  43     -33.556 -42.655  23.818  1.00 17.59           C  
ATOM    596  CG  HIS A  43     -33.412 -42.352  22.348  1.00 17.59           C  
ATOM    597  ND1 HIS A  43     -34.377 -42.677  21.420  1.00 17.59           N  
ATOM    598  CD2 HIS A  43     -32.415 -41.745  21.656  1.00 17.59           C  
ATOM    599  CE1 HIS A  43     -33.982 -42.281  20.222  1.00 17.59           C  
ATOM    600  NE2 HIS A  43     -32.794 -41.714  20.339  1.00 17.59           N  
ATOM    601  H   HIS A  43     -33.067 -40.046  24.953  1.00 17.59           H  
ATOM    602  HA  HIS A  43     -35.439 -41.681  24.182  1.00 17.59           H  
ATOM    603 1HB  HIS A  43     -32.560 -42.681  24.262  1.00 17.59           H  
ATOM    604 2HB  HIS A  43     -33.989 -43.648  23.927  1.00 17.59           H  
ATOM    605  HD1 HIS A  43     -35.250 -43.126  21.607  1.00 17.59           H  
ATOM    606  HD2 HIS A  43     -31.458 -41.318  21.957  1.00 17.59           H  
ATOM    607  HE1 HIS A  43     -34.612 -42.447  19.349  1.00 17.59           H  
ATOM    608  N   VAL A  44     -35.615 -42.407  26.526  1.00 18.25           N  
ATOM    609  CA  VAL A  44     -35.772 -42.752  27.930  1.00 18.25           C  
ATOM    610  C   VAL A  44     -36.318 -44.158  28.105  1.00 18.25           C  
ATOM    611  O   VAL A  44     -37.295 -44.541  27.461  1.00 18.25           O  
ATOM    612  CB  VAL A  44     -36.686 -41.732  28.638  1.00 18.25           C  
ATOM    613  CG1 VAL A  44     -36.893 -42.135  30.106  1.00 18.25           C  
ATOM    614  CG2 VAL A  44     -36.048 -40.336  28.549  1.00 18.25           C  
ATOM    615  H   VAL A  44     -36.408 -42.487  25.905  1.00 18.25           H  
ATOM    616  HA  VAL A  44     -34.793 -42.711  28.409  1.00 18.25           H  
ATOM    617  HB  VAL A  44     -37.663 -41.723  28.157  1.00 18.25           H  
ATOM    618 1HG1 VAL A  44     -37.542 -41.411  30.594  1.00 18.25           H  
ATOM    619 2HG1 VAL A  44     -37.355 -43.117  30.158  1.00 18.25           H  
ATOM    620 3HG1 VAL A  44     -35.930 -42.160  30.617  1.00 18.25           H  
ATOM    621 1HG2 VAL A  44     -36.687 -39.611  29.046  1.00 18.25           H  
ATOM    622 2HG2 VAL A  44     -35.074 -40.361  29.038  1.00 18.25           H  
ATOM    623 3HG2 VAL A  44     -35.921 -40.042  27.509  1.00 18.25           H  
ATOM    624  N   VAL A  45     -35.672 -44.919  28.973  1.00 19.26           N  
ATOM    625  CA  VAL A  45     -36.083 -46.278  29.271  1.00 19.26           C  
ATOM    626  C   VAL A  45     -36.504 -46.377  30.724  1.00 19.26           C  
ATOM    627  O   VAL A  45     -35.792 -45.915  31.616  1.00 19.26           O  
ATOM    628  CB  VAL A  45     -34.936 -47.264  28.983  1.00 19.26           C  
ATOM    629  CG1 VAL A  45     -35.359 -48.684  29.350  1.00 19.26           C  
ATOM    630  CG2 VAL A  45     -34.559 -47.176  27.507  1.00 19.26           C  
ATOM    631  H   VAL A  45     -34.869 -44.535  29.451  1.00 19.26           H  
ATOM    632  HA  VAL A  45     -36.934 -46.539  28.642  1.00 19.26           H  
ATOM    633  HB  VAL A  45     -34.074 -47.008  29.598  1.00 19.26           H  
ATOM    634 1HG1 VAL A  45     -34.539 -49.370  29.149  1.00 19.26           H  
ATOM    635 2HG1 VAL A  45     -35.614 -48.733  30.408  1.00 19.26           H  
ATOM    636 3HG1 VAL A  45     -36.226 -48.971  28.755  1.00 19.26           H  
ATOM    637 1HG2 VAL A  45     -33.744 -47.868  27.299  1.00 19.26           H  
ATOM    638 2HG2 VAL A  45     -35.425 -47.439  26.896  1.00 19.26           H  
ATOM    639 3HG2 VAL A  45     -34.241 -46.163  27.265  1.00 19.26           H  
ATOM    640  N   VAL A  46     -37.674 -46.960  30.952  1.00 20.51           N  
ATOM    641  CA  VAL A  46     -38.209 -47.116  32.293  1.00 20.51           C  
ATOM    642  C   VAL A  46     -38.287 -48.590  32.672  1.00 20.51           C  
ATOM    643  O   VAL A  46     -38.904 -49.390  31.973  1.00 20.51           O  
ATOM    644  CB  VAL A  46     -39.594 -46.452  32.372  1.00 20.51           C  
ATOM    645  CG1 VAL A  46     -40.190 -46.637  33.748  1.00 20.51           C  
ATOM    646  CG2 VAL A  46     -39.449 -44.967  32.036  1.00 20.51           C  
ATOM    647  H   VAL A  46     -38.205 -47.307  30.166  1.00 20.51           H  
ATOM    648  HA  VAL A  46     -37.545 -46.613  32.995  1.00 20.51           H  
ATOM    649  HB  VAL A  46     -40.268 -46.927  31.658  1.00 20.51           H  
ATOM    650 1HG1 VAL A  46     -41.174 -46.171  33.791  1.00 20.51           H  
ATOM    651 2HG1 VAL A  46     -40.294 -47.684  33.943  1.00 20.51           H  
ATOM    652 3HG1 VAL A  46     -39.543 -46.183  34.496  1.00 20.51           H  
ATOM    653 1HG2 VAL A  46     -40.424 -44.485  32.081  1.00 20.51           H  
ATOM    654 2HG2 VAL A  46     -38.777 -44.495  32.757  1.00 20.51           H  
ATOM    655 3HG2 VAL A  46     -39.040 -44.855  31.034  1.00 20.51           H  
ATOM    656  N   SER A  47     -37.634 -48.936  33.782  1.00 21.83           N  
ATOM    657  CA  SER A  47     -37.557 -50.312  34.274  1.00 21.83           C  
ATOM    658  C   SER A  47     -38.768 -50.781  35.089  1.00 21.83           C  
ATOM    659  O   SER A  47     -38.880 -51.964  35.412  1.00 21.83           O  
ATOM    660  CB  SER A  47     -36.301 -50.465  35.103  1.00 21.83           C  
ATOM    661  OG  SER A  47     -36.375 -49.703  36.274  1.00 21.83           O  
ATOM    662  H   SER A  47     -37.152 -48.213  34.297  1.00 21.83           H  
ATOM    663  HA  SER A  47     -37.472 -50.968  33.407  1.00 21.83           H  
ATOM    664 1HB  SER A  47     -36.153 -51.514  35.355  1.00 21.83           H  
ATOM    665 2HB  SER A  47     -35.442 -50.146  34.513  1.00 21.83           H  
ATOM    666  HG  SER A  47     -36.981 -50.175  36.858  1.00 21.83           H  
ATOM    667  N   GLU A  48     -39.653 -49.856  35.443  1.00 22.96           N  
ATOM    668  CA  GLU A  48     -40.820 -50.181  36.261  1.00 22.96           C  
ATOM    669  C   GLU A  48     -42.132 -49.788  35.591  1.00 22.96           C  
ATOM    670  O   GLU A  48     -42.372 -48.617  35.293  1.00 22.96           O  
ATOM    671  CB  GLU A  48     -40.722 -49.499  37.627  1.00 22.96           C  
ATOM    672  CG  GLU A  48     -39.561 -49.978  38.479  1.00 22.96           C  
ATOM    673  CD  GLU A  48     -39.507 -49.322  39.828  1.00 22.96           C  
ATOM    674  OE1 GLU A  48     -40.145 -48.312  40.007  1.00 22.96           O  
ATOM    675  OE2 GLU A  48     -38.842 -49.850  40.698  1.00 22.96           O  
ATOM    676  H   GLU A  48     -39.503 -48.910  35.137  1.00 22.96           H  
ATOM    677  HA  GLU A  48     -40.841 -51.258  36.419  1.00 22.96           H  
ATOM    678 1HB  GLU A  48     -40.633 -48.421  37.496  1.00 22.96           H  
ATOM    679 2HB  GLU A  48     -41.638 -49.689  38.188  1.00 22.96           H  
ATOM    680 1HG  GLU A  48     -39.644 -51.057  38.612  1.00 22.96           H  
ATOM    681 2HG  GLU A  48     -38.634 -49.776  37.954  1.00 22.96           H  
ATOM    682  N   SER A  49     -42.985 -50.783  35.368  1.00 23.81           N  
ATOM    683  CA  SER A  49     -44.270 -50.562  34.721  1.00 23.81           C  
ATOM    684  C   SER A  49     -45.245 -49.844  35.641  1.00 23.81           C  
ATOM    685  O   SER A  49     -45.109 -49.896  36.869  1.00 23.81           O  
ATOM    686  CB  SER A  49     -44.860 -51.889  34.282  1.00 23.81           C  
ATOM    687  OG  SER A  49     -45.197 -52.685  35.390  1.00 23.81           O  
ATOM    688  H   SER A  49     -42.720 -51.720  35.638  1.00 23.81           H  
ATOM    689  HA  SER A  49     -44.110 -49.938  33.839  1.00 23.81           H  
ATOM    690 1HB  SER A  49     -45.748 -51.710  33.676  1.00 23.81           H  
ATOM    691 2HB  SER A  49     -44.140 -52.415  33.658  1.00 23.81           H  
ATOM    692  HG  SER A  49     -45.514 -53.522  35.027  1.00 23.81           H  
ATOM    693  N   THR A  50     -46.296 -49.283  35.046  1.00 24.36           N  
ATOM    694  CA  THR A  50     -47.328 -48.566  35.785  1.00 24.36           C  
ATOM    695  C   THR A  50     -47.970 -49.414  36.870  1.00 24.36           C  
ATOM    696  O   THR A  50     -48.210 -48.930  37.972  1.00 24.36           O  
ATOM    697  CB  THR A  50     -48.425 -48.063  34.839  1.00 24.36           C  
ATOM    698  OG1 THR A  50     -47.853 -47.163  33.879  1.00 24.36           O  
ATOM    699  CG2 THR A  50     -49.504 -47.345  35.628  1.00 24.36           C  
ATOM    700  H   THR A  50     -46.352 -49.310  34.038  1.00 24.36           H  
ATOM    701  HA  THR A  50     -46.864 -47.704  36.262  1.00 24.36           H  
ATOM    702  HB  THR A  50     -48.867 -48.910  34.314  1.00 24.36           H  
ATOM    703  HG1 THR A  50     -48.542 -46.845  33.288  1.00 24.36           H  
ATOM    704 1HG2 THR A  50     -50.279 -46.994  34.950  1.00 24.36           H  
ATOM    705 2HG2 THR A  50     -49.940 -48.033  36.354  1.00 24.36           H  
ATOM    706 3HG2 THR A  50     -49.067 -46.494  36.148  1.00 24.36           H  
ATOM    707  N   PHE A  51     -48.261 -50.676  36.581  1.00 24.60           N  
ATOM    708  CA  PHE A  51     -48.898 -51.529  37.575  1.00 24.60           C  
ATOM    709  C   PHE A  51     -48.103 -51.536  38.881  1.00 24.60           C  
ATOM    710  O   PHE A  51     -48.663 -51.316  39.961  1.00 24.60           O  
ATOM    711  CB  PHE A  51     -49.037 -52.955  37.051  1.00 24.60           C  
ATOM    712  CG  PHE A  51     -49.603 -53.910  38.057  1.00 24.60           C  
ATOM    713  CD1 PHE A  51     -50.970 -53.983  38.278  1.00 24.60           C  
ATOM    714  CD2 PHE A  51     -48.764 -54.733  38.793  1.00 24.60           C  
ATOM    715  CE1 PHE A  51     -51.486 -54.862  39.212  1.00 24.60           C  
ATOM    716  CE2 PHE A  51     -49.275 -55.610  39.727  1.00 24.60           C  
ATOM    717  CZ  PHE A  51     -50.639 -55.674  39.938  1.00 24.60           C  
ATOM    718  H   PHE A  51     -48.032 -51.042  35.667  1.00 24.60           H  
ATOM    719  HA  PHE A  51     -49.895 -51.127  37.784  1.00 24.60           H  
ATOM    720 1HB  PHE A  51     -49.679 -52.962  36.172  1.00 24.60           H  
ATOM    721 2HB  PHE A  51     -48.058 -53.324  36.746  1.00 24.60           H  
ATOM    722  HD1 PHE A  51     -51.637 -53.339  37.706  1.00 24.60           H  
ATOM    723  HD2 PHE A  51     -47.685 -54.678  38.628  1.00 24.60           H  
ATOM    724  HE1 PHE A  51     -52.561 -54.911  39.377  1.00 24.60           H  
ATOM    725  HE2 PHE A  51     -48.602 -56.247  40.299  1.00 24.60           H  
ATOM    726  HZ  PHE A  51     -51.044 -56.363  40.676  1.00 24.60           H  
ATOM    727  N   THR A  52     -46.795 -51.796  38.775  1.00 24.67           N  
ATOM    728  CA  THR A  52     -45.918 -51.837  39.938  1.00 24.67           C  
ATOM    729  C   THR A  52     -45.800 -50.487  40.627  1.00 24.67           C  
ATOM    730  O   THR A  52     -45.892 -50.388  41.857  1.00 24.67           O  
ATOM    731  CB  THR A  52     -44.511 -52.310  39.543  1.00 24.67           C  
ATOM    732  OG1 THR A  52     -44.572 -53.658  39.044  1.00 24.67           O  
ATOM    733  CG2 THR A  52     -43.562 -52.222  40.730  1.00 24.67           C  
ATOM    734  H   THR A  52     -46.394 -51.946  37.857  1.00 24.67           H  
ATOM    735  HA  THR A  52     -46.335 -52.547  40.651  1.00 24.67           H  
ATOM    736  HB  THR A  52     -44.134 -51.664  38.744  1.00 24.67           H  
ATOM    737  HG1 THR A  52     -43.689 -53.947  38.800  1.00 24.67           H  
ATOM    738 1HG2 THR A  52     -42.567 -52.544  40.426  1.00 24.67           H  
ATOM    739 2HG2 THR A  52     -43.516 -51.189  41.077  1.00 24.67           H  
ATOM    740 3HG2 THR A  52     -43.920 -52.861  41.536  1.00 24.67           H  
ATOM    741  N   VAL A  53     -45.620 -49.434  39.840  1.00 24.67           N  
ATOM    742  CA  VAL A  53     -45.445 -48.110  40.411  1.00 24.67           C  
ATOM    743  C   VAL A  53     -46.686 -47.674  41.183  1.00 24.67           C  
ATOM    744  O   VAL A  53     -46.589 -47.198  42.323  1.00 24.67           O  
ATOM    745  CB  VAL A  53     -45.130 -47.108  39.291  1.00 24.67           C  
ATOM    746  CG1 VAL A  53     -45.150 -45.691  39.831  1.00 24.67           C  
ATOM    747  CG2 VAL A  53     -43.750 -47.446  38.695  1.00 24.67           C  
ATOM    748  H   VAL A  53     -45.569 -49.564  38.825  1.00 24.67           H  
ATOM    749  HA  VAL A  53     -44.599 -48.142  41.098  1.00 24.67           H  
ATOM    750  HB  VAL A  53     -45.894 -47.187  38.515  1.00 24.67           H  
ATOM    751 1HG1 VAL A  53     -44.933 -44.992  39.026  1.00 24.67           H  
ATOM    752 2HG1 VAL A  53     -46.137 -45.476  40.243  1.00 24.67           H  
ATOM    753 3HG1 VAL A  53     -44.397 -45.590  40.612  1.00 24.67           H  
ATOM    754 1HG2 VAL A  53     -43.518 -46.757  37.885  1.00 24.67           H  
ATOM    755 2HG2 VAL A  53     -42.981 -47.370  39.468  1.00 24.67           H  
ATOM    756 3HG2 VAL A  53     -43.758 -48.456  38.307  1.00 24.67           H  
ATOM    757  N   VAL A  54     -47.853 -47.871  40.574  1.00 24.67           N  
ATOM    758  CA  VAL A  54     -49.112 -47.527  41.193  1.00 24.67           C  
ATOM    759  C   VAL A  54     -49.387 -48.391  42.407  1.00 24.67           C  
ATOM    760  O   VAL A  54     -49.817 -47.879  43.435  1.00 24.67           O  
ATOM    761  CB  VAL A  54     -50.263 -47.632  40.196  1.00 24.67           C  
ATOM    762  CG1 VAL A  54     -51.588 -47.448  40.919  1.00 24.67           C  
ATOM    763  CG2 VAL A  54     -50.082 -46.569  39.131  1.00 24.67           C  
ATOM    764  H   VAL A  54     -47.869 -48.275  39.639  1.00 24.67           H  
ATOM    765  HA  VAL A  54     -49.051 -46.487  41.520  1.00 24.67           H  
ATOM    766  HB  VAL A  54     -50.255 -48.627  39.736  1.00 24.67           H  
ATOM    767 1HG1 VAL A  54     -52.406 -47.528  40.206  1.00 24.67           H  
ATOM    768 2HG1 VAL A  54     -51.693 -48.222  41.681  1.00 24.67           H  
ATOM    769 3HG1 VAL A  54     -51.611 -46.466  41.390  1.00 24.67           H  
ATOM    770 1HG2 VAL A  54     -50.892 -46.640  38.408  1.00 24.67           H  
ATOM    771 2HG2 VAL A  54     -50.090 -45.586  39.593  1.00 24.67           H  
ATOM    772 3HG2 VAL A  54     -49.129 -46.721  38.631  1.00 24.67           H  
ATOM    773  N   SER A  55     -49.138 -49.702  42.311  1.00 24.67           N  
ATOM    774  CA  SER A  55     -49.396 -50.569  43.449  1.00 24.67           C  
ATOM    775  C   SER A  55     -48.576 -50.134  44.662  1.00 24.67           C  
ATOM    776  O   SER A  55     -49.089 -50.097  45.785  1.00 24.67           O  
ATOM    777  CB  SER A  55     -49.053 -51.999  43.092  1.00 24.67           C  
ATOM    778  OG  SER A  55     -49.901 -52.485  42.092  1.00 24.67           O  
ATOM    779  H   SER A  55     -48.794 -50.114  41.444  1.00 24.67           H  
ATOM    780  HA  SER A  55     -50.454 -50.505  43.702  1.00 24.67           H  
ATOM    781 1HB  SER A  55     -48.019 -52.047  42.746  1.00 24.67           H  
ATOM    782 2HB  SER A  55     -49.134 -52.622  43.979  1.00 24.67           H  
ATOM    783  HG  SER A  55     -49.620 -52.024  41.265  1.00 24.67           H  
ATOM    784  N   ARG A  56     -47.310 -49.765  44.442  1.00 24.67           N  
ATOM    785  CA  ARG A  56     -46.484 -49.311  45.553  1.00 24.67           C  
ATOM    786  C   ARG A  56     -47.033 -48.009  46.134  1.00 24.67           C  
ATOM    787  O   ARG A  56     -47.118 -47.861  47.359  1.00 24.67           O  
ATOM    788  CB  ARG A  56     -45.055 -49.113  45.092  1.00 24.67           C  
ATOM    789  CG  ARG A  56     -44.305 -50.390  44.797  1.00 24.67           C  
ATOM    790  CD  ARG A  56     -42.986 -50.093  44.239  1.00 24.67           C  
ATOM    791  NE  ARG A  56     -42.227 -51.285  43.937  1.00 24.67           N  
ATOM    792  CZ  ARG A  56     -41.074 -51.270  43.251  1.00 24.67           C  
ATOM    793  NH1 ARG A  56     -40.602 -50.126  42.832  1.00 24.67           N  
ATOM    794  NH2 ARG A  56     -40.426 -52.393  42.998  1.00 24.67           N  
ATOM    795  H   ARG A  56     -46.909 -49.823  43.504  1.00 24.67           H  
ATOM    796  HA  ARG A  56     -46.498 -50.072  46.329  1.00 24.67           H  
ATOM    797 1HB  ARG A  56     -45.055 -48.520  44.175  1.00 24.67           H  
ATOM    798 2HB  ARG A  56     -44.498 -48.558  45.844  1.00 24.67           H  
ATOM    799 1HG  ARG A  56     -44.172 -50.952  45.717  1.00 24.67           H  
ATOM    800 2HG  ARG A  56     -44.865 -50.991  44.082  1.00 24.67           H  
ATOM    801 1HD  ARG A  56     -43.116 -49.532  43.310  1.00 24.67           H  
ATOM    802 2HD  ARG A  56     -42.418 -49.497  44.947  1.00 24.67           H  
ATOM    803  HE  ARG A  56     -42.585 -52.176  44.255  1.00 24.67           H  
ATOM    804 1HH1 ARG A  56     -41.103 -49.272  43.017  1.00 24.67           H  
ATOM    805 2HH1 ARG A  56     -39.734 -50.084  42.289  1.00 24.67           H  
ATOM    806 1HH2 ARG A  56     -40.795 -53.274  43.322  1.00 24.67           H  
ATOM    807 2HH2 ARG A  56     -39.558 -52.367  42.477  1.00 24.67           H  
ATOM    808  N   TRP A  57     -47.466 -47.093  45.260  1.00 24.67           N  
ATOM    809  CA  TRP A  57     -48.069 -45.842  45.709  1.00 24.67           C  
ATOM    810  C   TRP A  57     -49.298 -46.081  46.548  1.00 24.67           C  
ATOM    811  O   TRP A  57     -49.460 -45.475  47.607  1.00 24.67           O  
ATOM    812  CB  TRP A  57     -48.444 -44.943  44.546  1.00 24.67           C  
ATOM    813  CG  TRP A  57     -49.234 -43.739  44.977  1.00 24.67           C  
ATOM    814  CD1 TRP A  57     -50.554 -43.510  44.707  1.00 24.67           C  
ATOM    815  CD2 TRP A  57     -48.786 -42.611  45.772  1.00 24.67           C  
ATOM    816  NE1 TRP A  57     -50.949 -42.315  45.255  1.00 24.67           N  
ATOM    817  CE2 TRP A  57     -49.885 -41.756  45.919  1.00 24.67           C  
ATOM    818  CE3 TRP A  57     -47.563 -42.267  46.364  1.00 24.67           C  
ATOM    819  CZ2 TRP A  57     -49.799 -40.569  46.625  1.00 24.67           C  
ATOM    820  CZ3 TRP A  57     -47.478 -41.074  47.069  1.00 24.67           C  
ATOM    821  CH2 TRP A  57     -48.569 -40.248  47.195  1.00 24.67           C  
ATOM    822  H   TRP A  57     -47.356 -47.253  44.256  1.00 24.67           H  
ATOM    823  HA  TRP A  57     -47.335 -45.318  46.322  1.00 24.67           H  
ATOM    824 1HB  TRP A  57     -47.542 -44.614  44.033  1.00 24.67           H  
ATOM    825 2HB  TRP A  57     -49.038 -45.503  43.831  1.00 24.67           H  
ATOM    826  HD1 TRP A  57     -51.196 -44.175  44.129  1.00 24.67           H  
ATOM    827  HE1 TRP A  57     -51.874 -41.914  45.181  1.00 24.67           H  
ATOM    828  HE3 TRP A  57     -46.694 -42.918  46.266  1.00 24.67           H  
ATOM    829  HZ2 TRP A  57     -50.653 -39.900  46.739  1.00 24.67           H  
ATOM    830  HZ3 TRP A  57     -46.521 -40.808  47.522  1.00 24.67           H  
ATOM    831  HH2 TRP A  57     -48.465 -39.318  47.755  1.00 24.67           H  
ATOM    832  N   VAL A  58     -50.181 -46.958  46.083  1.00 24.67           N  
ATOM    833  CA  VAL A  58     -51.396 -47.228  46.812  1.00 24.67           C  
ATOM    834  C   VAL A  58     -51.090 -47.814  48.175  1.00 24.67           C  
ATOM    835  O   VAL A  58     -51.694 -47.407  49.166  1.00 24.67           O  
ATOM    836  CB  VAL A  58     -52.324 -48.149  46.026  1.00 24.67           C  
ATOM    837  CG1 VAL A  58     -53.487 -48.584  46.920  1.00 24.67           C  
ATOM    838  CG2 VAL A  58     -52.842 -47.394  44.799  1.00 24.67           C  
ATOM    839  H   VAL A  58     -49.998 -47.430  45.197  1.00 24.67           H  
ATOM    840  HA  VAL A  58     -51.917 -46.281  46.952  1.00 24.67           H  
ATOM    841  HB  VAL A  58     -51.772 -49.041  45.710  1.00 24.67           H  
ATOM    842 1HG1 VAL A  58     -54.150 -49.241  46.363  1.00 24.67           H  
ATOM    843 2HG1 VAL A  58     -53.093 -49.114  47.787  1.00 24.67           H  
ATOM    844 3HG1 VAL A  58     -54.041 -47.705  47.252  1.00 24.67           H  
ATOM    845 1HG2 VAL A  58     -53.501 -48.040  44.224  1.00 24.67           H  
ATOM    846 2HG2 VAL A  58     -53.387 -46.508  45.123  1.00 24.67           H  
ATOM    847 3HG2 VAL A  58     -52.007 -47.090  44.180  1.00 24.67           H  
ATOM    848  N   LYS A  59     -50.154 -48.756  48.262  1.00 24.67           N  
ATOM    849  CA  LYS A  59     -49.840 -49.295  49.576  1.00 24.67           C  
ATOM    850  C   LYS A  59     -49.299 -48.184  50.485  1.00 24.67           C  
ATOM    851  O   LYS A  59     -49.682 -48.083  51.655  1.00 24.67           O  
ATOM    852  CB  LYS A  59     -48.843 -50.440  49.451  1.00 24.67           C  
ATOM    853  CG  LYS A  59     -49.432 -51.705  48.827  1.00 24.67           C  
ATOM    854  CD  LYS A  59     -48.380 -52.793  48.681  1.00 24.67           C  
ATOM    855  CE  LYS A  59     -48.958 -54.040  48.025  1.00 24.67           C  
ATOM    856  NZ  LYS A  59     -47.925 -55.097  47.846  1.00 24.67           N  
ATOM    857  H   LYS A  59     -49.672 -49.100  47.427  1.00 24.67           H  
ATOM    858  HA  LYS A  59     -50.756 -49.678  50.022  1.00 24.67           H  
ATOM    859 1HB  LYS A  59     -48.009 -50.120  48.821  1.00 24.67           H  
ATOM    860 2HB  LYS A  59     -48.441 -50.692  50.432  1.00 24.67           H  
ATOM    861 1HG  LYS A  59     -50.246 -52.074  49.449  1.00 24.67           H  
ATOM    862 2HG  LYS A  59     -49.832 -51.463  47.843  1.00 24.67           H  
ATOM    863 1HD  LYS A  59     -47.560 -52.419  48.066  1.00 24.67           H  
ATOM    864 2HD  LYS A  59     -47.988 -53.055  49.663  1.00 24.67           H  
ATOM    865 1HE  LYS A  59     -49.763 -54.431  48.645  1.00 24.67           H  
ATOM    866 2HE  LYS A  59     -49.363 -53.771  47.047  1.00 24.67           H  
ATOM    867 1HZ  LYS A  59     -48.340 -55.907  47.407  1.00 24.67           H  
ATOM    868 2HZ  LYS A  59     -47.181 -54.742  47.262  1.00 24.67           H  
ATOM    869 3HZ  LYS A  59     -47.551 -55.358  48.747  1.00 24.67           H  
ATOM    870  N   TRP A  60     -48.464 -47.289  49.933  1.00 24.67           N  
ATOM    871  CA  TRP A  60     -47.946 -46.177  50.724  1.00 24.67           C  
ATOM    872  C   TRP A  60     -49.080 -45.315  51.226  1.00 24.67           C  
ATOM    873  O   TRP A  60     -49.121 -44.944  52.401  1.00 24.67           O  
ATOM    874  CB  TRP A  60     -47.009 -45.271  49.902  1.00 24.67           C  
ATOM    875  CG  TRP A  60     -46.503 -44.070  50.694  1.00 24.67           C  
ATOM    876  CD1 TRP A  60     -45.396 -44.033  51.484  1.00 24.67           C  
ATOM    877  CD2 TRP A  60     -47.099 -42.734  50.780  1.00 24.67           C  
ATOM    878  NE1 TRP A  60     -45.259 -42.784  52.054  1.00 24.67           N  
ATOM    879  CE2 TRP A  60     -46.295 -41.984  51.636  1.00 24.67           C  
ATOM    880  CE3 TRP A  60     -48.227 -42.135  50.213  1.00 24.67           C  
ATOM    881  CZ2 TRP A  60     -46.583 -40.662  51.940  1.00 24.67           C  
ATOM    882  CZ3 TRP A  60     -48.520 -40.816  50.526  1.00 24.67           C  
ATOM    883  CH2 TRP A  60     -47.721 -40.100  51.362  1.00 24.67           C  
ATOM    884  H   TRP A  60     -48.162 -47.399  48.966  1.00 24.67           H  
ATOM    885  HA  TRP A  60     -47.402 -46.579  51.577  1.00 24.67           H  
ATOM    886 1HB  TRP A  60     -46.157 -45.848  49.552  1.00 24.67           H  
ATOM    887 2HB  TRP A  60     -47.530 -44.898  49.030  1.00 24.67           H  
ATOM    888  HD1 TRP A  60     -44.720 -44.873  51.647  1.00 24.67           H  
ATOM    889  HE1 TRP A  60     -44.519 -42.503  52.682  1.00 24.67           H  
ATOM    890  HE3 TRP A  60     -48.865 -42.692  49.536  1.00 24.67           H  
ATOM    891  HZ2 TRP A  60     -45.958 -40.073  52.608  1.00 24.67           H  
ATOM    892  HZ3 TRP A  60     -49.406 -40.363  50.081  1.00 24.67           H  
ATOM    893  HH2 TRP A  60     -47.979 -39.063  51.585  1.00 24.67           H  
ATOM    894  N   LEU A  61     -50.002 -45.002  50.323  1.00 24.67           N  
ATOM    895  CA  LEU A  61     -51.114 -44.117  50.594  1.00 24.67           C  
ATOM    896  C   LEU A  61     -52.041 -44.709  51.642  1.00 24.67           C  
ATOM    897  O   LEU A  61     -52.499 -43.996  52.542  1.00 24.67           O  
ATOM    898  CB  LEU A  61     -51.861 -43.846  49.289  1.00 24.67           C  
ATOM    899  CG  LEU A  61     -52.966 -42.849  49.367  1.00 24.67           C  
ATOM    900  CD1 LEU A  61     -52.373 -41.515  49.833  1.00 24.67           C  
ATOM    901  CD2 LEU A  61     -53.599 -42.718  47.997  1.00 24.67           C  
ATOM    902  H   LEU A  61     -49.898 -45.366  49.379  1.00 24.67           H  
ATOM    903  HA  LEU A  61     -50.728 -43.179  50.972  1.00 24.67           H  
ATOM    904 1HB  LEU A  61     -51.144 -43.510  48.537  1.00 24.67           H  
ATOM    905 2HB  LEU A  61     -52.292 -44.786  48.945  1.00 24.67           H  
ATOM    906  HG  LEU A  61     -53.714 -43.173  50.092  1.00 24.67           H  
ATOM    907 1HD1 LEU A  61     -53.159 -40.764  49.897  1.00 24.67           H  
ATOM    908 2HD1 LEU A  61     -51.915 -41.645  50.813  1.00 24.67           H  
ATOM    909 3HD1 LEU A  61     -51.617 -41.192  49.118  1.00 24.67           H  
ATOM    910 1HD2 LEU A  61     -54.403 -41.983  48.031  1.00 24.67           H  
ATOM    911 2HD2 LEU A  61     -52.844 -42.395  47.288  1.00 24.67           H  
ATOM    912 3HD2 LEU A  61     -53.998 -43.685  47.686  1.00 24.67           H  
ATOM    913  N   LEU A  62     -52.309 -46.010  51.564  1.00 24.67           N  
ATOM    914  CA  LEU A  62     -53.173 -46.628  52.555  1.00 24.67           C  
ATOM    915  C   LEU A  62     -52.524 -46.545  53.933  1.00 24.67           C  
ATOM    916  O   LEU A  62     -53.184 -46.184  54.909  1.00 24.67           O  
ATOM    917  CB  LEU A  62     -53.425 -48.091  52.183  1.00 24.67           C  
ATOM    918  CG  LEU A  62     -54.290 -48.309  50.931  1.00 24.67           C  
ATOM    919  CD1 LEU A  62     -54.273 -49.780  50.562  1.00 24.67           C  
ATOM    920  CD2 LEU A  62     -55.696 -47.828  51.200  1.00 24.67           C  
ATOM    921  H   LEU A  62     -51.929 -46.566  50.797  1.00 24.67           H  
ATOM    922  HA  LEU A  62     -54.118 -46.092  52.581  1.00 24.67           H  
ATOM    923 1HB  LEU A  62     -52.462 -48.570  52.004  1.00 24.67           H  
ATOM    924 2HB  LEU A  62     -53.909 -48.587  53.023  1.00 24.67           H  
ATOM    925  HG  LEU A  62     -53.880 -47.745  50.105  1.00 24.67           H  
ATOM    926 1HD1 LEU A  62     -54.875 -49.936  49.664  1.00 24.67           H  
ATOM    927 2HD1 LEU A  62     -53.249 -50.088  50.367  1.00 24.67           H  
ATOM    928 3HD1 LEU A  62     -54.679 -50.366  51.384  1.00 24.67           H  
ATOM    929 1HD2 LEU A  62     -56.305 -47.975  50.305  1.00 24.67           H  
ATOM    930 2HD2 LEU A  62     -56.122 -48.392  52.031  1.00 24.67           H  
ATOM    931 3HD2 LEU A  62     -55.673 -46.770  51.454  1.00 24.67           H  
ATOM    932  N   VAL A  63     -51.210 -46.786  54.010  1.00 24.67           N  
ATOM    933  CA  VAL A  63     -50.516 -46.702  55.288  1.00 24.67           C  
ATOM    934  C   VAL A  63     -50.502 -45.273  55.810  1.00 24.67           C  
ATOM    935  O   VAL A  63     -50.759 -45.031  56.985  1.00 24.67           O  
ATOM    936  CB  VAL A  63     -49.091 -47.248  55.181  1.00 24.67           C  
ATOM    937  CG1 VAL A  63     -48.337 -46.963  56.472  1.00 24.67           C  
ATOM    938  CG2 VAL A  63     -49.158 -48.750  54.925  1.00 24.67           C  
ATOM    939  H   VAL A  63     -50.691 -47.072  53.174  1.00 24.67           H  
ATOM    940  HA  VAL A  63     -51.052 -47.322  56.005  1.00 24.67           H  
ATOM    941  HB  VAL A  63     -48.572 -46.750  54.357  1.00 24.67           H  
ATOM    942 1HG1 VAL A  63     -47.323 -47.345  56.391  1.00 24.67           H  
ATOM    943 2HG1 VAL A  63     -48.308 -45.888  56.632  1.00 24.67           H  
ATOM    944 3HG1 VAL A  63     -48.842 -47.442  57.310  1.00 24.67           H  
ATOM    945 1HG2 VAL A  63     -48.150 -49.151  54.839  1.00 24.67           H  
ATOM    946 2HG2 VAL A  63     -49.676 -49.237  55.749  1.00 24.67           H  
ATOM    947 3HG2 VAL A  63     -49.699 -48.934  54.001  1.00 24.67           H  
ATOM    948  N   PHE A  64     -50.225 -44.324  54.917  1.00 24.67           N  
ATOM    949  CA  PHE A  64     -50.205 -42.904  55.233  1.00 24.67           C  
ATOM    950  C   PHE A  64     -51.551 -42.499  55.835  1.00 24.67           C  
ATOM    951  O   PHE A  64     -51.601 -41.853  56.892  1.00 24.67           O  
ATOM    952  CB  PHE A  64     -49.884 -42.127  53.955  1.00 24.67           C  
ATOM    953  CG  PHE A  64     -49.912 -40.660  54.039  1.00 24.67           C  
ATOM    954  CD1 PHE A  64     -48.874 -39.957  54.621  1.00 24.67           C  
ATOM    955  CD2 PHE A  64     -50.967 -39.966  53.489  1.00 24.67           C  
ATOM    956  CE1 PHE A  64     -48.897 -38.579  54.658  1.00 24.67           C  
ATOM    957  CE2 PHE A  64     -50.997 -38.593  53.520  1.00 24.67           C  
ATOM    958  CZ  PHE A  64     -49.960 -37.896  54.109  1.00 24.67           C  
ATOM    959  H   PHE A  64     -50.004 -44.600  53.965  1.00 24.67           H  
ATOM    960  HA  PHE A  64     -49.423 -42.721  55.965  1.00 24.67           H  
ATOM    961 1HB  PHE A  64     -48.900 -42.425  53.595  1.00 24.67           H  
ATOM    962 2HB  PHE A  64     -50.586 -42.416  53.192  1.00 24.67           H  
ATOM    963  HD1 PHE A  64     -48.033 -40.504  55.046  1.00 24.67           H  
ATOM    964  HD2 PHE A  64     -51.779 -40.524  53.023  1.00 24.67           H  
ATOM    965  HE1 PHE A  64     -48.075 -38.031  55.120  1.00 24.67           H  
ATOM    966  HE2 PHE A  64     -51.837 -38.056  53.083  1.00 24.67           H  
ATOM    967  HZ  PHE A  64     -49.981 -36.807  54.134  1.00 24.67           H  
ATOM    968  N   GLY A  65     -52.640 -42.893  55.172  1.00 24.67           N  
ATOM    969  CA  GLY A  65     -53.997 -42.624  55.632  1.00 24.67           C  
ATOM    970  C   GLY A  65     -54.230 -43.186  57.035  1.00 24.67           C  
ATOM    971  O   GLY A  65     -54.697 -42.469  57.930  1.00 24.67           O  
ATOM    972  H   GLY A  65     -52.528 -43.407  54.298  1.00 24.67           H  
ATOM    973 1HA  GLY A  65     -54.177 -41.550  55.625  1.00 24.67           H  
ATOM    974 2HA  GLY A  65     -54.702 -43.076  54.934  1.00 24.67           H  
ATOM    975  N   ILE A  66     -53.890 -44.463  57.237  1.00 24.67           N  
ATOM    976  CA  ILE A  66     -54.061 -45.134  58.521  1.00 24.67           C  
ATOM    977  C   ILE A  66     -53.274 -44.451  59.624  1.00 24.67           C  
ATOM    978  O   ILE A  66     -53.795 -44.228  60.724  1.00 24.67           O  
ATOM    979  CB  ILE A  66     -53.613 -46.602  58.428  1.00 24.67           C  
ATOM    980  CG1 ILE A  66     -54.572 -47.391  57.533  1.00 24.67           C  
ATOM    981  CG2 ILE A  66     -53.514 -47.217  59.820  1.00 24.67           C  
ATOM    982  CD1 ILE A  66     -54.034 -48.747  57.124  1.00 24.67           C  
ATOM    983  H   ILE A  66     -53.508 -45.001  56.454  1.00 24.67           H  
ATOM    984  HA  ILE A  66     -55.121 -45.103  58.786  1.00 24.67           H  
ATOM    985  HB  ILE A  66     -52.631 -46.639  57.952  1.00 24.67           H  
ATOM    986 1HG1 ILE A  66     -55.506 -47.541  58.069  1.00 24.67           H  
ATOM    987 2HG1 ILE A  66     -54.783 -46.810  56.643  1.00 24.67           H  
ATOM    988 1HG2 ILE A  66     -53.176 -48.247  59.735  1.00 24.67           H  
ATOM    989 2HG2 ILE A  66     -52.801 -46.652  60.420  1.00 24.67           H  
ATOM    990 3HG2 ILE A  66     -54.492 -47.192  60.300  1.00 24.67           H  
ATOM    991 1HD1 ILE A  66     -54.764 -49.251  56.493  1.00 24.67           H  
ATOM    992 2HD1 ILE A  66     -53.108 -48.612  56.566  1.00 24.67           H  
ATOM    993 3HD1 ILE A  66     -53.840 -49.348  58.010  1.00 24.67           H  
ATOM    994  N   LEU A  67     -52.013 -44.122  59.348  1.00 24.67           N  
ATOM    995  CA  LEU A  67     -51.209 -43.452  60.348  1.00 24.67           C  
ATOM    996  C   LEU A  67     -51.743 -42.066  60.660  1.00 24.67           C  
ATOM    997  O   LEU A  67     -51.843 -41.697  61.828  1.00 24.67           O  
ATOM    998  CB  LEU A  67     -49.763 -43.345  59.879  1.00 24.67           C  
ATOM    999  CG  LEU A  67     -49.010 -44.653  59.809  1.00 24.67           C  
ATOM   1000  CD1 LEU A  67     -47.656 -44.411  59.175  1.00 24.67           C  
ATOM   1001  CD2 LEU A  67     -48.882 -45.228  61.204  1.00 24.67           C  
ATOM   1002  H   LEU A  67     -51.616 -44.337  58.435  1.00 24.67           H  
ATOM   1003  HA  LEU A  67     -51.233 -44.047  61.258  1.00 24.67           H  
ATOM   1004 1HB  LEU A  67     -49.767 -42.916  58.872  1.00 24.67           H  
ATOM   1005 2HB  LEU A  67     -49.228 -42.673  60.532  1.00 24.67           H  
ATOM   1006  HG  LEU A  67     -49.556 -45.353  59.183  1.00 24.67           H  
ATOM   1007 1HD1 LEU A  67     -47.113 -45.354  59.109  1.00 24.67           H  
ATOM   1008 2HD1 LEU A  67     -47.796 -44.000  58.174  1.00 24.67           H  
ATOM   1009 3HD1 LEU A  67     -47.092 -43.707  59.781  1.00 24.67           H  
ATOM   1010 1HD2 LEU A  67     -48.346 -46.176  61.156  1.00 24.67           H  
ATOM   1011 2HD2 LEU A  67     -48.333 -44.532  61.838  1.00 24.67           H  
ATOM   1012 3HD2 LEU A  67     -49.876 -45.391  61.619  1.00 24.67           H  
ATOM   1013  N   THR A  68     -52.183 -41.330  59.638  1.00 24.67           N  
ATOM   1014  CA  THR A  68     -52.693 -39.988  59.861  1.00 24.67           C  
ATOM   1015  C   THR A  68     -53.893 -40.066  60.791  1.00 24.67           C  
ATOM   1016  O   THR A  68     -53.977 -39.324  61.777  1.00 24.67           O  
ATOM   1017  CB  THR A  68     -53.100 -39.331  58.531  1.00 24.67           C  
ATOM   1018  OG1 THR A  68     -51.949 -39.229  57.678  1.00 24.67           O  
ATOM   1019  CG2 THR A  68     -53.674 -37.943  58.779  1.00 24.67           C  
ATOM   1020  H   THR A  68     -52.107 -41.674  58.679  1.00 24.67           H  
ATOM   1021  HA  THR A  68     -51.920 -39.389  60.337  1.00 24.67           H  
ATOM   1022  HB  THR A  68     -53.850 -39.950  58.037  1.00 24.67           H  
ATOM   1023  HG1 THR A  68     -51.670 -40.141  57.416  1.00 24.67           H  
ATOM   1024 1HG2 THR A  68     -53.957 -37.496  57.828  1.00 24.67           H  
ATOM   1025 2HG2 THR A  68     -54.553 -38.022  59.420  1.00 24.67           H  
ATOM   1026 3HG2 THR A  68     -52.926 -37.319  59.266  1.00 24.67           H  
ATOM   1027  N   TYR A  69     -54.803 -40.992  60.492  1.00 24.67           N  
ATOM   1028  CA  TYR A  69     -55.982 -41.235  61.300  1.00 24.67           C  
ATOM   1029  C   TYR A  69     -55.597 -41.585  62.730  1.00 24.67           C  
ATOM   1030  O   TYR A  69     -56.102 -40.998  63.687  1.00 24.67           O  
ATOM   1031  CB  TYR A  69     -56.814 -42.354  60.675  1.00 24.67           C  
ATOM   1032  CG  TYR A  69     -58.026 -42.777  61.472  1.00 24.67           C  
ATOM   1033  CD1 TYR A  69     -59.196 -42.031  61.430  1.00 24.67           C  
ATOM   1034  CD2 TYR A  69     -57.964 -43.927  62.246  1.00 24.67           C  
ATOM   1035  CE1 TYR A  69     -60.300 -42.439  62.154  1.00 24.67           C  
ATOM   1036  CE2 TYR A  69     -59.064 -44.332  62.971  1.00 24.67           C  
ATOM   1037  CZ  TYR A  69     -60.230 -43.596  62.927  1.00 24.67           C  
ATOM   1038  OH  TYR A  69     -61.328 -44.004  63.651  1.00 24.67           O  
ATOM   1039  H   TYR A  69     -54.668 -41.559  59.652  1.00 24.67           H  
ATOM   1040  HA  TYR A  69     -56.579 -40.323  61.326  1.00 24.67           H  
ATOM   1041 1HB  TYR A  69     -57.150 -42.042  59.686  1.00 24.67           H  
ATOM   1042 2HB  TYR A  69     -56.184 -43.228  60.533  1.00 24.67           H  
ATOM   1043  HD1 TYR A  69     -59.246 -41.125  60.824  1.00 24.67           H  
ATOM   1044  HD2 TYR A  69     -57.041 -44.510  62.278  1.00 24.67           H  
ATOM   1045  HE1 TYR A  69     -61.220 -41.854  62.125  1.00 24.67           H  
ATOM   1046  HE2 TYR A  69     -59.014 -45.235  63.580  1.00 24.67           H  
ATOM   1047  HH  TYR A  69     -62.010 -43.328  63.600  1.00 24.67           H  
ATOM   1048  N   SER A  70     -54.677 -42.542  62.872  1.00 24.67           N  
ATOM   1049  CA  SER A  70     -54.266 -43.026  64.175  1.00 24.67           C  
ATOM   1050  C   SER A  70     -53.682 -41.912  65.041  1.00 24.67           C  
ATOM   1051  O   SER A  70     -53.956 -41.851  66.239  1.00 24.67           O  
ATOM   1052  CB  SER A  70     -53.222 -44.111  63.992  1.00 24.67           C  
ATOM   1053  OG  SER A  70     -53.768 -45.218  63.316  1.00 24.67           O  
ATOM   1054  H   SER A  70     -54.277 -42.983  62.046  1.00 24.67           H  
ATOM   1055  HA  SER A  70     -55.139 -43.440  64.679  1.00 24.67           H  
ATOM   1056 1HB  SER A  70     -52.382 -43.713  63.427  1.00 24.67           H  
ATOM   1057 2HB  SER A  70     -52.848 -44.418  64.963  1.00 24.67           H  
ATOM   1058  HG  SER A  70     -53.978 -44.885  62.410  1.00 24.67           H  
ATOM   1059  N   PHE A  71     -52.883 -41.024  64.442  1.00 24.67           N  
ATOM   1060  CA  PHE A  71     -52.304 -39.922  65.201  1.00 24.67           C  
ATOM   1061  C   PHE A  71     -53.317 -38.800  65.460  1.00 24.67           C  
ATOM   1062  O   PHE A  71     -53.228 -38.100  66.471  1.00 24.67           O  
ATOM   1063  CB  PHE A  71     -51.078 -39.339  64.489  1.00 24.67           C  
ATOM   1064  CG  PHE A  71     -49.869 -40.253  64.478  1.00 24.67           C  
ATOM   1065  CD1 PHE A  71     -49.371 -40.772  63.289  1.00 24.67           C  
ATOM   1066  CD2 PHE A  71     -49.250 -40.616  65.662  1.00 24.67           C  
ATOM   1067  CE1 PHE A  71     -48.281 -41.624  63.283  1.00 24.67           C  
ATOM   1068  CE2 PHE A  71     -48.158 -41.467  65.659  1.00 24.67           C  
ATOM   1069  CZ  PHE A  71     -47.675 -41.971  64.466  1.00 24.67           C  
ATOM   1070  H   PHE A  71     -52.664 -41.132  63.452  1.00 24.67           H  
ATOM   1071  HA  PHE A  71     -51.983 -40.309  66.168  1.00 24.67           H  
ATOM   1072 1HB  PHE A  71     -51.347 -39.124  63.451  1.00 24.67           H  
ATOM   1073 2HB  PHE A  71     -50.797 -38.399  64.957  1.00 24.67           H  
ATOM   1074  HD1 PHE A  71     -49.847 -40.494  62.355  1.00 24.67           H  
ATOM   1075  HD2 PHE A  71     -49.636 -40.224  66.604  1.00 24.67           H  
ATOM   1076  HE1 PHE A  71     -47.902 -42.018  62.344  1.00 24.67           H  
ATOM   1077  HE2 PHE A  71     -47.680 -41.741  66.599  1.00 24.67           H  
ATOM   1078  HZ  PHE A  71     -46.818 -42.643  64.466  1.00 24.67           H  
ATOM   1079  N   SER A  72     -54.263 -38.611  64.533  1.00 24.67           N  
ATOM   1080  CA  SER A  72     -55.271 -37.560  64.638  1.00 24.67           C  
ATOM   1081  C   SER A  72     -56.302 -37.818  65.737  1.00 24.67           C  
ATOM   1082  O   SER A  72     -56.715 -36.890  66.441  1.00 24.67           O  
ATOM   1083  CB  SER A  72     -56.006 -37.423  63.317  1.00 24.67           C  
ATOM   1084  OG  SER A  72     -55.146 -36.985  62.300  1.00 24.67           O  
ATOM   1085  H   SER A  72     -54.276 -39.197  63.700  1.00 24.67           H  
ATOM   1086  HA  SER A  72     -54.760 -36.624  64.860  1.00 24.67           H  
ATOM   1087 1HB  SER A  72     -56.436 -38.386  63.044  1.00 24.67           H  
ATOM   1088 2HB  SER A  72     -56.829 -36.721  63.435  1.00 24.67           H  
ATOM   1089  HG  SER A  72     -54.516 -37.724  62.164  1.00 24.67           H  
ATOM   1090  N   GLU A  73     -56.732 -39.069  65.874  1.00 24.67           N  
ATOM   1091  CA  GLU A  73     -57.761 -39.422  66.844  1.00 24.67           C  
ATOM   1092  C   GLU A  73     -57.227 -39.533  68.267  1.00 24.67           C  
ATOM   1093  O   GLU A  73     -56.056 -39.822  68.500  1.00 24.67           O  
ATOM   1094  CB  GLU A  73     -58.445 -40.733  66.454  1.00 24.67           C  
ATOM   1095  CG  GLU A  73     -59.229 -40.685  65.152  1.00 24.67           C  
ATOM   1096  CD  GLU A  73     -60.462 -39.816  65.224  1.00 24.67           C  
ATOM   1097  OE1 GLU A  73     -61.229 -39.983  66.144  1.00 24.67           O  
ATOM   1098  OE2 GLU A  73     -60.646 -38.996  64.353  1.00 24.67           O  
ATOM   1099  H   GLU A  73     -56.358 -39.790  65.254  1.00 24.67           H  
ATOM   1100  HA  GLU A  73     -58.514 -38.635  66.833  1.00 24.67           H  
ATOM   1101 1HB  GLU A  73     -57.686 -41.512  66.342  1.00 24.67           H  
ATOM   1102 2HB  GLU A  73     -59.120 -41.047  67.248  1.00 24.67           H  
ATOM   1103 1HG  GLU A  73     -58.581 -40.325  64.353  1.00 24.67           H  
ATOM   1104 2HG  GLU A  73     -59.523 -41.695  64.914  1.00 24.67           H  
ATOM   1105  N   GLY A  74     -58.115 -39.342  69.234  1.00 24.67           N  
ATOM   1106  CA  GLY A  74     -57.749 -39.493  70.639  1.00 24.67           C  
ATOM   1107  C   GLY A  74     -56.912 -40.752  70.862  1.00 24.67           C  
ATOM   1108  O   GLY A  74     -57.459 -41.831  71.097  1.00 24.67           O  
ATOM   1109  H   GLY A  74     -59.064 -39.096  68.984  1.00 24.67           H  
ATOM   1110 1HA  GLY A  74     -57.185 -38.618  70.960  1.00 24.67           H  
ATOM   1111 2HA  GLY A  74     -58.650 -39.536  71.249  1.00 24.67           H  
TER    1112
ENDMDL

REMARK ID 648781 MODEL 2 YPLH
PFRMAT TS
TARGET YPLH
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   LEU A   1       0.693   1.389  -1.972  1.00  9.09           N  
ATOM      2  CA  LEU A   1       1.974   0.899  -1.480  1.00  9.09           C  
ATOM      3  C   LEU A   1       2.801   2.044  -0.910  1.00  9.09           C  
ATOM      4  O   LEU A   1       3.057   3.038  -1.588  1.00  9.09           O  
ATOM      5  CB  LEU A   1       2.741   0.186  -2.602  1.00  9.09           C  
ATOM      6  CG  LEU A   1       4.116  -0.371  -2.219  1.00  9.09           C  
ATOM      7  CD1 LEU A   1       3.934  -1.463  -1.171  1.00  9.09           C  
ATOM      8  CD2 LEU A   1       4.805  -0.926  -3.456  1.00  9.09           C  
ATOM      9 1H   LEU A   1       0.475   0.940  -2.851  1.00  9.09           H  
ATOM     10 2H   LEU A   1      -0.028   1.177  -1.299  1.00  9.09           H  
ATOM     11 3H   LEU A   1       0.745   2.388  -2.107  1.00  9.09           H  
ATOM     12  HA  LEU A   1       1.784   0.184  -0.682  1.00  9.09           H  
ATOM     13 1HB  LEU A   1       2.137  -0.644  -2.964  1.00  9.09           H  
ATOM     14 2HB  LEU A   1       2.886   0.888  -3.420  1.00  9.09           H  
ATOM     15  HG  LEU A   1       4.720   0.415  -1.804  1.00  9.09           H  
ATOM     16 1HD1 LEU A   1       4.897  -1.870  -0.891  1.00  9.09           H  
ATOM     17 2HD1 LEU A   1       3.445  -1.049  -0.292  1.00  9.09           H  
ATOM     18 3HD1 LEU A   1       3.320  -2.260  -1.584  1.00  9.09           H  
ATOM     19 1HD2 LEU A   1       5.784  -1.322  -3.182  1.00  9.09           H  
ATOM     20 2HD2 LEU A   1       4.199  -1.726  -3.884  1.00  9.09           H  
ATOM     21 3HD2 LEU A   1       4.927  -0.132  -4.189  1.00  9.09           H  
ATOM     22  N   THR A   2       3.220   1.891   0.345  1.00  9.17           N  
ATOM     23  CA  THR A   2       3.993   2.912   1.060  1.00  9.17           C  
ATOM     24  C   THR A   2       5.483   2.579   1.185  1.00  9.17           C  
ATOM     25  O   THR A   2       6.226   3.253   1.893  1.00  9.17           O  
ATOM     26  CB  THR A   2       3.407   3.121   2.467  1.00  9.17           C  
ATOM     27  OG1 THR A   2       3.459   1.887   3.196  1.00  9.17           O  
ATOM     28  CG2 THR A   2       1.962   3.578   2.367  1.00  9.17           C  
ATOM     29  H   THR A   2       2.983   1.045   0.845  1.00  9.17           H  
ATOM     30  HA  THR A   2       3.908   3.851   0.513  1.00  9.17           H  
ATOM     31  HB  THR A   2       3.989   3.875   2.995  1.00  9.17           H  
ATOM     32  HG1 THR A   2       4.378   1.653   3.361  1.00  9.17           H  
ATOM     33 1HG2 THR A   2       1.557   3.723   3.369  1.00  9.17           H  
ATOM     34 2HG2 THR A   2       1.917   4.518   1.817  1.00  9.17           H  
ATOM     35 3HG2 THR A   2       1.376   2.826   1.847  1.00  9.17           H  
ATOM     36  N   ALA A   3       5.915   1.522   0.504  1.00  9.49           N  
ATOM     37  CA  ALA A   3       7.304   1.065   0.537  1.00  9.49           C  
ATOM     38  C   ALA A   3       8.304   2.121   0.051  1.00  9.49           C  
ATOM     39  O   ALA A   3       9.425   2.207   0.563  1.00  9.49           O  
ATOM     40  CB  ALA A   3       7.457  -0.181  -0.312  1.00  9.49           C  
ATOM     41  H   ALA A   3       5.248   1.018  -0.054  1.00  9.49           H  
ATOM     42  HA  ALA A   3       7.551   0.825   1.571  1.00  9.49           H  
ATOM     43 1HB  ALA A   3       8.484  -0.536  -0.253  1.00  9.49           H  
ATOM     44 2HB  ALA A   3       6.788  -0.949   0.056  1.00  9.49           H  
ATOM     45 3HB  ALA A   3       7.215   0.051  -1.346  1.00  9.49           H  
ATOM     46  N   SER A   4       7.916   2.946  -0.929  1.00 10.13           N  
ATOM     47  CA  SER A   4       8.831   3.942  -1.494  1.00 10.13           C  
ATOM     48  C   SER A   4       8.974   5.169  -0.582  1.00 10.13           C  
ATOM     49  O   SER A   4       8.588   6.288  -0.925  1.00 10.13           O  
ATOM     50  CB  SER A   4       8.338   4.365  -2.863  1.00 10.13           C  
ATOM     51  OG  SER A   4       9.223   5.266  -3.441  1.00 10.13           O  
ATOM     52  H   SER A   4       6.979   2.867  -1.296  1.00 10.13           H  
ATOM     53  HA  SER A   4       9.814   3.482  -1.605  1.00 10.13           H  
ATOM     54 1HB  SER A   4       8.230   3.492  -3.503  1.00 10.13           H  
ATOM     55 2HB  SER A   4       7.357   4.828  -2.766  1.00 10.13           H  
ATOM     56  HG  SER A   4       8.810   5.574  -4.282  1.00 10.13           H  
ATOM     57  N   SER A   5       9.594   4.933   0.567  1.00 11.09           N  
ATOM     58  CA  SER A   5       9.779   5.901   1.641  1.00 11.09           C  
ATOM     59  C   SER A   5      10.947   6.864   1.443  1.00 11.09           C  
ATOM     60  O   SER A   5      11.104   7.812   2.205  1.00 11.09           O  
ATOM     61  CB  SER A   5       9.936   5.155   2.953  1.00 11.09           C  
ATOM     62  OG  SER A   5      11.104   4.380   2.958  1.00 11.09           O  
ATOM     63  H   SER A   5       9.881   3.969   0.720  1.00 11.09           H  
ATOM     64  HA  SER A   5       8.868   6.497   1.706  1.00 11.09           H  
ATOM     65 1HB  SER A   5       9.967   5.870   3.774  1.00 11.09           H  
ATOM     66 2HB  SER A   5       9.067   4.511   3.110  1.00 11.09           H  
ATOM     67  HG  SER A   5      10.941   3.665   2.324  1.00 11.09           H  
ATOM     68  N   ALA A   6      11.758   6.652   0.411  1.00 12.32           N  
ATOM     69  CA  ALA A   6      12.927   7.497   0.160  1.00 12.32           C  
ATOM     70  C   ALA A   6      12.538   8.963  -0.015  1.00 12.32           C  
ATOM     71  O   ALA A   6      13.285   9.858   0.361  1.00 12.32           O  
ATOM     72  CB  ALA A   6      13.674   7.020  -1.073  1.00 12.32           C  
ATOM     73  H   ALA A   6      11.566   5.870  -0.194  1.00 12.32           H  
ATOM     74  HA  ALA A   6      13.585   7.425   1.025  1.00 12.32           H  
ATOM     75 1HB  ALA A   6      14.555   7.648  -1.225  1.00 12.32           H  
ATOM     76 2HB  ALA A   6      13.982   5.986  -0.934  1.00 12.32           H  
ATOM     77 3HB  ALA A   6      13.030   7.090  -1.940  1.00 12.32           H  
ATOM     78  N   GLY A   7      11.352   9.230  -0.548  1.00 13.66           N  
ATOM     79  CA  GLY A   7      10.915  10.605  -0.766  1.00 13.66           C  
ATOM     80  C   GLY A   7      10.840  11.392   0.545  1.00 13.66           C  
ATOM     81  O   GLY A   7      10.902  12.626   0.548  1.00 13.66           O  
ATOM     82  H   GLY A   7      10.748   8.468  -0.821  1.00 13.66           H  
ATOM     83 1HA  GLY A   7      11.606  11.096  -1.454  1.00 13.66           H  
ATOM     84 2HA  GLY A   7       9.938  10.599  -1.247  1.00 13.66           H  
ATOM     85  N   ALA A   8      10.750  10.684   1.675  1.00 14.85           N  
ATOM     86  CA  ALA A   8      10.680  11.270   3.002  1.00 14.85           C  
ATOM     87  C   ALA A   8      11.890  12.140   3.303  1.00 14.85           C  
ATOM     88  O   ALA A   8      11.817  13.041   4.139  1.00 14.85           O  
ATOM     89  CB  ALA A   8      10.580  10.187   4.052  1.00 14.85           C  
ATOM     90  H   ALA A   8      10.756   9.666   1.627  1.00 14.85           H  
ATOM     91  HA  ALA A   8       9.790  11.904   3.041  1.00 14.85           H  
ATOM     92 1HB  ALA A   8      10.501  10.640   5.037  1.00 14.85           H  
ATOM     93 2HB  ALA A   8       9.703   9.569   3.860  1.00 14.85           H  
ATOM     94 3HB  ALA A   8      11.475   9.566   4.009  1.00 14.85           H  
ATOM     95  N   VAL A   9      13.022  11.834   2.666  1.00 15.64           N  
ATOM     96  CA  VAL A   9      14.243  12.568   2.928  1.00 15.64           C  
ATOM     97  C   VAL A   9      14.750  13.353   1.718  1.00 15.64           C  
ATOM     98  O   VAL A   9      15.931  13.702   1.682  1.00 15.64           O  
ATOM     99  CB  VAL A   9      15.329  11.615   3.457  1.00 15.64           C  
ATOM    100  CG1 VAL A   9      14.898  11.052   4.810  1.00 15.64           C  
ATOM    101  CG2 VAL A   9      15.548  10.485   2.487  1.00 15.64           C  
ATOM    102  H   VAL A   9      13.030  11.090   1.967  1.00 15.64           H  
ATOM    103  HA  VAL A   9      14.039  13.288   3.718  1.00 15.64           H  
ATOM    104  HB  VAL A   9      16.255  12.169   3.597  1.00 15.64           H  
ATOM    105 1HG1 VAL A   9      15.673  10.388   5.191  1.00 15.64           H  
ATOM    106 2HG1 VAL A   9      14.742  11.873   5.511  1.00 15.64           H  
ATOM    107 3HG1 VAL A   9      13.970  10.494   4.694  1.00 15.64           H  
ATOM    108 1HG2 VAL A   9      16.317   9.821   2.873  1.00 15.64           H  
ATOM    109 2HG2 VAL A   9      14.620   9.933   2.369  1.00 15.64           H  
ATOM    110 3HG2 VAL A   9      15.861  10.882   1.532  1.00 15.64           H  
ATOM    111  N   ASN A  10      13.848  13.629   0.744  1.00 15.81           N  
ATOM    112  CA  ASN A  10      14.071  14.464  -0.466  1.00 15.81           C  
ATOM    113  C   ASN A  10      14.066  13.811  -1.873  1.00 15.81           C  
ATOM    114  O   ASN A  10      13.443  14.381  -2.768  1.00 15.81           O  
ATOM    115  CB  ASN A  10      15.318  15.356  -0.384  1.00 15.81           C  
ATOM    116  CG  ASN A  10      15.218  16.448   0.666  1.00 15.81           C  
ATOM    117  OD1 ASN A  10      14.121  16.846   1.073  1.00 15.81           O  
ATOM    118  ND2 ASN A  10      16.351  16.936   1.105  1.00 15.81           N  
ATOM    119  H   ASN A  10      12.899  13.261   0.858  1.00 15.81           H  
ATOM    120  HA  ASN A  10      13.234  15.162  -0.491  1.00 15.81           H  
ATOM    121 1HB  ASN A  10      16.245  14.814  -0.294  1.00 15.81           H  
ATOM    122 2HB  ASN A  10      15.391  15.871  -1.340  1.00 15.81           H  
ATOM    123 1HD2 ASN A  10      16.351  17.656   1.797  1.00 15.81           H  
ATOM    124 2HD2 ASN A  10      17.215  16.581   0.750  1.00 15.81           H  
ATOM    125  N   PRO A  11      14.746  12.680  -2.157  1.00 15.35           N  
ATOM    126  CA  PRO A  11      14.845  12.122  -3.499  1.00 15.35           C  
ATOM    127  C   PRO A  11      13.521  11.955  -4.236  1.00 15.35           C  
ATOM    128  O   PRO A  11      12.610  11.233  -3.819  1.00 15.35           O  
ATOM    129  CB  PRO A  11      15.467  10.751  -3.211  1.00 15.35           C  
ATOM    130  CG  PRO A  11      16.300  10.986  -1.980  1.00 15.35           C  
ATOM    131  CD  PRO A  11      15.483  11.935  -1.147  1.00 15.35           C  
ATOM    132  HA  PRO A  11      15.535  12.744  -4.090  1.00 15.35           H  
ATOM    133 1HB  PRO A  11      14.674  10.006  -3.043  1.00 15.35           H  
ATOM    134 2HB  PRO A  11      16.056  10.411  -4.074  1.00 15.35           H  
ATOM    135 1HG  PRO A  11      16.490  10.033  -1.459  1.00 15.35           H  
ATOM    136 2HG  PRO A  11      17.279  11.402  -2.250  1.00 15.35           H  
ATOM    137 1HD  PRO A  11      14.806  11.401  -0.512  1.00 15.35           H  
ATOM    138 2HD  PRO A  11      16.161  12.573  -0.592  1.00 15.35           H  
ATOM    139  N   SER A  12      13.505  12.487  -5.460  1.00 14.52           N  
ATOM    140  CA  SER A  12      12.348  12.426  -6.351  1.00 14.52           C  
ATOM    141  C   SER A  12      12.271  11.062  -7.005  1.00 14.52           C  
ATOM    142  O   SER A  12      11.261  10.679  -7.599  1.00 14.52           O  
ATOM    143  CB  SER A  12      12.437  13.524  -7.396  1.00 14.52           C  
ATOM    144  OG  SER A  12      13.513  13.312  -8.272  1.00 14.52           O  
ATOM    145  H   SER A  12      14.302  13.032  -5.753  1.00 14.52           H  
ATOM    146  HA  SER A  12      11.443  12.581  -5.760  1.00 14.52           H  
ATOM    147 1HB  SER A  12      11.506  13.562  -7.961  1.00 14.52           H  
ATOM    148 2HB  SER A  12      12.557  14.484  -6.897  1.00 14.52           H  
ATOM    149  HG  SER A  12      13.553  14.091  -8.836  1.00 14.52           H  
ATOM    150  N   LEU A  13      13.331  10.285  -6.806  1.00 13.58           N  
ATOM    151  CA  LEU A  13      13.471   8.946  -7.339  1.00 13.58           C  
ATOM    152  C   LEU A  13      12.363   8.063  -6.796  1.00 13.58           C  
ATOM    153  O   LEU A  13      11.924   7.115  -7.452  1.00 13.58           O  
ATOM    154  CB  LEU A  13      14.830   8.379  -6.925  1.00 13.58           C  
ATOM    155  CG  LEU A  13      16.035   9.076  -7.544  1.00 13.58           C  
ATOM    156  CD1 LEU A  13      17.310   8.516  -6.932  1.00 13.58           C  
ATOM    157  CD2 LEU A  13      16.004   8.874  -9.048  1.00 13.58           C  
ATOM    158  H   LEU A  13      14.098  10.679  -6.283  1.00 13.58           H  
ATOM    159  HA  LEU A  13      13.401   8.985  -8.425  1.00 13.58           H  
ATOM    160 1HB  LEU A  13      14.921   8.450  -5.839  1.00 13.58           H  
ATOM    161 2HB  LEU A  13      14.871   7.326  -7.205  1.00 13.58           H  
ATOM    162  HG  LEU A  13      15.993  10.143  -7.321  1.00 13.58           H  
ATOM    163 1HD1 LEU A  13      18.172   9.019  -7.368  1.00 13.58           H  
ATOM    164 2HD1 LEU A  13      17.300   8.680  -5.855  1.00 13.58           H  
ATOM    165 3HD1 LEU A  13      17.371   7.447  -7.136  1.00 13.58           H  
ATOM    166 1HD2 LEU A  13      16.859   9.375  -9.501  1.00 13.58           H  
ATOM    167 2HD2 LEU A  13      16.046   7.807  -9.274  1.00 13.58           H  
ATOM    168 3HD2 LEU A  13      15.081   9.293  -9.451  1.00 13.58           H  
ATOM    169  N   ALA A  14      11.868   8.410  -5.607  1.00 12.68           N  
ATOM    170  CA  ALA A  14      10.811   7.681  -4.934  1.00 12.68           C  
ATOM    171  C   ALA A  14       9.531   7.609  -5.781  1.00 12.68           C  
ATOM    172  O   ALA A  14       8.721   6.689  -5.626  1.00 12.68           O  
ATOM    173  CB  ALA A  14      10.523   8.348  -3.610  1.00 12.68           C  
ATOM    174  H   ALA A  14      12.241   9.238  -5.132  1.00 12.68           H  
ATOM    175  HA  ALA A  14      11.161   6.663  -4.757  1.00 12.68           H  
ATOM    176 1HB  ALA A  14       9.755   7.795  -3.068  1.00 12.68           H  
ATOM    177 2HB  ALA A  14      11.435   8.366  -3.045  1.00 12.68           H  
ATOM    178 3HB  ALA A  14      10.183   9.368  -3.785  1.00 12.68           H  
ATOM    179  N   SER A  15       9.330   8.622  -6.637  1.00 11.95           N  
ATOM    180  CA  SER A  15       8.148   8.741  -7.478  1.00 11.95           C  
ATOM    181  C   SER A  15       8.398   8.298  -8.927  1.00 11.95           C  
ATOM    182  O   SER A  15       7.534   8.481  -9.785  1.00 11.95           O  
ATOM    183  CB  SER A  15       7.665  10.182  -7.462  1.00 11.95           C  
ATOM    184  OG  SER A  15       8.610  11.054  -8.041  1.00 11.95           O  
ATOM    185  H   SER A  15      10.047   9.337  -6.747  1.00 11.95           H  
ATOM    186  HA  SER A  15       7.367   8.108  -7.059  1.00 11.95           H  
ATOM    187 1HB  SER A  15       6.719  10.259  -7.995  1.00 11.95           H  
ATOM    188 2HB  SER A  15       7.485  10.479  -6.432  1.00 11.95           H  
ATOM    189  HG  SER A  15       9.496  10.774  -7.717  1.00 11.95           H  
ATOM    190  N   SER A  16       9.581   7.737  -9.214  1.00 11.56           N  
ATOM    191  CA  SER A  16       9.945   7.367 -10.585  1.00 11.56           C  
ATOM    192  C   SER A  16       9.326   6.071 -11.118  1.00 11.56           C  
ATOM    193  O   SER A  16       9.469   5.764 -12.302  1.00 11.56           O  
ATOM    194  CB  SER A  16      11.454   7.262 -10.712  1.00 11.56           C  
ATOM    195  OG  SER A  16      11.958   6.167  -9.985  1.00 11.56           O  
ATOM    196  H   SER A  16      10.268   7.574  -8.477  1.00 11.56           H  
ATOM    197  HA  SER A  16       9.613   8.178 -11.234  1.00 11.56           H  
ATOM    198 1HB  SER A  16      11.720   7.156 -11.761  1.00 11.56           H  
ATOM    199 2HB  SER A  16      11.912   8.180 -10.346  1.00 11.56           H  
ATOM    200  HG  SER A  16      11.842   6.392  -9.036  1.00 11.56           H  
ATOM    201  N   SER A  17       8.687   5.279 -10.263  1.00 11.55           N  
ATOM    202  CA  SER A  17       8.124   4.012 -10.714  1.00 11.55           C  
ATOM    203  C   SER A  17       7.083   4.222 -11.810  1.00 11.55           C  
ATOM    204  O   SER A  17       6.194   5.064 -11.682  1.00 11.55           O  
ATOM    205  CB  SER A  17       7.491   3.278  -9.550  1.00 11.55           C  
ATOM    206  OG  SER A  17       6.874   2.097  -9.982  1.00 11.55           O  
ATOM    207  H   SER A  17       8.591   5.568  -9.302  1.00 11.55           H  
ATOM    208  HA  SER A  17       8.931   3.401 -11.120  1.00 11.55           H  
ATOM    209 1HB  SER A  17       8.251   3.046  -8.805  1.00 11.55           H  
ATOM    210 2HB  SER A  17       6.754   3.924  -9.075  1.00 11.55           H  
ATOM    211  HG  SER A  17       6.280   2.359 -10.694  1.00 11.55           H  
ATOM    212  N   SER A  18       7.169   3.414 -12.864  1.00 11.79           N  
ATOM    213  CA  SER A  18       6.231   3.489 -13.979  1.00 11.79           C  
ATOM    214  C   SER A  18       6.258   2.201 -14.798  1.00 11.79           C  
ATOM    215  O   SER A  18       7.317   1.602 -14.989  1.00 11.79           O  
ATOM    216  CB  SER A  18       6.582   4.670 -14.866  1.00 11.79           C  
ATOM    217  OG  SER A  18       5.696   4.773 -15.945  1.00 11.79           O  
ATOM    218  H   SER A  18       7.924   2.745 -12.898  1.00 11.79           H  
ATOM    219  HA  SER A  18       5.226   3.627 -13.580  1.00 11.79           H  
ATOM    220 1HB  SER A  18       6.558   5.591 -14.281  1.00 11.79           H  
ATOM    221 2HB  SER A  18       7.598   4.549 -15.239  1.00 11.79           H  
ATOM    222  HG  SER A  18       4.843   5.000 -15.560  1.00 11.79           H  
ATOM    223  N   ASN A  19       5.105   1.783 -15.315  1.00 12.24           N  
ATOM    224  CA  ASN A  19       5.083   0.602 -16.170  1.00 12.24           C  
ATOM    225  C   ASN A  19       5.336   0.991 -17.619  1.00 12.24           C  
ATOM    226  O   ASN A  19       4.449   1.488 -18.309  1.00 12.24           O  
ATOM    227  CB  ASN A  19       3.786  -0.165 -16.042  1.00 12.24           C  
ATOM    228  CG  ASN A  19       3.809  -1.478 -16.833  1.00 12.24           C  
ATOM    229  OD1 ASN A  19       4.691  -1.735 -17.685  1.00 12.24           O  
ATOM    230  ND2 ASN A  19       2.840  -2.322 -16.556  1.00 12.24           N  
ATOM    231  H   ASN A  19       4.254   2.293 -15.134  1.00 12.24           H  
ATOM    232  HA  ASN A  19       5.896  -0.060 -15.869  1.00 12.24           H  
ATOM    233 1HB  ASN A  19       3.592  -0.386 -14.990  1.00 12.24           H  
ATOM    234 2HB  ASN A  19       2.964   0.452 -16.405  1.00 12.24           H  
ATOM    235 1HD2 ASN A  19       2.787  -3.201 -17.031  1.00 12.24           H  
ATOM    236 2HD2 ASN A  19       2.152  -2.085 -15.869  1.00 12.24           H  
ATOM    237  N   GLN A  20       6.565   0.767 -18.055  1.00 12.94           N  
ATOM    238  CA  GLN A  20       7.058   1.129 -19.379  1.00 12.94           C  
ATOM    239  C   GLN A  20       7.093  -0.053 -20.348  1.00 12.94           C  
ATOM    240  O   GLN A  20       7.770   0.006 -21.376  1.00 12.94           O  
ATOM    241  CB  GLN A  20       8.444   1.767 -19.259  1.00 12.94           C  
ATOM    242  CG  GLN A  20       8.458   3.113 -18.512  1.00 12.94           C  
ATOM    243  CD  GLN A  20       7.713   4.205 -19.297  1.00 12.94           C  
ATOM    244  OE1 GLN A  20       8.026   4.408 -20.477  1.00 12.94           O  
ATOM    245  NE2 GLN A  20       6.759   4.907 -18.684  1.00 12.94           N  
ATOM    246  H   GLN A  20       7.215   0.347 -17.403  1.00 12.94           H  
ATOM    247  HA  GLN A  20       6.381   1.874 -19.796  1.00 12.94           H  
ATOM    248 1HB  GLN A  20       9.111   1.084 -18.734  1.00 12.94           H  
ATOM    249 2HB  GLN A  20       8.857   1.928 -20.255  1.00 12.94           H  
ATOM    250 1HG  GLN A  20       7.965   2.988 -17.544  1.00 12.94           H  
ATOM    251 2HG  GLN A  20       9.489   3.433 -18.368  1.00 12.94           H  
ATOM    252 1HE2 GLN A  20       6.270   5.620 -19.185  1.00 12.94           H  
ATOM    253 2HE2 GLN A  20       6.512   4.740 -17.718  1.00 12.94           H  
ATOM    254  N   SER A  21       6.418  -1.148 -19.999  1.00 13.92           N  
ATOM    255  CA  SER A  21       6.436  -2.335 -20.853  1.00 13.92           C  
ATOM    256  C   SER A  21       6.016  -2.000 -22.282  1.00 13.92           C  
ATOM    257  O   SER A  21       5.037  -1.284 -22.501  1.00 13.92           O  
ATOM    258  CB  SER A  21       5.472  -3.381 -20.325  1.00 13.92           C  
ATOM    259  OG  SER A  21       5.820  -3.797 -19.038  1.00 13.92           O  
ATOM    260  H   SER A  21       5.870  -1.159 -19.138  1.00 13.92           H  
ATOM    261  HA  SER A  21       7.448  -2.740 -20.869  1.00 13.92           H  
ATOM    262 1HB  SER A  21       4.461  -2.975 -20.318  1.00 13.92           H  
ATOM    263 2HB  SER A  21       5.476  -4.236 -21.000  1.00 13.92           H  
ATOM    264  HG  SER A  21       5.451  -3.116 -18.446  1.00 13.92           H  
ATOM    265  N   GLY A  22       6.746  -2.538 -23.256  1.00 15.09           N  
ATOM    266  CA  GLY A  22       6.426  -2.317 -24.661  1.00 15.09           C  
ATOM    267  C   GLY A  22       5.831  -3.566 -25.296  1.00 15.09           C  
ATOM    268  O   GLY A  22       5.418  -4.492 -24.598  1.00 15.09           O  
ATOM    269  H   GLY A  22       7.543  -3.108 -23.015  1.00 15.09           H  
ATOM    270 1HA  GLY A  22       5.724  -1.487 -24.753  1.00 15.09           H  
ATOM    271 2HA  GLY A  22       7.330  -2.030 -25.197  1.00 15.09           H  
ATOM    272  N   TYR A  23       5.795  -3.581 -26.623  1.00 16.31           N  
ATOM    273  CA  TYR A  23       5.261  -4.706 -27.385  1.00 16.31           C  
ATOM    274  C   TYR A  23       6.309  -5.807 -27.502  1.00 16.31           C  
ATOM    275  O   TYR A  23       7.479  -5.521 -27.746  1.00 16.31           O  
ATOM    276  CB  TYR A  23       4.775  -4.259 -28.764  1.00 16.31           C  
ATOM    277  CG  TYR A  23       4.135  -5.383 -29.554  1.00 16.31           C  
ATOM    278  CD1 TYR A  23       2.955  -5.944 -29.093  1.00 16.31           C  
ATOM    279  CD2 TYR A  23       4.705  -5.843 -30.730  1.00 16.31           C  
ATOM    280  CE1 TYR A  23       2.354  -6.967 -29.791  1.00 16.31           C  
ATOM    281  CE2 TYR A  23       4.098  -6.871 -31.433  1.00 16.31           C  
ATOM    282  CZ  TYR A  23       2.929  -7.430 -30.965  1.00 16.31           C  
ATOM    283  OH  TYR A  23       2.327  -8.454 -31.658  1.00 16.31           O  
ATOM    284  H   TYR A  23       6.153  -2.783 -27.126  1.00 16.31           H  
ATOM    285  HA  TYR A  23       4.410  -5.119 -26.842  1.00 16.31           H  
ATOM    286 1HB  TYR A  23       4.046  -3.455 -28.656  1.00 16.31           H  
ATOM    287 2HB  TYR A  23       5.615  -3.873 -29.338  1.00 16.31           H  
ATOM    288  HD1 TYR A  23       2.504  -5.578 -28.170  1.00 16.31           H  
ATOM    289  HD2 TYR A  23       5.631  -5.402 -31.096  1.00 16.31           H  
ATOM    290  HE1 TYR A  23       1.428  -7.408 -29.421  1.00 16.31           H  
ATOM    291  HE2 TYR A  23       4.544  -7.241 -32.357  1.00 16.31           H  
ATOM    292  HH  TYR A  23       2.897  -8.728 -32.382  1.00 16.31           H  
ATOM    293  N   HIS A  24       5.893  -7.060 -27.324  1.00 17.31           N  
ATOM    294  CA  HIS A  24       6.802  -8.207 -27.414  1.00 17.31           C  
ATOM    295  C   HIS A  24       7.556  -8.286 -28.741  1.00 17.31           C  
ATOM    296  O   HIS A  24       8.776  -8.456 -28.760  1.00 17.31           O  
ATOM    297  CB  HIS A  24       6.024  -9.518 -27.242  1.00 17.31           C  
ATOM    298  CG  HIS A  24       6.876 -10.765 -27.374  1.00 17.31           C  
ATOM    299  ND1 HIS A  24       7.718 -11.205 -26.371  1.00 17.31           N  
ATOM    300  CD2 HIS A  24       7.011 -11.651 -28.394  1.00 17.31           C  
ATOM    301  CE1 HIS A  24       8.332 -12.311 -26.767  1.00 17.31           C  
ATOM    302  NE2 HIS A  24       7.921 -12.604 -27.988  1.00 17.31           N  
ATOM    303  H   HIS A  24       4.919  -7.223 -27.116  1.00 17.31           H  
ATOM    304  HA  HIS A  24       7.542  -8.139 -26.617  1.00 17.31           H  
ATOM    305 1HB  HIS A  24       5.547  -9.530 -26.262  1.00 17.31           H  
ATOM    306 2HB  HIS A  24       5.234  -9.570 -27.993  1.00 17.31           H  
ATOM    307  HD1 HIS A  24       7.855 -10.771 -25.481  1.00 17.31           H  
ATOM    308  HD2 HIS A  24       6.555 -11.711 -29.385  1.00 17.31           H  
ATOM    309  HE1 HIS A  24       9.041 -12.817 -26.111  1.00 17.31           H  
ATOM    310  N   GLY A  25       6.829  -8.191 -29.844  1.00 17.79           N  
ATOM    311  CA  GLY A  25       7.436  -8.295 -31.161  1.00 17.79           C  
ATOM    312  C   GLY A  25       6.803  -9.396 -31.999  1.00 17.79           C  
ATOM    313  O   GLY A  25       5.800  -9.999 -31.615  1.00 17.79           O  
ATOM    314  H   GLY A  25       5.835  -8.041 -29.765  1.00 17.79           H  
ATOM    315 1HA  GLY A  25       7.333  -7.342 -31.678  1.00 17.79           H  
ATOM    316 2HA  GLY A  25       8.502  -8.481 -31.061  1.00 17.79           H  
ATOM    317  N   ASN A  26       7.383  -9.619 -33.171  1.00 17.75           N  
ATOM    318  CA  ASN A  26       6.903 -10.584 -34.153  1.00 17.75           C  
ATOM    319  C   ASN A  26       8.113 -11.309 -34.720  1.00 17.75           C  
ATOM    320  O   ASN A  26       8.945 -10.694 -35.388  1.00 17.75           O  
ATOM    321  CB  ASN A  26       6.114  -9.899 -35.259  1.00 17.75           C  
ATOM    322  CG  ASN A  26       5.445 -10.876 -36.220  1.00 17.75           C  
ATOM    323  OD1 ASN A  26       5.710 -12.083 -36.204  1.00 17.75           O  
ATOM    324  ND2 ASN A  26       4.579 -10.358 -37.059  1.00 17.75           N  
ATOM    325  H   ASN A  26       8.212  -9.089 -33.398  1.00 17.75           H  
ATOM    326  HA  ASN A  26       6.272 -11.323 -33.658  1.00 17.75           H  
ATOM    327 1HB  ASN A  26       5.345  -9.266 -34.814  1.00 17.75           H  
ATOM    328 2HB  ASN A  26       6.782  -9.253 -35.829  1.00 17.75           H  
ATOM    329 1HD2 ASN A  26       4.107 -10.946 -37.716  1.00 17.75           H  
ATOM    330 2HD2 ASN A  26       4.393  -9.376 -37.044  1.00 17.75           H  
ATOM    331  N   PHE A  27       8.247 -12.598 -34.409  1.00 17.33           N  
ATOM    332  CA  PHE A  27       9.434 -13.344 -34.811  1.00 17.33           C  
ATOM    333  C   PHE A  27       9.087 -14.652 -35.552  1.00 17.33           C  
ATOM    334  O   PHE A  27       9.336 -15.733 -35.013  1.00 17.33           O  
ATOM    335  CB  PHE A  27      10.226 -13.685 -33.551  1.00 17.33           C  
ATOM    336  CG  PHE A  27      10.546 -12.468 -32.718  1.00 17.33           C  
ATOM    337  CD1 PHE A  27       9.727 -12.139 -31.632  1.00 17.33           C  
ATOM    338  CD2 PHE A  27      11.614 -11.643 -33.011  1.00 17.33           C  
ATOM    339  CE1 PHE A  27       9.981 -11.028 -30.864  1.00 17.33           C  
ATOM    340  CE2 PHE A  27      11.867 -10.520 -32.238  1.00 17.33           C  
ATOM    341  CZ  PHE A  27      11.046 -10.217 -31.163  1.00 17.33           C  
ATOM    342  H   PHE A  27       7.520 -13.053 -33.875  1.00 17.33           H  
ATOM    343  HA  PHE A  27      10.048 -12.716 -35.457  1.00 17.33           H  
ATOM    344 1HB  PHE A  27       9.660 -14.383 -32.937  1.00 17.33           H  
ATOM    345 2HB  PHE A  27      11.164 -14.171 -33.825  1.00 17.33           H  
ATOM    346  HD1 PHE A  27       8.876 -12.775 -31.389  1.00 17.33           H  
ATOM    347  HD2 PHE A  27      12.258 -11.880 -33.860  1.00 17.33           H  
ATOM    348  HE1 PHE A  27       9.336 -10.787 -30.016  1.00 17.33           H  
ATOM    349  HE2 PHE A  27      12.711  -9.874 -32.476  1.00 17.33           H  
ATOM    350  HZ  PHE A  27      11.240  -9.335 -30.551  1.00 17.33           H  
ATOM    351  N   PRO A  28       8.589 -14.596 -36.816  1.00 16.65           N  
ATOM    352  CA  PRO A  28       8.035 -15.711 -37.591  1.00 16.65           C  
ATOM    353  C   PRO A  28       8.914 -16.959 -37.576  1.00 16.65           C  
ATOM    354  O   PRO A  28       8.409 -18.078 -37.643  1.00 16.65           O  
ATOM    355  CB  PRO A  28       7.977 -15.115 -39.004  1.00 16.65           C  
ATOM    356  CG  PRO A  28       7.785 -13.648 -38.784  1.00 16.65           C  
ATOM    357  CD  PRO A  28       8.641 -13.328 -37.585  1.00 16.65           C  
ATOM    358  HA  PRO A  28       7.026 -15.942 -37.219  1.00 16.65           H  
ATOM    359 1HB  PRO A  28       8.901 -15.347 -39.548  1.00 16.65           H  
ATOM    360 2HB  PRO A  28       7.150 -15.563 -39.565  1.00 16.65           H  
ATOM    361 1HG  PRO A  28       8.084 -13.084 -39.680  1.00 16.65           H  
ATOM    362 2HG  PRO A  28       6.719 -13.421 -38.609  1.00 16.65           H  
ATOM    363 1HD  PRO A  28       9.672 -13.085 -37.880  1.00 16.65           H  
ATOM    364 2HD  PRO A  28       8.165 -12.519 -37.072  1.00 16.65           H  
ATOM    365  N   SER A  29      10.230 -16.755 -37.512  1.00 15.94           N  
ATOM    366  CA  SER A  29      11.201 -17.836 -37.472  1.00 15.94           C  
ATOM    367  C   SER A  29      10.975 -18.875 -38.570  1.00 15.94           C  
ATOM    368  O   SER A  29      11.075 -20.087 -38.340  1.00 15.94           O  
ATOM    369  CB  SER A  29      11.142 -18.485 -36.103  1.00 15.94           C  
ATOM    370  OG  SER A  29      11.412 -17.538 -35.091  1.00 15.94           O  
ATOM    371  H   SER A  29      10.573 -15.810 -37.459  1.00 15.94           H  
ATOM    372  HA  SER A  29      12.189 -17.400 -37.613  1.00 15.94           H  
ATOM    373 1HB  SER A  29      10.160 -18.926 -35.938  1.00 15.94           H  
ATOM    374 2HB  SER A  29      11.873 -19.289 -36.055  1.00 15.94           H  
ATOM    375  HG  SER A  29      10.626 -16.932 -35.057  1.00 15.94           H  
ATOM    376  N   MET A  30      10.718 -18.412 -39.791  1.00 15.53           N  
ATOM    377  CA  MET A  30      10.423 -19.327 -40.884  1.00 15.53           C  
ATOM    378  C   MET A  30      11.662 -19.985 -41.469  1.00 15.53           C  
ATOM    379  O   MET A  30      12.109 -19.649 -42.566  1.00 15.53           O  
ATOM    380  CB  MET A  30       9.649 -18.590 -41.966  1.00 15.53           C  
ATOM    381  CG  MET A  30       8.313 -18.065 -41.487  1.00 15.53           C  
ATOM    382  SD  MET A  30       7.167 -19.370 -41.043  1.00 15.53           S  
ATOM    383  CE  MET A  30       5.924 -18.436 -40.158  1.00 15.53           C  
ATOM    384  H   MET A  30      10.680 -17.416 -39.938  1.00 15.53           H  
ATOM    385  HA  MET A  30       9.788 -20.122 -40.492  1.00 15.53           H  
ATOM    386 1HB  MET A  30      10.237 -17.748 -42.329  1.00 15.53           H  
ATOM    387 2HB  MET A  30       9.471 -19.259 -42.810  1.00 15.53           H  
ATOM    388 1HG  MET A  30       8.477 -17.459 -40.612  1.00 15.53           H  
ATOM    389 2HG  MET A  30       7.855 -17.442 -42.256  1.00 15.53           H  
ATOM    390 1HE  MET A  30       5.138 -19.109 -39.819  1.00 15.53           H  
ATOM    391 2HE  MET A  30       6.380 -17.953 -39.295  1.00 15.53           H  
ATOM    392 3HE  MET A  30       5.499 -17.679 -40.817  1.00 15.53           H  
ATOM    393  N   TYR A  31      12.181 -20.961 -40.739  1.00 15.45           N  
ATOM    394  CA  TYR A  31      13.389 -21.688 -41.120  1.00 15.45           C  
ATOM    395  C   TYR A  31      13.075 -23.103 -41.589  1.00 15.45           C  
ATOM    396  O   TYR A  31      13.970 -23.954 -41.682  1.00 15.45           O  
ATOM    397  CB  TYR A  31      14.357 -21.756 -39.955  1.00 15.45           C  
ATOM    398  CG  TYR A  31      14.801 -20.415 -39.459  1.00 15.45           C  
ATOM    399  CD1 TYR A  31      14.344 -19.949 -38.240  1.00 15.45           C  
ATOM    400  CD2 TYR A  31      15.640 -19.634 -40.230  1.00 15.45           C  
ATOM    401  CE1 TYR A  31      14.731 -18.710 -37.785  1.00 15.45           C  
ATOM    402  CE2 TYR A  31      16.024 -18.387 -39.779  1.00 15.45           C  
ATOM    403  CZ  TYR A  31      15.572 -17.927 -38.558  1.00 15.45           C  
ATOM    404  OH  TYR A  31      15.951 -16.683 -38.107  1.00 15.45           O  
ATOM    405  H   TYR A  31      11.731 -21.134 -39.838  1.00 15.45           H  
ATOM    406  HA  TYR A  31      13.866 -21.162 -41.947  1.00 15.45           H  
ATOM    407 1HB  TYR A  31      13.896 -22.296 -39.122  1.00 15.45           H  
ATOM    408 2HB  TYR A  31      15.225 -22.311 -40.259  1.00 15.45           H  
ATOM    409  HD1 TYR A  31      13.675 -20.566 -37.637  1.00 15.45           H  
ATOM    410  HD2 TYR A  31      15.992 -19.998 -41.195  1.00 15.45           H  
ATOM    411  HE1 TYR A  31      14.371 -18.348 -36.822  1.00 15.45           H  
ATOM    412  HE2 TYR A  31      16.682 -17.766 -40.387  1.00 15.45           H  
ATOM    413  HH  TYR A  31      16.513 -16.262 -38.763  1.00 15.45           H  
ATOM    414  N   SER A  32      11.790 -23.357 -41.823  1.00 15.54           N  
ATOM    415  CA  SER A  32      11.246 -24.653 -42.229  1.00 15.54           C  
ATOM    416  C   SER A  32      12.187 -25.613 -43.000  1.00 15.54           C  
ATOM    417  O   SER A  32      12.618 -26.604 -42.411  1.00 15.54           O  
ATOM    418  CB  SER A  32       9.908 -24.454 -42.934  1.00 15.54           C  
ATOM    419  OG  SER A  32       8.941 -23.991 -42.025  1.00 15.54           O  
ATOM    420  H   SER A  32      11.147 -22.583 -41.718  1.00 15.54           H  
ATOM    421  HA  SER A  32      10.984 -25.178 -41.315  1.00 15.54           H  
ATOM    422 1HB  SER A  32       9.988 -23.727 -43.720  1.00 15.54           H  
ATOM    423 2HB  SER A  32       9.584 -25.394 -43.380  1.00 15.54           H  
ATOM    424  HG  SER A  32       8.111 -23.952 -42.515  1.00 15.54           H  
ATOM    425  N   PRO A  33      12.605 -25.351 -44.259  1.00 15.63           N  
ATOM    426  CA  PRO A  33      13.372 -26.283 -45.078  1.00 15.63           C  
ATOM    427  C   PRO A  33      14.747 -26.680 -44.542  1.00 15.63           C  
ATOM    428  O   PRO A  33      15.299 -27.689 -44.983  1.00 15.63           O  
ATOM    429  CB  PRO A  33      13.545 -25.510 -46.393  1.00 15.63           C  
ATOM    430  CG  PRO A  33      13.391 -24.055 -46.015  1.00 15.63           C  
ATOM    431  CD  PRO A  33      12.355 -24.052 -44.933  1.00 15.63           C  
ATOM    432  HA  PRO A  33      12.762 -27.184 -45.244  1.00 15.63           H  
ATOM    433 1HB  PRO A  33      14.536 -25.729 -46.820  1.00 15.63           H  
ATOM    434 2HB  PRO A  33      12.797 -25.843 -47.127  1.00 15.63           H  
ATOM    435 1HG  PRO A  33      14.357 -23.657 -45.672  1.00 15.63           H  
ATOM    436 2HG  PRO A  33      13.096 -23.459 -46.892  1.00 15.63           H  
ATOM    437 1HD  PRO A  33      12.523 -23.193 -44.297  1.00 15.63           H  
ATOM    438 2HD  PRO A  33      11.370 -24.042 -45.410  1.00 15.63           H  
ATOM    439  N   LEU A  34      15.329 -25.875 -43.650  1.00 15.63           N  
ATOM    440  CA  LEU A  34      16.667 -26.186 -43.170  1.00 15.63           C  
ATOM    441  C   LEU A  34      16.740 -26.522 -41.689  1.00 15.63           C  
ATOM    442  O   LEU A  34      17.455 -27.443 -41.296  1.00 15.63           O  
ATOM    443  CB  LEU A  34      17.589 -25.004 -43.426  1.00 15.63           C  
ATOM    444  CG  LEU A  34      17.789 -24.608 -44.871  1.00 15.63           C  
ATOM    445  CD1 LEU A  34      18.671 -23.389 -44.906  1.00 15.63           C  
ATOM    446  CD2 LEU A  34      18.405 -25.751 -45.643  1.00 15.63           C  
ATOM    447  H   LEU A  34      14.833 -25.081 -43.262  1.00 15.63           H  
ATOM    448  HA  LEU A  34      17.040 -27.038 -43.728  1.00 15.63           H  
ATOM    449 1HB  LEU A  34      17.181 -24.143 -42.908  1.00 15.63           H  
ATOM    450 2HB  LEU A  34      18.564 -25.234 -43.004  1.00 15.63           H  
ATOM    451  HG  LEU A  34      16.830 -24.349 -45.315  1.00 15.63           H  
ATOM    452 1HD1 LEU A  34      18.820 -23.075 -45.939  1.00 15.63           H  
ATOM    453 2HD1 LEU A  34      18.198 -22.584 -44.344  1.00 15.63           H  
ATOM    454 3HD1 LEU A  34      19.635 -23.630 -44.456  1.00 15.63           H  
ATOM    455 1HD2 LEU A  34      18.547 -25.454 -46.682  1.00 15.63           H  
ATOM    456 2HD2 LEU A  34      19.364 -26.001 -45.207  1.00 15.63           H  
ATOM    457 3HD2 LEU A  34      17.746 -26.621 -45.600  1.00 15.63           H  
ATOM    458  N   TYR A  35      16.056 -25.741 -40.855  1.00 15.49           N  
ATOM    459  CA  TYR A  35      16.204 -25.939 -39.419  1.00 15.49           C  
ATOM    460  C   TYR A  35      14.866 -26.218 -38.732  1.00 15.49           C  
ATOM    461  O   TYR A  35      14.828 -26.859 -37.680  1.00 15.49           O  
ATOM    462  CB  TYR A  35      16.903 -24.714 -38.822  1.00 15.49           C  
ATOM    463  CG  TYR A  35      18.199 -24.385 -39.581  1.00 15.49           C  
ATOM    464  CD1 TYR A  35      18.261 -23.231 -40.361  1.00 15.49           C  
ATOM    465  CD2 TYR A  35      19.285 -25.253 -39.559  1.00 15.49           C  
ATOM    466  CE1 TYR A  35      19.392 -22.944 -41.095  1.00 15.49           C  
ATOM    467  CE2 TYR A  35      20.418 -24.963 -40.303  1.00 15.49           C  
ATOM    468  CZ  TYR A  35      20.470 -23.815 -41.066  1.00 15.49           C  
ATOM    469  OH  TYR A  35      21.593 -23.529 -41.809  1.00 15.49           O  
ATOM    470  H   TYR A  35      15.447 -25.014 -41.210  1.00 15.49           H  
ATOM    471  HA  TYR A  35      16.835 -26.806 -39.249  1.00 15.49           H  
ATOM    472 1HB  TYR A  35      16.247 -23.852 -38.851  1.00 15.49           H  
ATOM    473 2HB  TYR A  35      17.153 -24.906 -37.779  1.00 15.49           H  
ATOM    474  HD1 TYR A  35      17.420 -22.554 -40.396  1.00 15.49           H  
ATOM    475  HD2 TYR A  35      19.242 -26.166 -38.967  1.00 15.49           H  
ATOM    476  HE1 TYR A  35      19.430 -22.039 -41.702  1.00 15.49           H  
ATOM    477  HE2 TYR A  35      21.267 -25.648 -40.291  1.00 15.49           H  
ATOM    478  HH  TYR A  35      21.466 -22.696 -42.270  1.00 15.49           H  
ATOM    479  N   GLY A  36      13.777 -25.681 -39.288  1.00 15.29           N  
ATOM    480  CA  GLY A  36      12.449 -25.833 -38.692  1.00 15.29           C  
ATOM    481  C   GLY A  36      11.925 -27.273 -38.798  1.00 15.29           C  
ATOM    482  O   GLY A  36      11.346 -27.810 -37.851  1.00 15.29           O  
ATOM    483  H   GLY A  36      13.872 -25.165 -40.154  1.00 15.29           H  
ATOM    484 1HA  GLY A  36      12.497 -25.547 -37.641  1.00 15.29           H  
ATOM    485 2HA  GLY A  36      11.754 -25.147 -39.171  1.00 15.29           H  
ATOM    486  N   SER A  37      12.129 -27.883 -39.967  1.00 15.14           N  
ATOM    487  CA  SER A  37      11.695 -29.244 -40.262  1.00 15.14           C  
ATOM    488  C   SER A  37      12.321 -30.275 -39.348  1.00 15.14           C  
ATOM    489  O   SER A  37      13.491 -30.186 -38.984  1.00 15.14           O  
ATOM    490  CB  SER A  37      12.023 -29.615 -41.693  1.00 15.14           C  
ATOM    491  OG  SER A  37      11.710 -30.971 -41.948  1.00 15.14           O  
ATOM    492  H   SER A  37      12.576 -27.362 -40.714  1.00 15.14           H  
ATOM    493  HA  SER A  37      10.615 -29.288 -40.134  1.00 15.14           H  
ATOM    494 1HB  SER A  37      11.459 -28.977 -42.370  1.00 15.14           H  
ATOM    495 2HB  SER A  37      13.084 -29.437 -41.885  1.00 15.14           H  
ATOM    496  HG  SER A  37      11.853 -31.086 -42.894  1.00 15.14           H  
ATOM    497  N   ARG A  38      11.547 -31.304 -39.030  1.00 15.04           N  
ATOM    498  CA  ARG A  38      12.029 -32.395 -38.195  1.00 15.04           C  
ATOM    499  C   ARG A  38      12.856 -33.414 -38.987  1.00 15.04           C  
ATOM    500  O   ARG A  38      13.437 -34.344 -38.418  1.00 15.04           O  
ATOM    501  CB  ARG A  38      10.863 -33.076 -37.505  1.00 15.04           C  
ATOM    502  CG  ARG A  38      10.158 -32.179 -36.493  1.00 15.04           C  
ATOM    503  CD  ARG A  38       9.014 -32.849 -35.822  1.00 15.04           C  
ATOM    504  NE  ARG A  38       8.364 -31.958 -34.867  1.00 15.04           N  
ATOM    505  CZ  ARG A  38       7.311 -32.290 -34.092  1.00 15.04           C  
ATOM    506  NH1 ARG A  38       6.795 -33.497 -34.160  1.00 15.04           N  
ATOM    507  NH2 ARG A  38       6.797 -31.398 -33.261  1.00 15.04           N  
ATOM    508  H   ARG A  38      10.597 -31.322 -39.370  1.00 15.04           H  
ATOM    509  HA  ARG A  38      12.668 -31.967 -37.422  1.00 15.04           H  
ATOM    510 1HB  ARG A  38      10.130 -33.391 -38.248  1.00 15.04           H  
ATOM    511 2HB  ARG A  38      11.212 -33.967 -36.984  1.00 15.04           H  
ATOM    512 1HG  ARG A  38      10.873 -31.877 -35.728  1.00 15.04           H  
ATOM    513 2HG  ARG A  38       9.784 -31.288 -37.004  1.00 15.04           H  
ATOM    514 1HD  ARG A  38       8.278 -33.149 -36.567  1.00 15.04           H  
ATOM    515 2HD  ARG A  38       9.368 -33.727 -35.284  1.00 15.04           H  
ATOM    516  HE  ARG A  38       8.729 -31.017 -34.784  1.00 15.04           H  
ATOM    517 1HH1 ARG A  38       7.186 -34.178 -34.795  1.00 15.04           H  
ATOM    518 2HH1 ARG A  38       6.007 -33.742 -33.579  1.00 15.04           H  
ATOM    519 1HH2 ARG A  38       7.193 -30.470 -33.207  1.00 15.04           H  
ATOM    520 2HH2 ARG A  38       6.009 -31.645 -32.681  1.00 15.04           H  
ATOM    521  N   LYS A  39      12.956 -33.234 -40.307  1.00 14.95           N  
ATOM    522  CA  LYS A  39      13.745 -34.155 -41.122  1.00 14.95           C  
ATOM    523  C   LYS A  39      15.214 -33.760 -41.005  1.00 14.95           C  
ATOM    524  O   LYS A  39      15.795 -33.164 -41.904  1.00 14.95           O  
ATOM    525  CB  LYS A  39      13.281 -34.142 -42.578  1.00 14.95           C  
ATOM    526  CG  LYS A  39      11.853 -34.669 -42.777  1.00 14.95           C  
ATOM    527  CD  LYS A  39      11.428 -34.646 -44.248  1.00 14.95           C  
ATOM    528  CE  LYS A  39       9.999 -35.172 -44.422  1.00 14.95           C  
ATOM    529  NZ  LYS A  39       9.565 -35.152 -45.851  1.00 14.95           N  
ATOM    530  H   LYS A  39      12.488 -32.448 -40.756  1.00 14.95           H  
ATOM    531  HA  LYS A  39      13.633 -35.165 -40.727  1.00 14.95           H  
ATOM    532 1HB  LYS A  39      13.328 -33.123 -42.963  1.00 14.95           H  
ATOM    533 2HB  LYS A  39      13.957 -34.751 -43.179  1.00 14.95           H  
ATOM    534 1HG  LYS A  39      11.796 -35.693 -42.407  1.00 14.95           H  
ATOM    535 2HG  LYS A  39      11.162 -34.055 -42.199  1.00 14.95           H  
ATOM    536 1HD  LYS A  39      11.480 -33.625 -44.625  1.00 14.95           H  
ATOM    537 2HD  LYS A  39      12.107 -35.267 -44.833  1.00 14.95           H  
ATOM    538 1HE  LYS A  39       9.949 -36.195 -44.053  1.00 14.95           H  
ATOM    539 2HE  LYS A  39       9.318 -34.552 -43.838  1.00 14.95           H  
ATOM    540 1HZ  LYS A  39       8.621 -35.505 -45.920  1.00 14.95           H  
ATOM    541 2HZ  LYS A  39       9.595 -34.205 -46.202  1.00 14.95           H  
ATOM    542 3HZ  LYS A  39      10.182 -35.732 -46.399  1.00 14.95           H  
ATOM    543  N   GLU A  40      15.776 -34.086 -39.848  1.00 14.93           N  
ATOM    544  CA  GLU A  40      17.114 -33.710 -39.399  1.00 14.93           C  
ATOM    545  C   GLU A  40      18.242 -33.509 -40.449  1.00 14.93           C  
ATOM    546  O   GLU A  40      18.739 -32.389 -40.552  1.00 14.93           O  
ATOM    547  CB  GLU A  40      17.551 -34.672 -38.277  1.00 14.93           C  
ATOM    548  CG  GLU A  40      18.947 -34.420 -37.713  1.00 14.93           C  
ATOM    549  CD  GLU A  40      19.310 -35.366 -36.589  1.00 14.93           C  
ATOM    550  OE1 GLU A  40      18.511 -36.216 -36.266  1.00 14.93           O  
ATOM    551  OE2 GLU A  40      20.387 -35.236 -36.056  1.00 14.93           O  
ATOM    552  H   GLU A  40      15.163 -34.577 -39.197  1.00 14.93           H  
ATOM    553  HA  GLU A  40      16.997 -32.743 -38.910  1.00 14.93           H  
ATOM    554 1HB  GLU A  40      16.873 -34.519 -37.435  1.00 14.93           H  
ATOM    555 2HB  GLU A  40      17.435 -35.703 -38.552  1.00 14.93           H  
ATOM    556 1HG  GLU A  40      19.683 -34.532 -38.507  1.00 14.93           H  
ATOM    557 2HG  GLU A  40      19.000 -33.396 -37.351  1.00 14.93           H  
ATOM    558  N   PRO A  41      18.731 -34.527 -41.198  1.00 15.10           N  
ATOM    559  CA  PRO A  41      19.858 -34.351 -42.101  1.00 15.10           C  
ATOM    560  C   PRO A  41      19.541 -33.491 -43.320  1.00 15.10           C  
ATOM    561  O   PRO A  41      18.513 -33.658 -43.965  1.00 15.10           O  
ATOM    562  CB  PRO A  41      20.150 -35.791 -42.539  1.00 15.10           C  
ATOM    563  CG  PRO A  41      18.823 -36.521 -42.376  1.00 15.10           C  
ATOM    564  CD  PRO A  41      18.173 -35.886 -41.169  1.00 15.10           C  
ATOM    565  HA  PRO A  41      20.702 -33.933 -41.544  1.00 15.10           H  
ATOM    566 1HB  PRO A  41      20.520 -35.800 -43.574  1.00 15.10           H  
ATOM    567 2HB  PRO A  41      20.947 -36.216 -41.913  1.00 15.10           H  
ATOM    568 1HG  PRO A  41      18.212 -36.398 -43.283  1.00 15.10           H  
ATOM    569 2HG  PRO A  41      18.991 -37.600 -42.250  1.00 15.10           H  
ATOM    570 1HD  PRO A  41      17.093 -35.888 -41.282  1.00 15.10           H  
ATOM    571 2HD  PRO A  41      18.513 -36.428 -40.284  1.00 15.10           H  
ATOM    572  N   LEU A  42      20.511 -32.658 -43.699  1.00 15.60           N  
ATOM    573  CA  LEU A  42      20.391 -31.833 -44.898  1.00 15.60           C  
ATOM    574  C   LEU A  42      21.289 -32.365 -46.013  1.00 15.60           C  
ATOM    575  O   LEU A  42      21.338 -31.814 -47.113  1.00 15.60           O  
ATOM    576  CB  LEU A  42      20.756 -30.381 -44.558  1.00 15.60           C  
ATOM    577  CG  LEU A  42      19.865 -29.718 -43.466  1.00 15.60           C  
ATOM    578  CD1 LEU A  42      20.377 -28.307 -43.160  1.00 15.60           C  
ATOM    579  CD2 LEU A  42      18.427 -29.682 -43.945  1.00 15.60           C  
ATOM    580  H   LEU A  42      21.331 -32.556 -43.121  1.00 15.60           H  
ATOM    581  HA  LEU A  42      19.359 -31.863 -45.242  1.00 15.60           H  
ATOM    582 1HB  LEU A  42      21.789 -30.351 -44.217  1.00 15.60           H  
ATOM    583 2HB  LEU A  42      20.678 -29.781 -45.465  1.00 15.60           H  
ATOM    584  HG  LEU A  42      19.918 -30.308 -42.545  1.00 15.60           H  
ATOM    585 1HD1 LEU A  42      19.753 -27.850 -42.389  1.00 15.60           H  
ATOM    586 2HD1 LEU A  42      21.407 -28.361 -42.807  1.00 15.60           H  
ATOM    587 3HD1 LEU A  42      20.337 -27.708 -44.058  1.00 15.60           H  
ATOM    588 1HD2 LEU A  42      17.801 -29.236 -43.175  1.00 15.60           H  
ATOM    589 2HD2 LEU A  42      18.355 -29.092 -44.859  1.00 15.60           H  
ATOM    590 3HD2 LEU A  42      18.080 -30.700 -44.141  1.00 15.60           H  
ATOM    591  N   HIS A  43      22.020 -33.431 -45.702  1.00 16.51           N  
ATOM    592  CA  HIS A  43      23.018 -34.004 -46.596  1.00 16.51           C  
ATOM    593  C   HIS A  43      22.894 -35.520 -46.669  1.00 16.51           C  
ATOM    594  O   HIS A  43      23.808 -36.250 -46.286  1.00 16.51           O  
ATOM    595  CB  HIS A  43      24.420 -33.622 -46.112  1.00 16.51           C  
ATOM    596  CG  HIS A  43      24.625 -32.135 -46.008  1.00 16.51           C  
ATOM    597  ND1 HIS A  43      24.780 -31.323 -47.110  1.00 16.51           N  
ATOM    598  CD2 HIS A  43      24.687 -31.319 -44.928  1.00 16.51           C  
ATOM    599  CE1 HIS A  43      24.927 -30.070 -46.713  1.00 16.51           C  
ATOM    600  NE2 HIS A  43      24.875 -30.043 -45.392  1.00 16.51           N  
ATOM    601  H   HIS A  43      21.887 -33.851 -44.795  1.00 16.51           H  
ATOM    602  HA  HIS A  43      22.881 -33.611 -47.602  1.00 16.51           H  
ATOM    603 1HB  HIS A  43      24.601 -34.064 -45.133  1.00 16.51           H  
ATOM    604 2HB  HIS A  43      25.163 -34.024 -46.799  1.00 16.51           H  
ATOM    605  HD1 HIS A  43      24.767 -31.613 -48.067  1.00 16.51           H  
ATOM    606  HD2 HIS A  43      24.612 -31.503 -43.856  1.00 16.51           H  
ATOM    607  HE1 HIS A  43      25.062 -29.272 -47.440  1.00 16.51           H  
ATOM    608  N   VAL A  44      21.742 -35.993 -47.116  1.00 17.83           N  
ATOM    609  CA  VAL A  44      21.488 -37.425 -47.155  1.00 17.83           C  
ATOM    610  C   VAL A  44      22.241 -38.084 -48.298  1.00 17.83           C  
ATOM    611  O   VAL A  44      22.149 -37.652 -49.448  1.00 17.83           O  
ATOM    612  CB  VAL A  44      19.981 -37.680 -47.311  1.00 17.83           C  
ATOM    613  CG1 VAL A  44      19.710 -39.179 -47.458  1.00 17.83           C  
ATOM    614  CG2 VAL A  44      19.259 -37.100 -46.089  1.00 17.83           C  
ATOM    615  H   VAL A  44      21.031 -35.346 -47.427  1.00 17.83           H  
ATOM    616  HA  VAL A  44      21.824 -37.864 -46.215  1.00 17.83           H  
ATOM    617  HB  VAL A  44      19.622 -37.190 -48.215  1.00 17.83           H  
ATOM    618 1HG1 VAL A  44      18.641 -39.345 -47.574  1.00 17.83           H  
ATOM    619 2HG1 VAL A  44      20.231 -39.563 -48.338  1.00 17.83           H  
ATOM    620 3HG1 VAL A  44      20.065 -39.703 -46.572  1.00 17.83           H  
ATOM    621 1HG2 VAL A  44      18.185 -37.261 -46.185  1.00 17.83           H  
ATOM    622 2HG2 VAL A  44      19.621 -37.597 -45.191  1.00 17.83           H  
ATOM    623 3HG2 VAL A  44      19.457 -36.027 -46.016  1.00 17.83           H  
ATOM    624  N   VAL A  45      22.992 -39.128 -47.974  1.00 19.45           N  
ATOM    625  CA  VAL A  45      23.774 -39.827 -48.976  1.00 19.45           C  
ATOM    626  C   VAL A  45      22.985 -40.943 -49.631  1.00 19.45           C  
ATOM    627  O   VAL A  45      22.412 -41.796 -48.956  1.00 19.45           O  
ATOM    628  CB  VAL A  45      25.057 -40.397 -48.352  1.00 19.45           C  
ATOM    629  CG1 VAL A  45      25.845 -41.199 -49.398  1.00 19.45           C  
ATOM    630  CG2 VAL A  45      25.889 -39.242 -47.805  1.00 19.45           C  
ATOM    631  H   VAL A  45      23.027 -39.429 -47.012  1.00 19.45           H  
ATOM    632  HA  VAL A  45      24.062 -39.110 -49.745  1.00 19.45           H  
ATOM    633  HB  VAL A  45      24.795 -41.076 -47.542  1.00 19.45           H  
ATOM    634 1HG1 VAL A  45      26.749 -41.600 -48.941  1.00 19.45           H  
ATOM    635 2HG1 VAL A  45      25.235 -42.023 -49.769  1.00 19.45           H  
ATOM    636 3HG1 VAL A  45      26.117 -40.548 -50.228  1.00 19.45           H  
ATOM    637 1HG2 VAL A  45      26.799 -39.631 -47.348  1.00 19.45           H  
ATOM    638 2HG2 VAL A  45      26.151 -38.566 -48.619  1.00 19.45           H  
ATOM    639 3HG2 VAL A  45      25.310 -38.696 -47.054  1.00 19.45           H  
ATOM    640  N   VAL A  46      22.960 -40.911 -50.954  1.00 21.17           N  
ATOM    641  CA  VAL A  46      22.271 -41.902 -51.764  1.00 21.17           C  
ATOM    642  C   VAL A  46      23.281 -42.703 -52.585  1.00 21.17           C  
ATOM    643  O   VAL A  46      23.265 -43.933 -52.586  1.00 21.17           O  
ATOM    644  CB  VAL A  46      21.250 -41.212 -52.677  1.00 21.17           C  
ATOM    645  CG1 VAL A  46      20.585 -42.235 -53.578  1.00 21.17           C  
ATOM    646  CG2 VAL A  46      20.224 -40.479 -51.803  1.00 21.17           C  
ATOM    647  H   VAL A  46      23.443 -40.153 -51.410  1.00 21.17           H  
ATOM    648  HA  VAL A  46      21.737 -42.586 -51.104  1.00 21.17           H  
ATOM    649  HB  VAL A  46      21.761 -40.497 -53.319  1.00 21.17           H  
ATOM    650 1HG1 VAL A  46      19.870 -41.737 -54.231  1.00 21.17           H  
ATOM    651 2HG1 VAL A  46      21.346 -42.731 -54.186  1.00 21.17           H  
ATOM    652 3HG1 VAL A  46      20.070 -42.974 -52.969  1.00 21.17           H  
ATOM    653 1HG2 VAL A  46      19.496 -39.976 -52.437  1.00 21.17           H  
ATOM    654 2HG2 VAL A  46      19.714 -41.198 -51.162  1.00 21.17           H  
ATOM    655 3HG2 VAL A  46      20.731 -39.737 -51.181  1.00 21.17           H  
ATOM    656  N   SER A  47      24.168 -41.971 -53.260  1.00 22.74           N  
ATOM    657  CA  SER A  47      25.206 -42.506 -54.135  1.00 22.74           C  
ATOM    658  C   SER A  47      24.636 -43.208 -55.372  1.00 22.74           C  
ATOM    659  O   SER A  47      23.456 -43.071 -55.691  1.00 22.74           O  
ATOM    660  CB  SER A  47      26.138 -43.435 -53.352  1.00 22.74           C  
ATOM    661  OG  SER A  47      27.286 -43.742 -54.105  1.00 22.74           O  
ATOM    662  H   SER A  47      24.102 -40.972 -53.181  1.00 22.74           H  
ATOM    663  HA  SER A  47      25.806 -41.667 -54.488  1.00 22.74           H  
ATOM    664 1HB  SER A  47      26.429 -42.952 -52.420  1.00 22.74           H  
ATOM    665 2HB  SER A  47      25.623 -44.357 -53.097  1.00 22.74           H  
ATOM    666  HG  SER A  47      27.900 -44.159 -53.486  1.00 22.74           H  
ATOM    667  N   GLU A  48      25.510 -43.916 -56.082  1.00 23.88           N  
ATOM    668  CA  GLU A  48      25.172 -44.591 -57.335  1.00 23.88           C  
ATOM    669  C   GLU A  48      25.010 -46.116 -57.189  1.00 23.88           C  
ATOM    670  O   GLU A  48      24.193 -46.736 -57.874  1.00 23.88           O  
ATOM    671  CB  GLU A  48      26.265 -44.266 -58.362  1.00 23.88           C  
ATOM    672  CG  GLU A  48      26.379 -42.789 -58.743  1.00 23.88           C  
ATOM    673  CD  GLU A  48      27.470 -42.525 -59.761  1.00 23.88           C  
ATOM    674  OE1 GLU A  48      28.194 -43.430 -60.074  1.00 23.88           O  
ATOM    675  OE2 GLU A  48      27.565 -41.416 -60.233  1.00 23.88           O  
ATOM    676  H   GLU A  48      26.447 -43.959 -55.711  1.00 23.88           H  
ATOM    677  HA  GLU A  48      24.224 -44.189 -57.692  1.00 23.88           H  
ATOM    678 1HB  GLU A  48      27.229 -44.576 -57.965  1.00 23.88           H  
ATOM    679 2HB  GLU A  48      26.101 -44.821 -59.268  1.00 23.88           H  
ATOM    680 1HG  GLU A  48      25.427 -42.459 -59.158  1.00 23.88           H  
ATOM    681 2HG  GLU A  48      26.574 -42.207 -57.841  1.00 23.88           H  
ATOM    682  N   SER A  49      25.774 -46.685 -56.254  1.00 24.48           N  
ATOM    683  CA  SER A  49      25.919 -48.121 -55.947  1.00 24.48           C  
ATOM    684  C   SER A  49      26.566 -48.863 -57.115  1.00 24.48           C  
ATOM    685  O   SER A  49      26.782 -48.290 -58.186  1.00 24.48           O  
ATOM    686  CB  SER A  49      24.590 -48.801 -55.597  1.00 24.48           C  
ATOM    687  OG  SER A  49      23.759 -48.989 -56.715  1.00 24.48           O  
ATOM    688  H   SER A  49      26.349 -46.054 -55.719  1.00 24.48           H  
ATOM    689  HA  SER A  49      26.578 -48.220 -55.083  1.00 24.48           H  
ATOM    690 1HB  SER A  49      24.784 -49.760 -55.122  1.00 24.48           H  
ATOM    691 2HB  SER A  49      24.066 -48.184 -54.865  1.00 24.48           H  
ATOM    692  HG  SER A  49      23.701 -48.140 -57.151  1.00 24.48           H  
ATOM    693  N   THR A  50      26.817 -50.156 -56.918  1.00 24.67           N  
ATOM    694  CA  THR A  50      27.511 -50.971 -57.908  1.00 24.67           C  
ATOM    695  C   THR A  50      26.781 -51.071 -59.240  1.00 24.67           C  
ATOM    696  O   THR A  50      27.411 -51.004 -60.293  1.00 24.67           O  
ATOM    697  CB  THR A  50      27.737 -52.396 -57.375  1.00 24.67           C  
ATOM    698  OG1 THR A  50      28.563 -52.344 -56.203  1.00 24.67           O  
ATOM    699  CG2 THR A  50      28.416 -53.243 -58.434  1.00 24.67           C  
ATOM    700  H   THR A  50      26.573 -50.570 -56.031  1.00 24.67           H  
ATOM    701  HA  THR A  50      28.482 -50.520 -58.095  1.00 24.67           H  
ATOM    702  HB  THR A  50      26.779 -52.845 -57.118  1.00 24.67           H  
ATOM    703  HG1 THR A  50      28.735 -53.238 -55.893  1.00 24.67           H  
ATOM    704 1HG2 THR A  50      28.571 -54.250 -58.049  1.00 24.67           H  
ATOM    705 2HG2 THR A  50      27.787 -53.287 -59.325  1.00 24.67           H  
ATOM    706 3HG2 THR A  50      29.376 -52.800 -58.687  1.00 24.67           H  
ATOM    707  N   PHE A  51      25.466 -51.250 -59.216  1.00 24.67           N  
ATOM    708  CA  PHE A  51      24.729 -51.423 -60.462  1.00 24.67           C  
ATOM    709  C   PHE A  51      24.958 -50.260 -61.421  1.00 24.67           C  
ATOM    710  O   PHE A  51      25.323 -50.469 -62.585  1.00 24.67           O  
ATOM    711  CB  PHE A  51      23.234 -51.561 -60.186  1.00 24.67           C  
ATOM    712  CG  PHE A  51      22.401 -51.657 -61.426  1.00 24.67           C  
ATOM    713  CD1 PHE A  51      22.286 -52.856 -62.110  1.00 24.67           C  
ATOM    714  CD2 PHE A  51      21.735 -50.543 -61.915  1.00 24.67           C  
ATOM    715  CE1 PHE A  51      21.520 -52.943 -63.256  1.00 24.67           C  
ATOM    716  CE2 PHE A  51      20.972 -50.625 -63.060  1.00 24.67           C  
ATOM    717  CZ  PHE A  51      20.863 -51.827 -63.732  1.00 24.67           C  
ATOM    718  H   PHE A  51      24.981 -51.271 -58.328  1.00 24.67           H  
ATOM    719  HA  PHE A  51      25.082 -52.335 -60.945  1.00 24.67           H  
ATOM    720 1HB  PHE A  51      23.055 -52.451 -59.585  1.00 24.67           H  
ATOM    721 2HB  PHE A  51      22.889 -50.702 -59.608  1.00 24.67           H  
ATOM    722  HD1 PHE A  51      22.807 -53.736 -61.733  1.00 24.67           H  
ATOM    723  HD2 PHE A  51      21.823 -49.593 -61.385  1.00 24.67           H  
ATOM    724  HE1 PHE A  51      21.437 -53.892 -63.785  1.00 24.67           H  
ATOM    725  HE2 PHE A  51      20.457 -49.742 -63.434  1.00 24.67           H  
ATOM    726  HZ  PHE A  51      20.262 -51.893 -64.637  1.00 24.67           H  
ATOM    727  N   THR A  52      24.755 -49.032 -60.939  1.00 24.67           N  
ATOM    728  CA  THR A  52      24.938 -47.868 -61.787  1.00 24.67           C  
ATOM    729  C   THR A  52      26.388 -47.686 -62.197  1.00 24.67           C  
ATOM    730  O   THR A  52      26.675 -47.431 -63.370  1.00 24.67           O  
ATOM    731  CB  THR A  52      24.451 -46.594 -61.108  1.00 24.67           C  
ATOM    732  OG1 THR A  52      23.046 -46.682 -60.842  1.00 24.67           O  
ATOM    733  CG2 THR A  52      24.752 -45.388 -61.964  1.00 24.67           C  
ATOM    734  H   THR A  52      24.483 -48.906 -59.972  1.00 24.67           H  
ATOM    735  HA  THR A  52      24.349 -48.013 -62.693  1.00 24.67           H  
ATOM    736  HB  THR A  52      24.971 -46.491 -60.176  1.00 24.67           H  
ATOM    737  HG1 THR A  52      22.922 -47.157 -60.009  1.00 24.67           H  
ATOM    738 1HG2 THR A  52      24.420 -44.488 -61.450  1.00 24.67           H  
ATOM    739 2HG2 THR A  52      25.827 -45.333 -62.131  1.00 24.67           H  
ATOM    740 3HG2 THR A  52      24.237 -45.478 -62.917  1.00 24.67           H  
ATOM    741  N   VAL A  53      27.314 -47.847 -61.252  1.00 24.67           N  
ATOM    742  CA  VAL A  53      28.720 -47.650 -61.564  1.00 24.67           C  
ATOM    743  C   VAL A  53      29.219 -48.617 -62.623  1.00 24.67           C  
ATOM    744  O   VAL A  53      29.845 -48.204 -63.604  1.00 24.67           O  
ATOM    745  CB  VAL A  53      29.549 -47.795 -60.289  1.00 24.67           C  
ATOM    746  CG1 VAL A  53      30.991 -47.828 -60.625  1.00 24.67           C  
ATOM    747  CG2 VAL A  53      29.254 -46.613 -59.377  1.00 24.67           C  
ATOM    748  H   VAL A  53      27.045 -48.078 -60.292  1.00 24.67           H  
ATOM    749  HA  VAL A  53      28.843 -46.634 -61.941  1.00 24.67           H  
ATOM    750  HB  VAL A  53      29.286 -48.730 -59.789  1.00 24.67           H  
ATOM    751 1HG1 VAL A  53      31.575 -47.933 -59.714  1.00 24.67           H  
ATOM    752 2HG1 VAL A  53      31.174 -48.676 -61.277  1.00 24.67           H  
ATOM    753 3HG1 VAL A  53      31.272 -46.907 -61.134  1.00 24.67           H  
ATOM    754 1HG2 VAL A  53      29.831 -46.705 -58.461  1.00 24.67           H  
ATOM    755 2HG2 VAL A  53      29.520 -45.683 -59.885  1.00 24.67           H  
ATOM    756 3HG2 VAL A  53      28.199 -46.592 -59.140  1.00 24.67           H  
ATOM    757  N   VAL A  54      28.891 -49.893 -62.462  1.00 24.67           N  
ATOM    758  CA  VAL A  54      29.298 -50.886 -63.428  1.00 24.67           C  
ATOM    759  C   VAL A  54      28.617 -50.652 -64.759  1.00 24.67           C  
ATOM    760  O   VAL A  54      29.253 -50.751 -65.806  1.00 24.67           O  
ATOM    761  CB  VAL A  54      29.017 -52.293 -62.920  1.00 24.67           C  
ATOM    762  CG1 VAL A  54      29.278 -53.293 -64.029  1.00 24.67           C  
ATOM    763  CG2 VAL A  54      29.913 -52.560 -61.725  1.00 24.67           C  
ATOM    764  H   VAL A  54      28.357 -50.187 -61.646  1.00 24.67           H  
ATOM    765  HA  VAL A  54      30.370 -50.795 -63.573  1.00 24.67           H  
ATOM    766  HB  VAL A  54      27.966 -52.370 -62.621  1.00 24.67           H  
ATOM    767 1HG1 VAL A  54      29.075 -54.298 -63.666  1.00 24.67           H  
ATOM    768 2HG1 VAL A  54      28.623 -53.071 -64.873  1.00 24.67           H  
ATOM    769 3HG1 VAL A  54      30.319 -53.221 -64.345  1.00 24.67           H  
ATOM    770 1HG2 VAL A  54      29.722 -53.560 -61.341  1.00 24.67           H  
ATOM    771 2HG2 VAL A  54      30.948 -52.481 -62.028  1.00 24.67           H  
ATOM    772 3HG2 VAL A  54      29.706 -51.823 -60.950  1.00 24.67           H  
ATOM    773  N   SER A  55      27.320 -50.334 -64.749  1.00 24.67           N  
ATOM    774  CA  SER A  55      26.637 -50.112 -66.010  1.00 24.67           C  
ATOM    775  C   SER A  55      27.307 -48.979 -66.783  1.00 24.67           C  
ATOM    776  O   SER A  55      27.515 -49.085 -67.997  1.00 24.67           O  
ATOM    777  CB  SER A  55      25.186 -49.767 -65.750  1.00 24.67           C  
ATOM    778  OG  SER A  55      24.507 -50.847 -65.172  1.00 24.67           O  
ATOM    779  H   SER A  55      26.791 -50.264 -63.880  1.00 24.67           H  
ATOM    780  HA  SER A  55      26.693 -51.022 -66.604  1.00 24.67           H  
ATOM    781 1HB  SER A  55      25.132 -48.905 -65.084  1.00 24.67           H  
ATOM    782 2HB  SER A  55      24.707 -49.489 -66.686  1.00 24.67           H  
ATOM    783  HG  SER A  55      24.839 -50.898 -64.243  1.00 24.67           H  
ATOM    784  N   ARG A  56      27.689 -47.907 -66.082  1.00 24.67           N  
ATOM    785  CA  ARG A  56      28.365 -46.798 -66.733  1.00 24.67           C  
ATOM    786  C   ARG A  56      29.747 -47.203 -67.239  1.00 24.67           C  
ATOM    787  O   ARG A  56      30.145 -46.800 -68.338  1.00 24.67           O  
ATOM    788  CB  ARG A  56      28.446 -45.604 -65.799  1.00 24.67           C  
ATOM    789  CG  ARG A  56      27.096 -44.934 -65.572  1.00 24.67           C  
ATOM    790  CD  ARG A  56      27.144 -43.811 -64.606  1.00 24.67           C  
ATOM    791  NE  ARG A  56      25.825 -43.200 -64.465  1.00 24.67           N  
ATOM    792  CZ  ARG A  56      25.501 -42.222 -63.593  1.00 24.67           C  
ATOM    793  NH1 ARG A  56      26.394 -41.729 -62.774  1.00 24.67           N  
ATOM    794  NH2 ARG A  56      24.265 -41.757 -63.565  1.00 24.67           N  
ATOM    795  H   ARG A  56      27.486 -47.852 -65.082  1.00 24.67           H  
ATOM    796  HA  ARG A  56      27.766 -46.497 -67.592  1.00 24.67           H  
ATOM    797 1HB  ARG A  56      28.821 -45.932 -64.825  1.00 24.67           H  
ATOM    798 2HB  ARG A  56      29.139 -44.865 -66.193  1.00 24.67           H  
ATOM    799 1HG  ARG A  56      26.727 -44.549 -66.522  1.00 24.67           H  
ATOM    800 2HG  ARG A  56      26.392 -45.675 -65.192  1.00 24.67           H  
ATOM    801 1HD  ARG A  56      27.457 -44.182 -63.628  1.00 24.67           H  
ATOM    802 2HD  ARG A  56      27.840 -43.051 -64.951  1.00 24.67           H  
ATOM    803  HE  ARG A  56      25.093 -43.541 -65.073  1.00 24.67           H  
ATOM    804 1HH1 ARG A  56      27.345 -42.078 -62.772  1.00 24.67           H  
ATOM    805 2HH1 ARG A  56      26.131 -40.995 -62.123  1.00 24.67           H  
ATOM    806 1HH2 ARG A  56      23.569 -42.132 -64.194  1.00 24.67           H  
ATOM    807 2HH2 ARG A  56      24.018 -41.025 -62.915  1.00 24.67           H  
ATOM    808  N   TRP A  57      30.463 -48.047 -66.483  1.00 24.67           N  
ATOM    809  CA  TRP A  57      31.773 -48.503 -66.937  1.00 24.67           C  
ATOM    810  C   TRP A  57      31.628 -49.286 -68.229  1.00 24.67           C  
ATOM    811  O   TRP A  57      32.400 -49.092 -69.170  1.00 24.67           O  
ATOM    812  CB  TRP A  57      32.437 -49.426 -65.919  1.00 24.67           C  
ATOM    813  CG  TRP A  57      32.953 -48.762 -64.688  1.00 24.67           C  
ATOM    814  CD1 TRP A  57      33.252 -47.448 -64.519  1.00 24.67           C  
ATOM    815  CD2 TRP A  57      33.259 -49.410 -63.432  1.00 24.67           C  
ATOM    816  NE1 TRP A  57      33.728 -47.232 -63.248  1.00 24.67           N  
ATOM    817  CE2 TRP A  57      33.740 -48.426 -62.573  1.00 24.67           C  
ATOM    818  CE3 TRP A  57      33.166 -50.729 -62.980  1.00 24.67           C  
ATOM    819  CZ2 TRP A  57      34.136 -48.717 -61.276  1.00 24.67           C  
ATOM    820  CZ3 TRP A  57      33.552 -51.020 -61.683  1.00 24.67           C  
ATOM    821  CH2 TRP A  57      34.025 -50.041 -60.852  1.00 24.67           C  
ATOM    822  H   TRP A  57      30.114 -48.341 -65.570  1.00 24.67           H  
ATOM    823  HA  TRP A  57      32.407 -47.635 -67.116  1.00 24.67           H  
ATOM    824 1HB  TRP A  57      31.724 -50.186 -65.610  1.00 24.67           H  
ATOM    825 2HB  TRP A  57      33.266 -49.943 -66.395  1.00 24.67           H  
ATOM    826  HD1 TRP A  57      33.135 -46.681 -65.283  1.00 24.67           H  
ATOM    827  HE1 TRP A  57      34.020 -46.343 -62.874  1.00 24.67           H  
ATOM    828  HE3 TRP A  57      32.792 -51.513 -63.638  1.00 24.67           H  
ATOM    829  HZ2 TRP A  57      34.513 -47.950 -60.600  1.00 24.67           H  
ATOM    830  HZ3 TRP A  57      33.472 -52.052 -61.339  1.00 24.67           H  
ATOM    831  HH2 TRP A  57      34.322 -50.306 -59.836  1.00 24.67           H  
ATOM    832  N   VAL A  58      30.608 -50.140 -68.291  1.00 24.67           N  
ATOM    833  CA  VAL A  58      30.375 -50.938 -69.477  1.00 24.67           C  
ATOM    834  C   VAL A  58      30.039 -50.062 -70.664  1.00 24.67           C  
ATOM    835  O   VAL A  58      30.571 -50.268 -71.752  1.00 24.67           O  
ATOM    836  CB  VAL A  58      29.268 -51.967 -69.249  1.00 24.67           C  
ATOM    837  CG1 VAL A  58      28.914 -52.631 -70.575  1.00 24.67           C  
ATOM    838  CG2 VAL A  58      29.757 -53.009 -68.240  1.00 24.67           C  
ATOM    839  H   VAL A  58      30.001 -50.254 -67.477  1.00 24.67           H  
ATOM    840  HA  VAL A  58      31.290 -51.483 -69.702  1.00 24.67           H  
ATOM    841  HB  VAL A  58      28.378 -51.464 -68.862  1.00 24.67           H  
ATOM    842 1HG1 VAL A  58      28.122 -53.362 -70.417  1.00 24.67           H  
ATOM    843 2HG1 VAL A  58      28.570 -51.869 -71.274  1.00 24.67           H  
ATOM    844 3HG1 VAL A  58      29.793 -53.128 -70.982  1.00 24.67           H  
ATOM    845 1HG2 VAL A  58      28.973 -53.744 -68.066  1.00 24.67           H  
ATOM    846 2HG2 VAL A  58      30.643 -53.505 -68.634  1.00 24.67           H  
ATOM    847 3HG2 VAL A  58      30.006 -52.520 -67.307  1.00 24.67           H  
ATOM    848  N   LYS A  59      29.168 -49.072 -70.472  1.00 24.67           N  
ATOM    849  CA  LYS A  59      28.837 -48.203 -71.588  1.00 24.67           C  
ATOM    850  C   LYS A  59      30.075 -47.452 -72.068  1.00 24.67           C  
ATOM    851  O   LYS A  59      30.291 -47.311 -73.278  1.00 24.67           O  
ATOM    852  CB  LYS A  59      27.727 -47.237 -71.194  1.00 24.67           C  
ATOM    853  CG  LYS A  59      26.365 -47.911 -71.031  1.00 24.67           C  
ATOM    854  CD  LYS A  59      25.297 -46.920 -70.603  1.00 24.67           C  
ATOM    855  CE  LYS A  59      23.949 -47.605 -70.427  1.00 24.67           C  
ATOM    856  NZ  LYS A  59      22.895 -46.650 -69.990  1.00 24.67           N  
ATOM    857  H   LYS A  59      28.728 -48.941 -69.560  1.00 24.67           H  
ATOM    858  HA  LYS A  59      28.479 -48.815 -72.409  1.00 24.67           H  
ATOM    859 1HB  LYS A  59      27.982 -46.766 -70.243  1.00 24.67           H  
ATOM    860 2HB  LYS A  59      27.637 -46.451 -71.942  1.00 24.67           H  
ATOM    861 1HG  LYS A  59      26.072 -48.367 -71.976  1.00 24.67           H  
ATOM    862 2HG  LYS A  59      26.444 -48.696 -70.282  1.00 24.67           H  
ATOM    863 1HD  LYS A  59      25.591 -46.465 -69.655  1.00 24.67           H  
ATOM    864 2HD  LYS A  59      25.204 -46.135 -71.352  1.00 24.67           H  
ATOM    865 1HE  LYS A  59      23.651 -48.054 -71.373  1.00 24.67           H  
ATOM    866 2HE  LYS A  59      24.046 -48.392 -69.676  1.00 24.67           H  
ATOM    867 1HZ  LYS A  59      22.017 -47.140 -69.884  1.00 24.67           H  
ATOM    868 2HZ  LYS A  59      23.158 -46.238 -69.108  1.00 24.67           H  
ATOM    869 3HZ  LYS A  59      22.791 -45.923 -70.684  1.00 24.67           H  
ATOM    870  N   TRP A  60      30.941 -47.025 -71.144  1.00 24.67           N  
ATOM    871  CA  TRP A  60      32.158 -46.340 -71.549  1.00 24.67           C  
ATOM    872  C   TRP A  60      32.989 -47.271 -72.412  1.00 24.67           C  
ATOM    873  O   TRP A  60      33.460 -46.877 -73.477  1.00 24.67           O  
ATOM    874  CB  TRP A  60      32.996 -45.877 -70.356  1.00 24.67           C  
ATOM    875  CG  TRP A  60      34.238 -45.103 -70.775  1.00 24.67           C  
ATOM    876  CD1 TRP A  60      34.302 -43.761 -71.017  1.00 24.67           C  
ATOM    877  CD2 TRP A  60      35.585 -45.610 -71.002  1.00 24.67           C  
ATOM    878  NE1 TRP A  60      35.578 -43.403 -71.380  1.00 24.67           N  
ATOM    879  CE2 TRP A  60      36.374 -44.521 -71.376  1.00 24.67           C  
ATOM    880  CE3 TRP A  60      36.166 -46.870 -70.917  1.00 24.67           C  
ATOM    881  CZ2 TRP A  60      37.721 -44.660 -71.669  1.00 24.67           C  
ATOM    882  CZ3 TRP A  60      37.520 -47.007 -71.209  1.00 24.67           C  
ATOM    883  CH2 TRP A  60      38.272 -45.934 -71.572  1.00 24.67           C  
ATOM    884  H   TRP A  60      30.738 -47.148 -70.148  1.00 24.67           H  
ATOM    885  HA  TRP A  60      31.883 -45.468 -72.146  1.00 24.67           H  
ATOM    886 1HB  TRP A  60      32.390 -45.253 -69.701  1.00 24.67           H  
ATOM    887 2HB  TRP A  60      33.311 -46.745 -69.778  1.00 24.67           H  
ATOM    888  HD1 TRP A  60      33.460 -43.075 -70.937  1.00 24.67           H  
ATOM    889  HE1 TRP A  60      35.882 -42.467 -71.610  1.00 24.67           H  
ATOM    890  HE3 TRP A  60      35.568 -47.722 -70.626  1.00 24.67           H  
ATOM    891  HZ2 TRP A  60      38.341 -43.814 -71.963  1.00 24.67           H  
ATOM    892  HZ3 TRP A  60      37.971 -47.994 -71.141  1.00 24.67           H  
ATOM    893  HH2 TRP A  60      39.329 -46.081 -71.796  1.00 24.67           H  
ATOM    894  N   LEU A  61      33.148 -48.520 -71.956  1.00 24.67           N  
ATOM    895  CA  LEU A  61      33.928 -49.517 -72.675  1.00 24.67           C  
ATOM    896  C   LEU A  61      33.356 -49.830 -74.047  1.00 24.67           C  
ATOM    897  O   LEU A  61      34.110 -50.022 -75.003  1.00 24.67           O  
ATOM    898  CB  LEU A  61      34.016 -50.797 -71.844  1.00 24.67           C  
ATOM    899  CG  LEU A  61      34.882 -50.691 -70.602  1.00 24.67           C  
ATOM    900  CD1 LEU A  61      34.701 -51.926 -69.735  1.00 24.67           C  
ATOM    901  CD2 LEU A  61      36.328 -50.552 -71.049  1.00 24.67           C  
ATOM    902  H   LEU A  61      32.726 -48.778 -71.062  1.00 24.67           H  
ATOM    903  HA  LEU A  61      34.935 -49.125 -72.801  1.00 24.67           H  
ATOM    904 1HB  LEU A  61      33.013 -51.068 -71.525  1.00 24.67           H  
ATOM    905 2HB  LEU A  61      34.407 -51.596 -72.467  1.00 24.67           H  
ATOM    906  HG  LEU A  61      34.592 -49.820 -70.025  1.00 24.67           H  
ATOM    907 1HD1 LEU A  61      35.328 -51.843 -68.847  1.00 24.67           H  
ATOM    908 2HD1 LEU A  61      33.658 -52.005 -69.433  1.00 24.67           H  
ATOM    909 3HD1 LEU A  61      34.985 -52.812 -70.300  1.00 24.67           H  
ATOM    910 1HD2 LEU A  61      36.974 -50.461 -70.176  1.00 24.67           H  
ATOM    911 2HD2 LEU A  61      36.615 -51.429 -71.625  1.00 24.67           H  
ATOM    912 3HD2 LEU A  61      36.428 -49.674 -71.671  1.00 24.67           H  
ATOM    913  N   LEU A  62      32.028 -49.880 -74.168  1.00 24.67           N  
ATOM    914  CA  LEU A  62      31.435 -50.159 -75.467  1.00 24.67           C  
ATOM    915  C   LEU A  62      31.722 -49.024 -76.443  1.00 24.67           C  
ATOM    916  O   LEU A  62      32.122 -49.262 -77.584  1.00 24.67           O  
ATOM    917  CB  LEU A  62      29.922 -50.342 -75.315  1.00 24.67           C  
ATOM    918  CG  LEU A  62      29.479 -51.607 -74.563  1.00 24.67           C  
ATOM    919  CD1 LEU A  62      27.986 -51.539 -74.305  1.00 24.67           C  
ATOM    920  CD2 LEU A  62      29.834 -52.829 -75.377  1.00 24.67           C  
ATOM    921  H   LEU A  62      31.438 -49.750 -73.347  1.00 24.67           H  
ATOM    922  HA  LEU A  62      31.870 -51.075 -75.859  1.00 24.67           H  
ATOM    923 1HB  LEU A  62      29.530 -49.484 -74.771  1.00 24.67           H  
ATOM    924 2HB  LEU A  62      29.472 -50.358 -76.305  1.00 24.67           H  
ATOM    925  HG  LEU A  62      29.988 -51.662 -73.614  1.00 24.67           H  
ATOM    926 1HD1 LEU A  62      27.669 -52.430 -73.763  1.00 24.67           H  
ATOM    927 2HD1 LEU A  62      27.765 -50.660 -73.710  1.00 24.67           H  
ATOM    928 3HD1 LEU A  62      27.455 -51.480 -75.252  1.00 24.67           H  
ATOM    929 1HD2 LEU A  62      29.524 -53.725 -74.838  1.00 24.67           H  
ATOM    930 2HD2 LEU A  62      29.323 -52.786 -76.340  1.00 24.67           H  
ATOM    931 3HD2 LEU A  62      30.911 -52.856 -75.539  1.00 24.67           H  
ATOM    932  N   VAL A  63      31.606 -47.779 -75.978  1.00 24.67           N  
ATOM    933  CA  VAL A  63      31.868 -46.641 -76.851  1.00 24.67           C  
ATOM    934  C   VAL A  63      33.345 -46.557 -77.198  1.00 24.67           C  
ATOM    935  O   VAL A  63      33.714 -46.379 -78.360  1.00 24.67           O  
ATOM    936  CB  VAL A  63      31.414 -45.332 -76.194  1.00 24.67           C  
ATOM    937  CG1 VAL A  63      31.864 -44.153 -77.050  1.00 24.67           C  
ATOM    938  CG2 VAL A  63      29.902 -45.346 -76.047  1.00 24.67           C  
ATOM    939  H   VAL A  63      31.290 -47.622 -75.017  1.00 24.67           H  
ATOM    940  HA  VAL A  63      31.300 -46.778 -77.771  1.00 24.67           H  
ATOM    941  HB  VAL A  63      31.880 -45.241 -75.207  1.00 24.67           H  
ATOM    942 1HG1 VAL A  63      31.550 -43.221 -76.583  1.00 24.67           H  
ATOM    943 2HG1 VAL A  63      32.947 -44.170 -77.134  1.00 24.67           H  
ATOM    944 3HG1 VAL A  63      31.421 -44.227 -78.044  1.00 24.67           H  
ATOM    945 1HG2 VAL A  63      29.574 -44.422 -75.575  1.00 24.67           H  
ATOM    946 2HG2 VAL A  63      29.443 -45.438 -77.030  1.00 24.67           H  
ATOM    947 3HG2 VAL A  63      29.607 -46.192 -75.430  1.00 24.67           H  
ATOM    948  N   PHE A  64      34.186 -46.719 -76.185  1.00 24.67           N  
ATOM    949  CA  PHE A  64      35.629 -46.699 -76.310  1.00 24.67           C  
ATOM    950  C   PHE A  64      36.084 -47.737 -77.328  1.00 24.67           C  
ATOM    951  O   PHE A  64      36.861 -47.427 -78.235  1.00 24.67           O  
ATOM    952  CB  PHE A  64      36.242 -46.924 -74.932  1.00 24.67           C  
ATOM    953  CG  PHE A  64      37.700 -47.058 -74.883  1.00 24.67           C  
ATOM    954  CD1 PHE A  64      38.525 -45.954 -74.984  1.00 24.67           C  
ATOM    955  CD2 PHE A  64      38.259 -48.301 -74.693  1.00 24.67           C  
ATOM    956  CE1 PHE A  64      39.895 -46.098 -74.907  1.00 24.67           C  
ATOM    957  CE2 PHE A  64      39.622 -48.454 -74.614  1.00 24.67           C  
ATOM    958  CZ  PHE A  64      40.445 -47.349 -74.723  1.00 24.67           C  
ATOM    959  H   PHE A  64      33.804 -46.867 -75.253  1.00 24.67           H  
ATOM    960  HA  PHE A  64      35.927 -45.711 -76.669  1.00 24.67           H  
ATOM    961 1HB  PHE A  64      35.955 -46.102 -74.273  1.00 24.67           H  
ATOM    962 2HB  PHE A  64      35.816 -47.820 -74.509  1.00 24.67           H  
ATOM    963  HD1 PHE A  64      38.083 -44.969 -75.123  1.00 24.67           H  
ATOM    964  HD2 PHE A  64      37.600 -49.168 -74.604  1.00 24.67           H  
ATOM    965  HE1 PHE A  64      40.540 -45.224 -74.989  1.00 24.67           H  
ATOM    966  HE2 PHE A  64      40.054 -49.443 -74.465  1.00 24.67           H  
ATOM    967  HZ  PHE A  64      41.525 -47.466 -74.661  1.00 24.67           H  
ATOM    968  N   GLY A  65      35.595 -48.971 -77.176  1.00 24.67           N  
ATOM    969  CA  GLY A  65      35.913 -50.070 -78.073  1.00 24.67           C  
ATOM    970  C   GLY A  65      35.537 -49.737 -79.514  1.00 24.67           C  
ATOM    971  O   GLY A  65      36.361 -49.876 -80.425  1.00 24.67           O  
ATOM    972  H   GLY A  65      34.969 -49.172 -76.399  1.00 24.67           H  
ATOM    973 1HA  GLY A  65      36.975 -50.298 -78.007  1.00 24.67           H  
ATOM    974 2HA  GLY A  65      35.368 -50.957 -77.748  1.00 24.67           H  
ATOM    975  N   ILE A  66      34.301 -49.274 -79.726  1.00 24.67           N  
ATOM    976  CA  ILE A  66      33.830 -48.936 -81.063  1.00 24.67           C  
ATOM    977  C   ILE A  66      34.664 -47.831 -81.692  1.00 24.67           C  
ATOM    978  O   ILE A  66      35.049 -47.934 -82.865  1.00 24.67           O  
ATOM    979  CB  ILE A  66      32.361 -48.485 -81.020  1.00 24.67           C  
ATOM    980  CG1 ILE A  66      31.460 -49.674 -80.668  1.00 24.67           C  
ATOM    981  CG2 ILE A  66      31.961 -47.860 -82.359  1.00 24.67           C  
ATOM    982  CD1 ILE A  66      30.053 -49.268 -80.296  1.00 24.67           C  
ATOM    983  H   ILE A  66      33.654 -49.177 -78.939  1.00 24.67           H  
ATOM    984  HA  ILE A  66      33.905 -49.820 -81.689  1.00 24.67           H  
ATOM    985  HB  ILE A  66      32.240 -47.744 -80.226  1.00 24.67           H  
ATOM    986 1HG1 ILE A  66      31.412 -50.345 -81.522  1.00 24.67           H  
ATOM    987 2HG1 ILE A  66      31.901 -50.214 -79.836  1.00 24.67           H  
ATOM    988 1HG2 ILE A  66      30.926 -47.533 -82.308  1.00 24.67           H  
ATOM    989 2HG2 ILE A  66      32.601 -47.003 -82.568  1.00 24.67           H  
ATOM    990 3HG2 ILE A  66      32.072 -48.597 -83.154  1.00 24.67           H  
ATOM    991 1HD1 ILE A  66      29.470 -50.157 -80.056  1.00 24.67           H  
ATOM    992 2HD1 ILE A  66      30.088 -48.611 -79.424  1.00 24.67           H  
ATOM    993 3HD1 ILE A  66      29.589 -48.744 -81.130  1.00 24.67           H  
ATOM    994  N   LEU A  67      34.949 -46.772 -80.933  1.00 24.67           N  
ATOM    995  CA  LEU A  67      35.749 -45.690 -81.479  1.00 24.67           C  
ATOM    996  C   LEU A  67      37.187 -46.132 -81.746  1.00 24.67           C  
ATOM    997  O   LEU A  67      37.766 -45.777 -82.773  1.00 24.67           O  
ATOM    998  CB  LEU A  67      35.734 -44.500 -80.527  1.00 24.67           C  
ATOM    999  CG  LEU A  67      34.383 -43.802 -80.399  1.00 24.67           C  
ATOM   1000  CD1 LEU A  67      34.486 -42.729 -79.341  1.00 24.67           C  
ATOM   1001  CD2 LEU A  67      33.964 -43.236 -81.745  1.00 24.67           C  
ATOM   1002  H   LEU A  67      34.602 -46.717 -79.975  1.00 24.67           H  
ATOM   1003  HA  LEU A  67      35.304 -45.377 -82.418  1.00 24.67           H  
ATOM   1004 1HB  LEU A  67      36.014 -44.857 -79.534  1.00 24.67           H  
ATOM   1005 2HB  LEU A  67      36.468 -43.776 -80.853  1.00 24.67           H  
ATOM   1006  HG  LEU A  67      33.636 -44.523 -80.073  1.00 24.67           H  
ATOM   1007 1HD1 LEU A  67      33.520 -42.238 -79.225  1.00 24.67           H  
ATOM   1008 2HD1 LEU A  67      34.779 -43.186 -78.396  1.00 24.67           H  
ATOM   1009 3HD1 LEU A  67      35.233 -41.998 -79.639  1.00 24.67           H  
ATOM   1010 1HD2 LEU A  67      32.993 -42.751 -81.645  1.00 24.67           H  
ATOM   1011 2HD2 LEU A  67      34.691 -42.512 -82.083  1.00 24.67           H  
ATOM   1012 3HD2 LEU A  67      33.892 -44.045 -82.474  1.00 24.67           H  
ATOM   1013  N   THR A  68      37.756 -46.959 -80.870  1.00 24.67           N  
ATOM   1014  CA  THR A  68      39.124 -47.410 -81.070  1.00 24.67           C  
ATOM   1015  C   THR A  68      39.199 -48.193 -82.370  1.00 24.67           C  
ATOM   1016  O   THR A  68      40.086 -47.974 -83.199  1.00 24.67           O  
ATOM   1017  CB  THR A  68      39.590 -48.292 -79.898  1.00 24.67           C  
ATOM   1018  OG1 THR A  68      39.552 -47.527 -78.685  1.00 24.67           O  
ATOM   1019  CG2 THR A  68      41.004 -48.790 -80.142  1.00 24.67           C  
ATOM   1020  H   THR A  68      37.261 -47.247 -80.027  1.00 24.67           H  
ATOM   1021  HA  THR A  68      39.777 -46.544 -81.145  1.00 24.67           H  
ATOM   1022  HB  THR A  68      38.917 -49.144 -79.797  1.00 24.67           H  
ATOM   1023  HG1 THR A  68      38.607 -47.346 -78.461  1.00 24.67           H  
ATOM   1024 1HG2 THR A  68      41.316 -49.411 -79.304  1.00 24.67           H  
ATOM   1025 2HG2 THR A  68      41.026 -49.377 -81.060  1.00 24.67           H  
ATOM   1026 3HG2 THR A  68      41.679 -47.941 -80.237  1.00 24.67           H  
ATOM   1027  N   TYR A  69      38.235 -49.091 -82.563  1.00 24.67           N  
ATOM   1028  CA  TYR A  69      38.135 -49.872 -83.781  1.00 24.67           C  
ATOM   1029  C   TYR A  69      37.972 -48.964 -85.000  1.00 24.67           C  
ATOM   1030  O   TYR A  69      38.753 -49.040 -85.954  1.00 24.67           O  
ATOM   1031  CB  TYR A  69      36.953 -50.838 -83.661  1.00 24.67           C  
ATOM   1032  CG  TYR A  69      36.642 -51.647 -84.896  1.00 24.67           C  
ATOM   1033  CD1 TYR A  69      37.393 -52.770 -85.214  1.00 24.67           C  
ATOM   1034  CD2 TYR A  69      35.580 -51.269 -85.704  1.00 24.67           C  
ATOM   1035  CE1 TYR A  69      37.077 -53.512 -86.339  1.00 24.67           C  
ATOM   1036  CE2 TYR A  69      35.265 -52.008 -86.824  1.00 24.67           C  
ATOM   1037  CZ  TYR A  69      36.006 -53.127 -87.143  1.00 24.67           C  
ATOM   1038  OH  TYR A  69      35.688 -53.865 -88.260  1.00 24.67           O  
ATOM   1039  H   TYR A  69      37.539 -49.239 -81.830  1.00 24.67           H  
ATOM   1040  HA  TYR A  69      39.053 -50.443 -83.906  1.00 24.67           H  
ATOM   1041 1HB  TYR A  69      37.143 -51.531 -82.841  1.00 24.67           H  
ATOM   1042 2HB  TYR A  69      36.062 -50.275 -83.396  1.00 24.67           H  
ATOM   1043  HD1 TYR A  69      38.226 -53.068 -84.579  1.00 24.67           H  
ATOM   1044  HD2 TYR A  69      34.992 -50.385 -85.448  1.00 24.67           H  
ATOM   1045  HE1 TYR A  69      37.664 -54.394 -86.592  1.00 24.67           H  
ATOM   1046  HE2 TYR A  69      34.429 -51.709 -87.456  1.00 24.67           H  
ATOM   1047  HH  TYR A  69      36.363 -54.535 -88.399  1.00 24.67           H  
ATOM   1048  N   SER A  70      37.007 -48.049 -84.939  1.00 24.67           N  
ATOM   1049  CA  SER A  70      36.677 -47.179 -86.053  1.00 24.67           C  
ATOM   1050  C   SER A  70      37.858 -46.332 -86.511  1.00 24.67           C  
ATOM   1051  O   SER A  70      38.109 -46.193 -87.712  1.00 24.67           O  
ATOM   1052  CB  SER A  70      35.550 -46.254 -85.640  1.00 24.67           C  
ATOM   1053  OG  SER A  70      34.383 -46.984 -85.354  1.00 24.67           O  
ATOM   1054  H   SER A  70      36.424 -47.993 -84.102  1.00 24.67           H  
ATOM   1055  HA  SER A  70      36.351 -47.802 -86.887  1.00 24.67           H  
ATOM   1056 1HB  SER A  70      35.854 -45.686 -84.763  1.00 24.67           H  
ATOM   1057 2HB  SER A  70      35.354 -45.542 -86.438  1.00 24.67           H  
ATOM   1058  HG  SER A  70      34.607 -47.519 -84.557  1.00 24.67           H  
ATOM   1059  N   PHE A  71      38.645 -45.830 -85.563  1.00 24.67           N  
ATOM   1060  CA  PHE A  71      39.762 -44.970 -85.918  1.00 24.67           C  
ATOM   1061  C   PHE A  71      41.031 -45.757 -86.244  1.00 24.67           C  
ATOM   1062  O   PHE A  71      42.056 -45.162 -86.584  1.00 24.67           O  
ATOM   1063  CB  PHE A  71      40.057 -43.978 -84.794  1.00 24.67           C  
ATOM   1064  CG  PHE A  71      38.964 -42.953 -84.576  1.00 24.67           C  
ATOM   1065  CD1 PHE A  71      38.344 -42.829 -83.338  1.00 24.67           C  
ATOM   1066  CD2 PHE A  71      38.539 -42.130 -85.608  1.00 24.67           C  
ATOM   1067  CE1 PHE A  71      37.342 -41.904 -83.133  1.00 24.67           C  
ATOM   1068  CE2 PHE A  71      37.529 -41.207 -85.406  1.00 24.67           C  
ATOM   1069  CZ  PHE A  71      36.930 -41.094 -84.164  1.00 24.67           C  
ATOM   1070  H   PHE A  71      38.422 -45.984 -84.578  1.00 24.67           H  
ATOM   1071  HA  PHE A  71      39.481 -44.398 -86.804  1.00 24.67           H  
ATOM   1072 1HB  PHE A  71      40.189 -44.535 -83.861  1.00 24.67           H  
ATOM   1073 2HB  PHE A  71      40.989 -43.454 -84.998  1.00 24.67           H  
ATOM   1074  HD1 PHE A  71      38.664 -43.472 -82.518  1.00 24.67           H  
ATOM   1075  HD2 PHE A  71      39.011 -42.218 -86.588  1.00 24.67           H  
ATOM   1076  HE1 PHE A  71      36.879 -41.818 -82.156  1.00 24.67           H  
ATOM   1077  HE2 PHE A  71      37.202 -40.567 -86.227  1.00 24.67           H  
ATOM   1078  HZ  PHE A  71      36.135 -40.365 -84.003  1.00 24.67           H  
ATOM   1079  N   SER A  72      40.963 -47.090 -86.164  1.00 24.67           N  
ATOM   1080  CA  SER A  72      42.096 -47.930 -86.503  1.00 24.67           C  
ATOM   1081  C   SER A  72      41.877 -48.459 -87.915  1.00 24.67           C  
ATOM   1082  O   SER A  72      42.815 -48.545 -88.711  1.00 24.67           O  
ATOM   1083  CB  SER A  72      42.227 -49.084 -85.523  1.00 24.67           C  
ATOM   1084  OG  SER A  72      42.497 -48.623 -84.220  1.00 24.67           O  
ATOM   1085  H   SER A  72      40.101 -47.548 -85.880  1.00 24.67           H  
ATOM   1086  HA  SER A  72      43.008 -47.334 -86.485  1.00 24.67           H  
ATOM   1087 1HB  SER A  72      41.303 -49.665 -85.520  1.00 24.67           H  
ATOM   1088 2HB  SER A  72      43.026 -49.743 -85.852  1.00 24.67           H  
ATOM   1089  HG  SER A  72      41.641 -48.288 -83.869  1.00 24.67           H  
ATOM   1090  N   GLU A  73      40.614 -48.766 -88.234  1.00 24.67           N  
ATOM   1091  CA  GLU A  73      40.234 -49.256 -89.555  1.00 24.67           C  
ATOM   1092  C   GLU A  73      40.161 -48.099 -90.559  1.00 24.67           C  
ATOM   1093  O   GLU A  73      40.478 -48.259 -91.738  1.00 24.67           O  
ATOM   1094  CB  GLU A  73      38.885 -49.979 -89.492  1.00 24.67           C  
ATOM   1095  CG  GLU A  73      38.874 -51.275 -88.671  1.00 24.67           C  
ATOM   1096  CD  GLU A  73      39.760 -52.371 -89.222  1.00 24.67           C  
ATOM   1097  OE1 GLU A  73      39.644 -52.671 -90.387  1.00 24.67           O  
ATOM   1098  OE2 GLU A  73      40.544 -52.915 -88.475  1.00 24.67           O  
ATOM   1099  H   GLU A  73      39.899 -48.696 -87.511  1.00 24.67           H  
ATOM   1100  HA  GLU A  73      40.993 -49.958 -89.898  1.00 24.67           H  
ATOM   1101 1HB  GLU A  73      38.144 -49.310 -89.045  1.00 24.67           H  
ATOM   1102 2HB  GLU A  73      38.550 -50.214 -90.499  1.00 24.67           H  
ATOM   1103 1HG  GLU A  73      39.178 -51.053 -87.648  1.00 24.67           H  
ATOM   1104 2HG  GLU A  73      37.856 -51.631 -88.644  1.00 24.67           H  
ATOM   1105  N   GLY A  74      39.752 -46.922 -90.075  1.00 24.67           N  
ATOM   1106  CA  GLY A  74      39.611 -45.736 -90.898  1.00 24.67           C  
ATOM   1107  C   GLY A  74      38.906 -44.631 -90.115  1.00 24.67           C  
ATOM   1108  O   GLY A  74      39.175 -43.446 -90.320  1.00 24.67           O  
ATOM   1109  H   GLY A  74      39.475 -46.841 -89.098  1.00 24.67           H  
ATOM   1110 1HA  GLY A  74      40.593 -45.398 -91.221  1.00 24.67           H  
ATOM   1111 2HA  GLY A  74      39.040 -45.978 -91.793  1.00 24.67           H  
TER    1112
ENDMDL

REMARK ID 648781 MODEL 3 YPLH
PFRMAT TS
TARGET YPLH
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   LEU A   1       0.772   0.814   1.761  1.00  9.40           N  
ATOM      2  CA  LEU A   1       1.618   0.848   0.575  1.00  9.40           C  
ATOM      3  C   LEU A   1       2.563   2.045   0.623  1.00  9.40           C  
ATOM      4  O   LEU A   1       3.456   2.100   1.469  1.00  9.40           O  
ATOM      5  CB  LEU A   1       0.755   0.882  -0.695  1.00  9.40           C  
ATOM      6  CG  LEU A   1      -0.104  -0.368  -0.956  1.00  9.40           C  
ATOM      7  CD1 LEU A   1      -1.007  -0.117  -2.158  1.00  9.40           C  
ATOM      8  CD2 LEU A   1       0.810  -1.562  -1.209  1.00  9.40           C  
ATOM      9 1H   LEU A   1      -0.005   0.190   1.604  1.00  9.40           H  
ATOM     10 2H   LEU A   1       1.312   0.492   2.550  1.00  9.40           H  
ATOM     11 3H   LEU A   1       0.425   1.745   1.946  1.00  9.40           H  
ATOM     12  HA  LEU A   1       2.222  -0.058   0.556  1.00  9.40           H  
ATOM     13 1HB  LEU A   1       0.076   1.734  -0.634  1.00  9.40           H  
ATOM     14 2HB  LEU A   1       1.408   1.011  -1.561  1.00  9.40           H  
ATOM     15  HG  LEU A   1      -0.735  -0.568  -0.090  1.00  9.40           H  
ATOM     16 1HD1 LEU A   1      -1.622  -1.000  -2.343  1.00  9.40           H  
ATOM     17 2HD1 LEU A   1      -1.653   0.737  -1.956  1.00  9.40           H  
ATOM     18 3HD1 LEU A   1      -0.396   0.089  -3.036  1.00  9.40           H  
ATOM     19 1HD2 LEU A   1       0.206  -2.451  -1.393  1.00  9.40           H  
ATOM     20 2HD2 LEU A   1       1.437  -1.362  -2.078  1.00  9.40           H  
ATOM     21 3HD2 LEU A   1       1.441  -1.728  -0.336  1.00  9.40           H  
ATOM     22  N   THR A   2       2.372   2.998  -0.288  1.00  9.36           N  
ATOM     23  CA  THR A   2       3.224   4.183  -0.361  1.00  9.36           C  
ATOM     24  C   THR A   2       2.376   5.446  -0.381  1.00  9.36           C  
ATOM     25  O   THR A   2       1.150   5.378  -0.457  1.00  9.36           O  
ATOM     26  CB  THR A   2       4.104   4.157  -1.625  1.00  9.36           C  
ATOM     27  OG1 THR A   2       3.275   4.286  -2.788  1.00  9.36           O  
ATOM     28  CG2 THR A   2       4.877   2.847  -1.708  1.00  9.36           C  
ATOM     29  H   THR A   2       1.629   2.918  -0.964  1.00  9.36           H  
ATOM     30  HA  THR A   2       3.865   4.218   0.518  1.00  9.36           H  
ATOM     31  HB  THR A   2       4.808   4.987  -1.594  1.00  9.36           H  
ATOM     32  HG1 THR A   2       2.888   5.187  -2.805  1.00  9.36           H  
ATOM     33 1HG2 THR A   2       5.495   2.848  -2.604  1.00  9.36           H  
ATOM     34 2HG2 THR A   2       5.513   2.745  -0.827  1.00  9.36           H  
ATOM     35 3HG2 THR A   2       4.185   2.011  -1.753  1.00  9.36           H  
ATOM     36  N   ALA A   3       3.031   6.602  -0.309  1.00  9.50           N  
ATOM     37  CA  ALA A   3       2.321   7.872  -0.393  1.00  9.50           C  
ATOM     38  C   ALA A   3       1.637   7.983  -1.744  1.00  9.50           C  
ATOM     39  O   ALA A   3       2.168   7.507  -2.747  1.00  9.50           O  
ATOM     40  CB  ALA A   3       3.270   9.034  -0.198  1.00  9.50           C  
ATOM     41  H   ALA A   3       4.034   6.597  -0.216  1.00  9.50           H  
ATOM     42  HA  ALA A   3       1.557   7.894   0.383  1.00  9.50           H  
ATOM     43 1HB  ALA A   3       2.708   9.966  -0.257  1.00  9.50           H  
ATOM     44 2HB  ALA A   3       3.747   8.958   0.779  1.00  9.50           H  
ATOM     45 3HB  ALA A   3       4.031   9.016  -0.976  1.00  9.50           H  
ATOM     46  N   SER A   4       0.475   8.633  -1.761  1.00  9.89           N  
ATOM     47  CA  SER A   4      -0.295   8.829  -2.987  1.00  9.89           C  
ATOM     48  C   SER A   4       0.256   9.908  -3.913  1.00  9.89           C  
ATOM     49  O   SER A   4       0.583   9.663  -5.073  1.00  9.89           O  
ATOM     50  CB  SER A   4      -1.698   9.262  -2.590  1.00  9.89           C  
ATOM     51  OG  SER A   4      -1.657  10.520  -1.903  1.00  9.89           O  
ATOM     52  H   SER A   4       0.103   8.980  -0.890  1.00  9.89           H  
ATOM     53  HA  SER A   4      -0.326   7.881  -3.527  1.00  9.89           H  
ATOM     54 1HB  SER A   4      -2.320   9.349  -3.481  1.00  9.89           H  
ATOM     55 2HB  SER A   4      -2.144   8.504  -1.947  1.00  9.89           H  
ATOM     56  HG  SER A   4      -2.560  10.673  -1.586  1.00  9.89           H  
ATOM     57  N   SER A   5       0.359  11.104  -3.367  1.00 10.58           N  
ATOM     58  CA  SER A   5       0.732  12.299  -4.098  1.00 10.58           C  
ATOM     59  C   SER A   5       1.844  13.119  -3.455  1.00 10.58           C  
ATOM     60  O   SER A   5       1.830  14.349  -3.508  1.00 10.58           O  
ATOM     61  CB  SER A   5      -0.522  13.119  -4.271  1.00 10.58           C  
ATOM     62  OG  SER A   5      -1.134  13.327  -3.024  1.00 10.58           O  
ATOM     63  H   SER A   5       0.051  11.186  -2.409  1.00 10.58           H  
ATOM     64  HA  SER A   5       1.078  11.990  -5.086  1.00 10.58           H  
ATOM     65 1HB  SER A   5      -0.278  14.077  -4.728  1.00 10.58           H  
ATOM     66 2HB  SER A   5      -1.210  12.599  -4.935  1.00 10.58           H  
ATOM     67  HG  SER A   5      -1.311  12.426  -2.663  1.00 10.58           H  
ATOM     68  N   ALA A   6       2.847  12.457  -2.885  1.00 11.51           N  
ATOM     69  CA  ALA A   6       3.965  13.169  -2.253  1.00 11.51           C  
ATOM     70  C   ALA A   6       4.664  14.100  -3.243  1.00 11.51           C  
ATOM     71  O   ALA A   6       5.104  15.193  -2.888  1.00 11.51           O  
ATOM     72  CB  ALA A   6       4.974  12.190  -1.686  1.00 11.51           C  
ATOM     73  H   ALA A   6       2.822  11.445  -2.878  1.00 11.51           H  
ATOM     74  HA  ALA A   6       3.561  13.779  -1.442  1.00 11.51           H  
ATOM     75 1HB  ALA A   6       5.782  12.737  -1.202  1.00 11.51           H  
ATOM     76 2HB  ALA A   6       4.491  11.551  -0.960  1.00 11.51           H  
ATOM     77 3HB  ALA A   6       5.383  11.580  -2.490  1.00 11.51           H  
ATOM     78  N   GLY A   7       4.718  13.684  -4.511  1.00 12.62           N  
ATOM     79  CA  GLY A   7       5.362  14.452  -5.573  1.00 12.62           C  
ATOM     80  C   GLY A   7       4.713  15.820  -5.815  1.00 12.62           C  
ATOM     81  O   GLY A   7       5.281  16.659  -6.510  1.00 12.62           O  
ATOM     82  H   GLY A   7       4.314  12.787  -4.738  1.00 12.62           H  
ATOM     83 1HA  GLY A   7       6.409  14.592  -5.322  1.00 12.62           H  
ATOM     84 2HA  GLY A   7       5.334  13.874  -6.495  1.00 12.62           H  
ATOM     85  N   ALA A   8       3.502  16.034  -5.290  1.00 13.72           N  
ATOM     86  CA  ALA A   8       2.795  17.298  -5.436  1.00 13.72           C  
ATOM     87  C   ALA A   8       3.566  18.469  -4.835  1.00 13.72           C  
ATOM     88  O   ALA A   8       3.423  19.606  -5.293  1.00 13.72           O  
ATOM     89  CB  ALA A   8       1.438  17.210  -4.767  1.00 13.72           C  
ATOM     90  H   ALA A   8       3.059  15.314  -4.721  1.00 13.72           H  
ATOM     91  HA  ALA A   8       2.664  17.488  -6.501  1.00 13.72           H  
ATOM     92 1HB  ALA A   8       0.904  18.146  -4.904  1.00 13.72           H  
ATOM     93 2HB  ALA A   8       0.867  16.394  -5.206  1.00 13.72           H  
ATOM     94 3HB  ALA A   8       1.575  17.019  -3.702  1.00 13.72           H  
ATOM     95  N   VAL A   9       4.323  18.214  -3.767  1.00 14.53           N  
ATOM     96  CA  VAL A   9       5.040  19.286  -3.093  1.00 14.53           C  
ATOM     97  C   VAL A   9       6.521  18.992  -3.026  1.00 14.53           C  
ATOM     98  O   VAL A   9       6.941  17.995  -2.448  1.00 14.53           O  
ATOM     99  CB  VAL A   9       4.486  19.492  -1.673  1.00 14.53           C  
ATOM    100  CG1 VAL A   9       5.263  20.591  -0.974  1.00 14.53           C  
ATOM    101  CG2 VAL A   9       3.001  19.842  -1.752  1.00 14.53           C  
ATOM    102  H   VAL A   9       4.439  17.248  -3.446  1.00 14.53           H  
ATOM    103  HA  VAL A   9       4.899  20.208  -3.655  1.00 14.53           H  
ATOM    104  HB  VAL A   9       4.618  18.576  -1.098  1.00 14.53           H  
ATOM    105 1HG1 VAL A   9       4.877  20.726   0.034  1.00 14.53           H  
ATOM    106 2HG1 VAL A   9       6.308  20.311  -0.925  1.00 14.53           H  
ATOM    107 3HG1 VAL A   9       5.161  21.522  -1.531  1.00 14.53           H  
ATOM    108 1HG2 VAL A   9       2.607  19.984  -0.747  1.00 14.53           H  
ATOM    109 2HG2 VAL A   9       2.875  20.761  -2.327  1.00 14.53           H  
ATOM    110 3HG2 VAL A   9       2.460  19.034  -2.236  1.00 14.53           H  
ATOM    111  N   ASN A  10       7.326  19.881  -3.592  1.00 14.72           N  
ATOM    112  CA  ASN A  10       8.765  19.671  -3.610  1.00 14.72           C  
ATOM    113  C   ASN A  10       9.102  18.281  -4.180  1.00 14.72           C  
ATOM    114  O   ASN A  10       9.750  17.481  -3.498  1.00 14.72           O  
ATOM    115  CB  ASN A  10       9.363  19.840  -2.229  1.00 14.72           C  
ATOM    116  CG  ASN A  10       9.160  21.211  -1.666  1.00 14.72           C  
ATOM    117  OD1 ASN A  10       9.206  22.208  -2.396  1.00 14.72           O  
ATOM    118  ND2 ASN A  10       8.946  21.287  -0.377  1.00 14.72           N  
ATOM    119  H   ASN A  10       6.925  20.696  -4.036  1.00 14.72           H  
ATOM    120  HA  ASN A  10       9.226  20.429  -4.241  1.00 14.72           H  
ATOM    121 1HB  ASN A  10       8.962  19.102  -1.535  1.00 14.72           H  
ATOM    122 2HB  ASN A  10      10.427  19.661  -2.304  1.00 14.72           H  
ATOM    123 1HD2 ASN A  10       8.809  22.179   0.057  1.00 14.72           H  
ATOM    124 2HD2 ASN A  10       8.922  20.453   0.175  1.00 14.72           H  
ATOM    125  N   PRO A  11       8.764  17.992  -5.456  1.00 14.18           N  
ATOM    126  CA  PRO A  11       8.951  16.705  -6.103  1.00 14.18           C  
ATOM    127  C   PRO A  11      10.407  16.275  -6.149  1.00 14.18           C  
ATOM    128  O   PRO A  11      10.696  15.076  -6.228  1.00 14.18           O  
ATOM    129  CB  PRO A  11       8.424  16.957  -7.523  1.00 14.18           C  
ATOM    130  CG  PRO A  11       8.462  18.458  -7.701  1.00 14.18           C  
ATOM    131  CD  PRO A  11       8.156  19.014  -6.332  1.00 14.18           C  
ATOM    132  HA  PRO A  11       8.330  15.963  -5.598  1.00 14.18           H  
ATOM    133 1HB  PRO A  11       9.061  16.437  -8.253  1.00 14.18           H  
ATOM    134 2HB  PRO A  11       7.423  16.535  -7.632  1.00 14.18           H  
ATOM    135 1HG  PRO A  11       9.445  18.770  -8.081  1.00 14.18           H  
ATOM    136 2HG  PRO A  11       7.718  18.759  -8.453  1.00 14.18           H  
ATOM    137 1HD  PRO A  11       8.622  19.989  -6.244  1.00 14.18           H  
ATOM    138 2HD  PRO A  11       7.060  19.048  -6.184  1.00 14.18           H  
ATOM    139  N   SER A  12      11.325  17.249  -6.064  1.00 13.15           N  
ATOM    140  CA  SER A  12      12.755  16.978  -6.088  1.00 13.15           C  
ATOM    141  C   SER A  12      13.252  16.417  -4.755  1.00 13.15           C  
ATOM    142  O   SER A  12      14.373  15.916  -4.666  1.00 13.15           O  
ATOM    143  CB  SER A  12      13.510  18.243  -6.448  1.00 13.15           C  
ATOM    144  OG  SER A  12      13.405  19.207  -5.436  1.00 13.15           O  
ATOM    145  H   SER A  12      11.025  18.210  -5.999  1.00 13.15           H  
ATOM    146  HA  SER A  12      12.946  16.232  -6.860  1.00 13.15           H  
ATOM    147 1HB  SER A  12      14.559  18.005  -6.621  1.00 13.15           H  
ATOM    148 2HB  SER A  12      13.109  18.646  -7.377  1.00 13.15           H  
ATOM    149  HG  SER A  12      13.888  18.851  -4.683  1.00 13.15           H  
ATOM    150  N   LEU A  13      12.415  16.514  -3.718  1.00 11.96           N  
ATOM    151  CA  LEU A  13      12.742  15.977  -2.409  1.00 11.96           C  
ATOM    152  C   LEU A  13      11.929  14.706  -2.211  1.00 11.96           C  
ATOM    153  O   LEU A  13      12.404  13.727  -1.635  1.00 11.96           O  
ATOM    154  CB  LEU A  13      12.406  16.982  -1.304  1.00 11.96           C  
ATOM    155  CG  LEU A  13      13.133  18.327  -1.390  1.00 11.96           C  
ATOM    156  CD1 LEU A  13      12.665  19.227  -0.249  1.00 11.96           C  
ATOM    157  CD2 LEU A  13      14.628  18.099  -1.344  1.00 11.96           C  
ATOM    158  H   LEU A  13      11.507  16.950  -3.840  1.00 11.96           H  
ATOM    159  HA  LEU A  13      13.800  15.731  -2.370  1.00 11.96           H  
ATOM    160 1HB  LEU A  13      11.334  17.180  -1.336  1.00 11.96           H  
ATOM    161 2HB  LEU A  13      12.643  16.532  -0.341  1.00 11.96           H  
ATOM    162  HG  LEU A  13      12.872  18.817  -2.329  1.00 11.96           H  
ATOM    163 1HD1 LEU A  13      13.165  20.191  -0.316  1.00 11.96           H  
ATOM    164 2HD1 LEU A  13      11.594  19.374  -0.308  1.00 11.96           H  
ATOM    165 3HD1 LEU A  13      12.909  18.758   0.704  1.00 11.96           H  
ATOM    166 1HD2 LEU A  13      15.145  19.056  -1.415  1.00 11.96           H  
ATOM    167 2HD2 LEU A  13      14.893  17.611  -0.406  1.00 11.96           H  
ATOM    168 3HD2 LEU A  13      14.923  17.462  -2.181  1.00 11.96           H  
ATOM    169  N   ALA A  14      10.680  14.741  -2.696  1.00 10.88           N  
ATOM    170  CA  ALA A  14       9.756  13.615  -2.591  1.00 10.88           C  
ATOM    171  C   ALA A  14      10.298  12.385  -3.326  1.00 10.88           C  
ATOM    172  O   ALA A  14      10.183  11.250  -2.854  1.00 10.88           O  
ATOM    173  CB  ALA A  14       8.403  14.002  -3.166  1.00 10.88           C  
ATOM    174  H   ALA A  14      10.351  15.600  -3.133  1.00 10.88           H  
ATOM    175  HA  ALA A  14       9.643  13.365  -1.537  1.00 10.88           H  
ATOM    176 1HB  ALA A  14       7.711  13.172  -3.066  1.00 10.88           H  
ATOM    177 2HB  ALA A  14       8.005  14.876  -2.638  1.00 10.88           H  
ATOM    178 3HB  ALA A  14       8.531  14.237  -4.206  1.00 10.88           H  
ATOM    179  N   SER A  15      10.953  12.617  -4.468  1.00 10.05           N  
ATOM    180  CA  SER A  15      11.484  11.545  -5.299  1.00 10.05           C  
ATOM    181  C   SER A  15      12.799  10.985  -4.766  1.00 10.05           C  
ATOM    182  O   SER A  15      13.850  11.141  -5.390  1.00 10.05           O  
ATOM    183  CB  SER A  15      11.723  12.067  -6.702  1.00 10.05           C  
ATOM    184  OG  SER A  15      10.535  12.534  -7.280  1.00 10.05           O  
ATOM    185  H   SER A  15      11.025  13.570  -4.823  1.00 10.05           H  
ATOM    186  HA  SER A  15      10.750  10.740  -5.330  1.00 10.05           H  
ATOM    187 1HB  SER A  15      12.455  12.876  -6.670  1.00 10.05           H  
ATOM    188 2HB  SER A  15      12.138  11.270  -7.314  1.00 10.05           H  
ATOM    189  HG  SER A  15      10.401  13.432  -6.900  1.00 10.05           H  
ATOM    190  N   SER A  16      12.732  10.300  -3.628  1.00  9.58           N  
ATOM    191  CA  SER A  16      13.937   9.773  -2.988  1.00  9.58           C  
ATOM    192  C   SER A  16      13.704   8.504  -2.170  1.00  9.58           C  
ATOM    193  O   SER A  16      12.660   8.322  -1.542  1.00  9.58           O  
ATOM    194  CB  SER A  16      14.546  10.828  -2.088  1.00  9.58           C  
ATOM    195  OG  SER A  16      15.699  10.335  -1.455  1.00  9.58           O  
ATOM    196  H   SER A  16      11.816  10.224  -3.186  1.00  9.58           H  
ATOM    197  HA  SER A  16      14.656   9.534  -3.771  1.00  9.58           H  
ATOM    198 1HB  SER A  16      14.794  11.715  -2.674  1.00  9.58           H  
ATOM    199 2HB  SER A  16      13.812  11.129  -1.338  1.00  9.58           H  
ATOM    200  HG  SER A  16      15.436   9.504  -1.043  1.00  9.58           H  
ATOM    201  N   SER A  17      14.712   7.634  -2.180  1.00  9.59           N  
ATOM    202  CA  SER A  17      14.714   6.380  -1.430  1.00  9.59           C  
ATOM    203  C   SER A  17      16.151   5.906  -1.217  1.00  9.59           C  
ATOM    204  O   SER A  17      17.080   6.460  -1.807  1.00  9.59           O  
ATOM    205  CB  SER A  17      13.927   5.318  -2.170  1.00  9.59           C  
ATOM    206  OG  SER A  17      14.589   4.938  -3.339  1.00  9.59           O  
ATOM    207  H   SER A  17      15.526   7.860  -2.736  1.00  9.59           H  
ATOM    208  HA  SER A  17      14.256   6.550  -0.454  1.00  9.59           H  
ATOM    209 1HB  SER A  17      13.788   4.449  -1.528  1.00  9.59           H  
ATOM    210 2HB  SER A  17      12.937   5.702  -2.417  1.00  9.59           H  
ATOM    211  HG  SER A  17      15.430   4.566  -3.052  1.00  9.59           H  
ATOM    212  N   SER A  18      16.334   4.879  -0.391  1.00 10.18           N  
ATOM    213  CA  SER A  18      17.666   4.325  -0.148  1.00 10.18           C  
ATOM    214  C   SER A  18      17.624   2.860   0.236  1.00 10.18           C  
ATOM    215  O   SER A  18      16.748   2.431   0.983  1.00 10.18           O  
ATOM    216  CB  SER A  18      18.351   5.076   0.975  1.00 10.18           C  
ATOM    217  OG  SER A  18      19.619   4.520   1.263  1.00 10.18           O  
ATOM    218  H   SER A  18      15.536   4.467   0.074  1.00 10.18           H  
ATOM    219  HA  SER A  18      18.253   4.425  -1.062  1.00 10.18           H  
ATOM    220 1HB  SER A  18      18.464   6.125   0.702  1.00 10.18           H  
ATOM    221 2HB  SER A  18      17.726   5.035   1.866  1.00 10.18           H  
ATOM    222  HG  SER A  18      20.202   4.835   0.555  1.00 10.18           H  
ATOM    223  N   ASN A  19      18.610   2.106  -0.252  1.00 11.41           N  
ATOM    224  CA  ASN A  19      18.758   0.697   0.098  1.00 11.41           C  
ATOM    225  C   ASN A  19      19.827   0.475   1.175  1.00 11.41           C  
ATOM    226  O   ASN A  19      20.177  -0.665   1.483  1.00 11.41           O  
ATOM    227  CB  ASN A  19      19.082  -0.116  -1.141  1.00 11.41           C  
ATOM    228  CG  ASN A  19      17.936  -0.170  -2.120  1.00 11.41           C  
ATOM    229  OD1 ASN A  19      16.768  -0.285  -1.730  1.00 11.41           O  
ATOM    230  ND2 ASN A  19      18.250  -0.089  -3.389  1.00 11.41           N  
ATOM    231  H   ASN A  19      19.286   2.524  -0.874  1.00 11.41           H  
ATOM    232  HA  ASN A  19      17.812   0.341   0.509  1.00 11.41           H  
ATOM    233 1HB  ASN A  19      19.952   0.313  -1.639  1.00 11.41           H  
ATOM    234 2HB  ASN A  19      19.343  -1.133  -0.847  1.00 11.41           H  
ATOM    235 1HD2 ASN A  19      17.532  -0.122  -4.086  1.00 11.41           H  
ATOM    236 2HD2 ASN A  19      19.208   0.001  -3.663  1.00 11.41           H  
ATOM    237  N   GLN A  20      20.340   1.566   1.752  1.00 13.21           N  
ATOM    238  CA  GLN A  20      21.368   1.496   2.797  1.00 13.21           C  
ATOM    239  C   GLN A  20      22.532   0.549   2.450  1.00 13.21           C  
ATOM    240  O   GLN A  20      23.203   0.747   1.432  1.00 13.21           O  
ATOM    241  CB  GLN A  20      20.694   1.148   4.124  1.00 13.21           C  
ATOM    242  CG  GLN A  20      19.744   2.251   4.549  1.00 13.21           C  
ATOM    243  CD  GLN A  20      20.486   3.517   4.992  1.00 13.21           C  
ATOM    244  OE1 GLN A  20      21.151   3.516   6.036  1.00 13.21           O  
ATOM    245  NE2 GLN A  20      20.424   4.577   4.186  1.00 13.21           N  
ATOM    246  H   GLN A  20      19.999   2.489   1.481  1.00 13.21           H  
ATOM    247  HA  GLN A  20      21.793   2.493   2.906  1.00 13.21           H  
ATOM    248 1HB  GLN A  20      20.140   0.212   4.037  1.00 13.21           H  
ATOM    249 2HB  GLN A  20      21.443   1.034   4.908  1.00 13.21           H  
ATOM    250 1HG  GLN A  20      19.105   2.513   3.700  1.00 13.21           H  
ATOM    251 2HG  GLN A  20      19.135   1.899   5.379  1.00 13.21           H  
ATOM    252 1HE2 GLN A  20      20.911   5.415   4.429  1.00 13.21           H  
ATOM    253 2HE2 GLN A  20      19.930   4.532   3.301  1.00 13.21           H  
ATOM    254  N   SER A  21      22.804  -0.446   3.303  1.00 15.49           N  
ATOM    255  CA  SER A  21      23.927  -1.359   3.075  1.00 15.49           C  
ATOM    256  C   SER A  21      23.743  -2.706   3.778  1.00 15.49           C  
ATOM    257  O   SER A  21      22.909  -2.844   4.673  1.00 15.49           O  
ATOM    258  CB  SER A  21      25.213  -0.710   3.550  1.00 15.49           C  
ATOM    259  OG  SER A  21      25.203  -0.544   4.942  1.00 15.49           O  
ATOM    260  H   SER A  21      22.222  -0.584   4.113  1.00 15.49           H  
ATOM    261  HA  SER A  21      24.003  -1.545   2.002  1.00 15.49           H  
ATOM    262 1HB  SER A  21      26.061  -1.332   3.262  1.00 15.49           H  
ATOM    263 2HB  SER A  21      25.341   0.256   3.064  1.00 15.49           H  
ATOM    264  HG  SER A  21      25.095  -1.426   5.309  1.00 15.49           H  
ATOM    265  N   GLY A  22      24.550  -3.693   3.385  1.00 18.03           N  
ATOM    266  CA  GLY A  22      24.517  -5.023   3.997  1.00 18.03           C  
ATOM    267  C   GLY A  22      25.190  -6.060   3.101  1.00 18.03           C  
ATOM    268  O   GLY A  22      25.666  -5.728   2.020  1.00 18.03           O  
ATOM    269  H   GLY A  22      25.218  -3.515   2.643  1.00 18.03           H  
ATOM    270 1HA  GLY A  22      25.017  -4.991   4.964  1.00 18.03           H  
ATOM    271 2HA  GLY A  22      23.483  -5.313   4.180  1.00 18.03           H  
ATOM    272  N   TYR A  23      25.199  -7.322   3.548  1.00 20.51           N  
ATOM    273  CA  TYR A  23      25.816  -8.430   2.800  1.00 20.51           C  
ATOM    274  C   TYR A  23      27.319  -8.232   2.558  1.00 20.51           C  
ATOM    275  O   TYR A  23      27.817  -8.458   1.455  1.00 20.51           O  
ATOM    276  CB  TYR A  23      25.102  -8.644   1.460  1.00 20.51           C  
ATOM    277  CG  TYR A  23      23.608  -8.861   1.595  1.00 20.51           C  
ATOM    278  CD1 TYR A  23      22.728  -7.819   1.321  1.00 20.51           C  
ATOM    279  CD2 TYR A  23      23.117 -10.094   1.993  1.00 20.51           C  
ATOM    280  CE1 TYR A  23      21.368  -8.010   1.449  1.00 20.51           C  
ATOM    281  CE2 TYR A  23      21.753 -10.285   2.121  1.00 20.51           C  
ATOM    282  CZ  TYR A  23      20.881  -9.249   1.848  1.00 20.51           C  
ATOM    283  OH  TYR A  23      19.523  -9.439   1.974  1.00 20.51           O  
ATOM    284  H   TYR A  23      24.765  -7.520   4.439  1.00 20.51           H  
ATOM    285  HA  TYR A  23      25.702  -9.339   3.392  1.00 20.51           H  
ATOM    286 1HB  TYR A  23      25.271  -7.801   0.794  1.00 20.51           H  
ATOM    287 2HB  TYR A  23      25.523  -9.521   0.971  1.00 20.51           H  
ATOM    288  HD1 TYR A  23      23.115  -6.848   1.007  1.00 20.51           H  
ATOM    289  HD2 TYR A  23      23.805 -10.912   2.209  1.00 20.51           H  
ATOM    290  HE1 TYR A  23      20.680  -7.193   1.233  1.00 20.51           H  
ATOM    291  HE2 TYR A  23      21.366 -11.255   2.434  1.00 20.51           H  
ATOM    292  HH  TYR A  23      19.066  -8.623   1.756  1.00 20.51           H  
ATOM    293  N   HIS A  24      28.043  -7.846   3.610  1.00 22.22           N  
ATOM    294  CA  HIS A  24      29.486  -7.603   3.534  1.00 22.22           C  
ATOM    295  C   HIS A  24      30.308  -8.618   4.346  1.00 22.22           C  
ATOM    296  O   HIS A  24      31.320  -8.258   4.951  1.00 22.22           O  
ATOM    297  CB  HIS A  24      29.818  -6.194   4.044  1.00 22.22           C  
ATOM    298  CG  HIS A  24      29.187  -5.065   3.253  1.00 22.22           C  
ATOM    299  ND1 HIS A  24      29.560  -4.758   1.963  1.00 22.22           N  
ATOM    300  CD2 HIS A  24      28.230  -4.165   3.592  1.00 22.22           C  
ATOM    301  CE1 HIS A  24      28.853  -3.723   1.536  1.00 22.22           C  
ATOM    302  NE2 HIS A  24      28.042  -3.340   2.507  1.00 22.22           N  
ATOM    303  H   HIS A  24      27.572  -7.693   4.488  1.00 22.22           H  
ATOM    304  HA  HIS A  24      29.812  -7.673   2.496  1.00 22.22           H  
ATOM    305 1HB  HIS A  24      29.495  -6.102   5.080  1.00 22.22           H  
ATOM    306 2HB  HIS A  24      30.898  -6.053   4.029  1.00 22.22           H  
ATOM    307  HD1 HIS A  24      30.254  -5.230   1.419  1.00 22.22           H  
ATOM    308  HD2 HIS A  24      27.649  -4.007   4.500  1.00 22.22           H  
ATOM    309  HE1 HIS A  24      29.000  -3.330   0.532  1.00 22.22           H  
ATOM    310  N   GLY A  25      29.842  -9.866   4.404  1.00 22.52           N  
ATOM    311  CA  GLY A  25      30.531 -10.911   5.169  1.00 22.52           C  
ATOM    312  C   GLY A  25      31.616 -11.632   4.366  1.00 22.52           C  
ATOM    313  O   GLY A  25      31.979 -11.212   3.265  1.00 22.52           O  
ATOM    314  H   GLY A  25      29.007 -10.093   3.887  1.00 22.52           H  
ATOM    315 1HA  GLY A  25      30.976 -10.469   6.061  1.00 22.52           H  
ATOM    316 2HA  GLY A  25      29.801 -11.638   5.519  1.00 22.52           H  
ATOM    317  N   ASN A  26      32.126 -12.726   4.931  1.00 21.48           N  
ATOM    318  CA  ASN A  26      33.198 -13.533   4.342  1.00 21.48           C  
ATOM    319  C   ASN A  26      33.117 -14.946   4.912  1.00 21.48           C  
ATOM    320  O   ASN A  26      33.304 -15.139   6.116  1.00 21.48           O  
ATOM    321  CB  ASN A  26      34.565 -12.921   4.606  1.00 21.48           C  
ATOM    322  CG  ASN A  26      35.695 -13.630   3.860  1.00 21.48           C  
ATOM    323  OD1 ASN A  26      35.469 -14.597   3.122  1.00 21.48           O  
ATOM    324  ND2 ASN A  26      36.905 -13.156   4.049  1.00 21.48           N  
ATOM    325  H   ASN A  26      31.758 -13.014   5.827  1.00 21.48           H  
ATOM    326  HA  ASN A  26      33.040 -13.603   3.264  1.00 21.48           H  
ATOM    327 1HB  ASN A  26      34.555 -11.869   4.308  1.00 21.48           H  
ATOM    328 2HB  ASN A  26      34.778 -12.954   5.674  1.00 21.48           H  
ATOM    329 1HD2 ASN A  26      37.686 -13.578   3.587  1.00 21.48           H  
ATOM    330 2HD2 ASN A  26      37.045 -12.372   4.653  1.00 21.48           H  
ATOM    331  N   PHE A  27      32.790 -15.924   4.070  1.00 19.68           N  
ATOM    332  CA  PHE A  27      32.563 -17.280   4.552  1.00 19.68           C  
ATOM    333  C   PHE A  27      33.388 -18.352   3.814  1.00 19.68           C  
ATOM    334  O   PHE A  27      32.804 -19.213   3.163  1.00 19.68           O  
ATOM    335  CB  PHE A  27      31.078 -17.593   4.402  1.00 19.68           C  
ATOM    336  CG  PHE A  27      30.221 -16.589   5.126  1.00 19.68           C  
ATOM    337  CD1 PHE A  27      29.679 -15.508   4.436  1.00 19.68           C  
ATOM    338  CD2 PHE A  27      29.981 -16.693   6.484  1.00 19.68           C  
ATOM    339  CE1 PHE A  27      28.914 -14.564   5.085  1.00 19.68           C  
ATOM    340  CE2 PHE A  27      29.214 -15.745   7.137  1.00 19.68           C  
ATOM    341  CZ  PHE A  27      28.681 -14.680   6.435  1.00 19.68           C  
ATOM    342  H   PHE A  27      32.679 -15.714   3.087  1.00 19.68           H  
ATOM    343  HA  PHE A  27      32.787 -17.310   5.614  1.00 19.68           H  
ATOM    344 1HB  PHE A  27      30.804 -17.589   3.345  1.00 19.68           H  
ATOM    345 2HB  PHE A  27      30.861 -18.584   4.799  1.00 19.68           H  
ATOM    346  HD1 PHE A  27      29.868 -15.414   3.365  1.00 19.68           H  
ATOM    347  HD2 PHE A  27      30.406 -17.531   7.039  1.00 19.68           H  
ATOM    348  HE1 PHE A  27      28.496 -13.726   4.527  1.00 19.68           H  
ATOM    349  HE2 PHE A  27      29.031 -15.837   8.208  1.00 19.68           H  
ATOM    350  HZ  PHE A  27      28.077 -13.935   6.952  1.00 19.68           H  
ATOM    351  N   PRO A  28      34.730 -18.402   3.994  1.00 17.80           N  
ATOM    352  CA  PRO A  28      35.685 -19.244   3.270  1.00 17.80           C  
ATOM    353  C   PRO A  28      35.456 -20.738   3.504  1.00 17.80           C  
ATOM    354  O   PRO A  28      35.909 -21.582   2.728  1.00 17.80           O  
ATOM    355  CB  PRO A  28      37.034 -18.788   3.834  1.00 17.80           C  
ATOM    356  CG  PRO A  28      36.717 -18.230   5.197  1.00 17.80           C  
ATOM    357  CD  PRO A  28      35.363 -17.589   5.058  1.00 17.80           C  
ATOM    358  HA  PRO A  28      35.618 -19.010   2.198  1.00 17.80           H  
ATOM    359 1HB  PRO A  28      37.729 -19.641   3.874  1.00 17.80           H  
ATOM    360 2HB  PRO A  28      37.482 -18.041   3.163  1.00 17.80           H  
ATOM    361 1HG  PRO A  28      36.728 -19.035   5.947  1.00 17.80           H  
ATOM    362 2HG  PRO A  28      37.492 -17.509   5.498  1.00 17.80           H  
ATOM    363 1HD  PRO A  28      34.847 -17.679   6.017  1.00 17.80           H  
ATOM    364 2HD  PRO A  28      35.478 -16.552   4.746  1.00 17.80           H  
ATOM    365  N   SER A  29      34.707 -21.077   4.552  1.00 16.26           N  
ATOM    366  CA  SER A  29      34.395 -22.469   4.864  1.00 16.26           C  
ATOM    367  C   SER A  29      33.582 -23.122   3.736  1.00 16.26           C  
ATOM    368  O   SER A  29      33.484 -24.346   3.653  1.00 16.26           O  
ATOM    369  CB  SER A  29      33.645 -22.552   6.177  1.00 16.26           C  
ATOM    370  OG  SER A  29      32.384 -21.951   6.080  1.00 16.26           O  
ATOM    371  H   SER A  29      34.348 -20.359   5.159  1.00 16.26           H  
ATOM    372  HA  SER A  29      35.333 -23.015   4.968  1.00 16.26           H  
ATOM    373 1HB  SER A  29      33.530 -23.599   6.456  1.00 16.26           H  
ATOM    374 2HB  SER A  29      34.225 -22.066   6.958  1.00 16.26           H  
ATOM    375  HG  SER A  29      31.987 -22.308   5.278  1.00 16.26           H  
ATOM    376  N   MET A  30      33.008 -22.288   2.862  1.00 15.21           N  
ATOM    377  CA  MET A  30      32.242 -22.690   1.690  1.00 15.21           C  
ATOM    378  C   MET A  30      33.075 -23.430   0.634  1.00 15.21           C  
ATOM    379  O   MET A  30      32.518 -24.129  -0.222  1.00 15.21           O  
ATOM    380  CB  MET A  30      31.645 -21.439   1.070  1.00 15.21           C  
ATOM    381  CG  MET A  30      32.688 -20.540   0.418  1.00 15.21           C  
ATOM    382  SD  MET A  30      32.009 -18.979  -0.117  1.00 15.21           S  
ATOM    383  CE  MET A  30      33.510 -18.146  -0.532  1.00 15.21           C  
ATOM    384  H   MET A  30      33.115 -21.283   3.012  1.00 15.21           H  
ATOM    385  HA  MET A  30      31.444 -23.355   2.017  1.00 15.21           H  
ATOM    386 1HB  MET A  30      30.906 -21.711   0.320  1.00 15.21           H  
ATOM    387 2HB  MET A  30      31.140 -20.853   1.840  1.00 15.21           H  
ATOM    388 1HG  MET A  30      33.509 -20.354   1.102  1.00 15.21           H  
ATOM    389 2HG  MET A  30      33.099 -21.044  -0.455  1.00 15.21           H  
ATOM    390 1HE  MET A  30      33.287 -17.141  -0.882  1.00 15.21           H  
ATOM    391 2HE  MET A  30      34.153 -18.094   0.349  1.00 15.21           H  
ATOM    392 3HE  MET A  30      34.005 -18.697  -1.314  1.00 15.21           H  
ATOM    393  N   TYR A  31      34.407 -23.309   0.676  1.00 14.66           N  
ATOM    394  CA  TYR A  31      35.229 -23.940  -0.356  1.00 14.66           C  
ATOM    395  C   TYR A  31      35.393 -25.444  -0.179  1.00 14.66           C  
ATOM    396  O   TYR A  31      36.473 -25.950   0.120  1.00 14.66           O  
ATOM    397  CB  TYR A  31      36.611 -23.290  -0.445  1.00 14.66           C  
ATOM    398  CG  TYR A  31      36.591 -21.876  -1.016  1.00 14.66           C  
ATOM    399  CD1 TYR A  31      36.864 -20.775  -0.215  1.00 14.66           C  
ATOM    400  CD2 TYR A  31      36.291 -21.692  -2.356  1.00 14.66           C  
ATOM    401  CE1 TYR A  31      36.847 -19.507  -0.751  1.00 14.66           C  
ATOM    402  CE2 TYR A  31      36.271 -20.422  -2.893  1.00 14.66           C  
ATOM    403  CZ  TYR A  31      36.551 -19.333  -2.098  1.00 14.66           C  
ATOM    404  OH  TYR A  31      36.532 -18.068  -2.637  1.00 14.66           O  
ATOM    405  H   TYR A  31      34.854 -22.756   1.411  1.00 14.66           H  
ATOM    406  HA  TYR A  31      34.733 -23.787  -1.314  1.00 14.66           H  
ATOM    407 1HB  TYR A  31      37.057 -23.248   0.554  1.00 14.66           H  
ATOM    408 2HB  TYR A  31      37.262 -23.905  -1.068  1.00 14.66           H  
ATOM    409  HD1 TYR A  31      37.104 -20.908   0.829  1.00 14.66           H  
ATOM    410  HD2 TYR A  31      36.073 -22.555  -2.986  1.00 14.66           H  
ATOM    411  HE1 TYR A  31      37.066 -18.647  -0.121  1.00 14.66           H  
ATOM    412  HE2 TYR A  31      36.038 -20.280  -3.949  1.00 14.66           H  
ATOM    413  HH  TYR A  31      36.323 -18.124  -3.574  1.00 14.66           H  
ATOM    414  N   SER A  32      34.301 -26.163  -0.431  1.00 14.53           N  
ATOM    415  CA  SER A  32      34.282 -27.613  -0.349  1.00 14.53           C  
ATOM    416  C   SER A  32      35.405 -28.253  -1.191  1.00 14.53           C  
ATOM    417  O   SER A  32      36.174 -29.047  -0.645  1.00 14.53           O  
ATOM    418  CB  SER A  32      32.904 -28.170  -0.698  1.00 14.53           C  
ATOM    419  OG  SER A  32      31.959 -27.803   0.267  1.00 14.53           O  
ATOM    420  H   SER A  32      33.453 -25.643  -0.647  1.00 14.53           H  
ATOM    421  HA  SER A  32      34.468 -27.882   0.693  1.00 14.53           H  
ATOM    422 1HB  SER A  32      32.571 -27.808  -1.645  1.00 14.53           H  
ATOM    423 2HB  SER A  32      32.959 -29.256  -0.765  1.00 14.53           H  
ATOM    424  HG  SER A  32      31.940 -26.836   0.266  1.00 14.53           H  
ATOM    425  N   PRO A  33      35.600 -27.923  -2.503  1.00 14.67           N  
ATOM    426  CA  PRO A  33      36.657 -28.483  -3.334  1.00 14.67           C  
ATOM    427  C   PRO A  33      37.985 -27.802  -3.030  1.00 14.67           C  
ATOM    428  O   PRO A  33      38.572 -27.125  -3.879  1.00 14.67           O  
ATOM    429  CB  PRO A  33      36.167 -28.190  -4.749  1.00 14.67           C  
ATOM    430  CG  PRO A  33      35.412 -26.892  -4.616  1.00 14.67           C  
ATOM    431  CD  PRO A  33      34.722 -26.965  -3.264  1.00 14.67           C  
ATOM    432  HA  PRO A  33      36.729 -29.567  -3.153  1.00 14.67           H  
ATOM    433 1HB  PRO A  33      37.026 -28.120  -5.432  1.00 14.67           H  
ATOM    434 2HB  PRO A  33      35.538 -29.019  -5.109  1.00 14.67           H  
ATOM    435 1HG  PRO A  33      36.115 -26.048  -4.682  1.00 14.67           H  
ATOM    436 2HG  PRO A  33      34.701 -26.780  -5.446  1.00 14.67           H  
ATOM    437 1HD  PRO A  33      34.733 -25.961  -2.871  1.00 14.67           H  
ATOM    438 2HD  PRO A  33      33.719 -27.354  -3.409  1.00 14.67           H  
ATOM    439  N   LEU A  34      38.441 -27.973  -1.804  1.00 14.96           N  
ATOM    440  CA  LEU A  34      39.658 -27.362  -1.314  1.00 14.96           C  
ATOM    441  C   LEU A  34      40.834 -27.824  -2.146  1.00 14.96           C  
ATOM    442  O   LEU A  34      40.970 -29.018  -2.425  1.00 14.96           O  
ATOM    443  CB  LEU A  34      39.895 -27.704   0.155  1.00 14.96           C  
ATOM    444  CG  LEU A  34      41.057 -26.942   0.818  1.00 14.96           C  
ATOM    445  CD1 LEU A  34      40.674 -25.467   0.909  1.00 14.96           C  
ATOM    446  CD2 LEU A  34      41.347 -27.522   2.182  1.00 14.96           C  
ATOM    447  H   LEU A  34      37.880 -28.546  -1.174  1.00 14.96           H  
ATOM    448  HA  LEU A  34      39.565 -26.279  -1.410  1.00 14.96           H  
ATOM    449 1HB  LEU A  34      38.978 -27.475   0.710  1.00 14.96           H  
ATOM    450 2HB  LEU A  34      40.091 -28.771   0.242  1.00 14.96           H  
ATOM    451  HG  LEU A  34      41.945 -27.023   0.211  1.00 14.96           H  
ATOM    452 1HD1 LEU A  34      41.482 -24.906   1.367  1.00 14.96           H  
ATOM    453 2HD1 LEU A  34      40.480 -25.078  -0.089  1.00 14.96           H  
ATOM    454 3HD1 LEU A  34      39.774 -25.365   1.516  1.00 14.96           H  
ATOM    455 1HD2 LEU A  34      42.172 -26.974   2.640  1.00 14.96           H  
ATOM    456 2HD2 LEU A  34      40.459 -27.440   2.809  1.00 14.96           H  
ATOM    457 3HD2 LEU A  34      41.624 -28.572   2.078  1.00 14.96           H  
ATOM    458  N   TYR A  35      41.699 -26.890  -2.526  1.00 15.33           N  
ATOM    459  CA  TYR A  35      42.874 -27.156  -3.357  1.00 15.33           C  
ATOM    460  C   TYR A  35      43.706 -28.378  -2.939  1.00 15.33           C  
ATOM    461  O   TYR A  35      44.316 -29.029  -3.786  1.00 15.33           O  
ATOM    462  CB  TYR A  35      43.763 -25.915  -3.349  1.00 15.33           C  
ATOM    463  CG  TYR A  35      44.433 -25.697  -2.006  1.00 15.33           C  
ATOM    464  CD1 TYR A  35      45.708 -26.192  -1.759  1.00 15.33           C  
ATOM    465  CD2 TYR A  35      43.752 -25.020  -1.011  1.00 15.33           C  
ATOM    466  CE1 TYR A  35      46.289 -26.009  -0.519  1.00 15.33           C  
ATOM    467  CE2 TYR A  35      44.332 -24.839   0.225  1.00 15.33           C  
ATOM    468  CZ  TYR A  35      45.593 -25.330   0.474  1.00 15.33           C  
ATOM    469  OH  TYR A  35      46.165 -25.149   1.713  1.00 15.33           O  
ATOM    470  H   TYR A  35      41.518 -25.935  -2.248  1.00 15.33           H  
ATOM    471  HA  TYR A  35      42.524 -27.328  -4.375  1.00 15.33           H  
ATOM    472 1HB  TYR A  35      44.539 -26.011  -4.111  1.00 15.33           H  
ATOM    473 2HB  TYR A  35      43.170 -25.033  -3.586  1.00 15.33           H  
ATOM    474  HD1 TYR A  35      46.244 -26.729  -2.540  1.00 15.33           H  
ATOM    475  HD2 TYR A  35      42.751 -24.635  -1.204  1.00 15.33           H  
ATOM    476  HE1 TYR A  35      47.288 -26.399  -0.322  1.00 15.33           H  
ATOM    477  HE2 TYR A  35      43.793 -24.309   1.008  1.00 15.33           H  
ATOM    478  HH  TYR A  35      47.046 -25.533   1.717  1.00 15.33           H  
ATOM    479  N   GLY A  36      43.723 -28.715  -1.648  1.00 15.90           N  
ATOM    480  CA  GLY A  36      44.502 -29.844  -1.149  1.00 15.90           C  
ATOM    481  C   GLY A  36      44.034 -31.186  -1.736  1.00 15.90           C  
ATOM    482  O   GLY A  36      44.776 -32.171  -1.722  1.00 15.90           O  
ATOM    483  H   GLY A  36      43.192 -28.158  -0.998  1.00 15.90           H  
ATOM    484 1HA  GLY A  36      45.553 -29.685  -1.390  1.00 15.90           H  
ATOM    485 2HA  GLY A  36      44.428 -29.875  -0.062  1.00 15.90           H  
ATOM    486  N   SER A  37      42.795 -31.220  -2.245  1.00 16.61           N  
ATOM    487  CA  SER A  37      42.196 -32.405  -2.846  1.00 16.61           C  
ATOM    488  C   SER A  37      42.563 -32.550  -4.325  1.00 16.61           C  
ATOM    489  O   SER A  37      42.216 -33.556  -4.971  1.00 16.61           O  
ATOM    490  CB  SER A  37      40.681 -32.380  -2.686  1.00 16.61           C  
ATOM    491  OG  SER A  37      40.094 -31.361  -3.446  1.00 16.61           O  
ATOM    492  H   SER A  37      42.237 -30.369  -2.238  1.00 16.61           H  
ATOM    493  HA  SER A  37      42.576 -33.281  -2.320  1.00 16.61           H  
ATOM    494 1HB  SER A  37      40.268 -33.342  -2.983  1.00 16.61           H  
ATOM    495 2HB  SER A  37      40.438 -32.231  -1.635  1.00 16.61           H  
ATOM    496  HG  SER A  37      40.514 -30.525  -3.147  1.00 16.61           H  
ATOM    497  N   ARG A  38      43.265 -31.559  -4.893  1.00 17.22           N  
ATOM    498  CA  ARG A  38      43.566 -31.598  -6.320  1.00 17.22           C  
ATOM    499  C   ARG A  38      44.693 -32.541  -6.674  1.00 17.22           C  
ATOM    500  O   ARG A  38      45.807 -32.153  -7.034  1.00 17.22           O  
ATOM    501  CB  ARG A  38      43.853 -30.224  -6.887  1.00 17.22           C  
ATOM    502  CG  ARG A  38      42.663 -29.305  -6.891  1.00 17.22           C  
ATOM    503  CD  ARG A  38      41.555 -29.824  -7.776  1.00 17.22           C  
ATOM    504  NE  ARG A  38      41.964 -30.023  -9.173  1.00 17.22           N  
ATOM    505  CZ  ARG A  38      42.029 -29.033 -10.093  1.00 17.22           C  
ATOM    506  NH1 ARG A  38      41.751 -27.793  -9.738  1.00 17.22           N  
ATOM    507  NH2 ARG A  38      42.361 -29.288 -11.345  1.00 17.22           N  
ATOM    508  H   ARG A  38      43.577 -30.757  -4.346  1.00 17.22           H  
ATOM    509  HA  ARG A  38      42.674 -31.958  -6.835  1.00 17.22           H  
ATOM    510 1HB  ARG A  38      44.642 -29.746  -6.308  1.00 17.22           H  
ATOM    511 2HB  ARG A  38      44.205 -30.321  -7.914  1.00 17.22           H  
ATOM    512 1HG  ARG A  38      42.272 -29.233  -5.875  1.00 17.22           H  
ATOM    513 2HG  ARG A  38      42.960 -28.314  -7.238  1.00 17.22           H  
ATOM    514 1HD  ARG A  38      41.211 -30.787  -7.391  1.00 17.22           H  
ATOM    515 2HD  ARG A  38      40.725 -29.119  -7.763  1.00 17.22           H  
ATOM    516  HE  ARG A  38      42.155 -30.999  -9.479  1.00 17.22           H  
ATOM    517 1HH1 ARG A  38      41.495 -27.585  -8.782  1.00 17.22           H  
ATOM    518 2HH1 ARG A  38      41.797 -27.050 -10.420  1.00 17.22           H  
ATOM    519 1HH2 ARG A  38      42.572 -30.234 -11.645  1.00 17.22           H  
ATOM    520 2HH2 ARG A  38      42.398 -28.541 -12.016  1.00 17.22           H  
ATOM    521  N   LYS A  39      44.352 -33.806  -6.556  1.00 17.74           N  
ATOM    522  CA  LYS A  39      45.164 -34.939  -6.886  1.00 17.74           C  
ATOM    523  C   LYS A  39      44.431 -35.393  -8.116  1.00 17.74           C  
ATOM    524  O   LYS A  39      44.984 -35.979  -9.046  1.00 17.74           O  
ATOM    525  CB  LYS A  39      45.135 -35.988  -5.776  1.00 17.74           C  
ATOM    526  CG  LYS A  39      45.580 -35.468  -4.406  1.00 17.74           C  
ATOM    527  CD  LYS A  39      47.018 -34.972  -4.405  1.00 17.74           C  
ATOM    528  CE  LYS A  39      47.431 -34.525  -3.003  1.00 17.74           C  
ATOM    529  NZ  LYS A  39      48.814 -33.975  -2.969  1.00 17.74           N  
ATOM    530  H   LYS A  39      43.408 -33.987  -6.232  1.00 17.74           H  
ATOM    531  HA  LYS A  39      46.181 -34.641  -7.142  1.00 17.74           H  
ATOM    532 1HB  LYS A  39      44.119 -36.374  -5.672  1.00 17.74           H  
ATOM    533 2HB  LYS A  39      45.778 -36.822  -6.046  1.00 17.74           H  
ATOM    534 1HG  LYS A  39      44.925 -34.645  -4.103  1.00 17.74           H  
ATOM    535 2HG  LYS A  39      45.484 -36.266  -3.673  1.00 17.74           H  
ATOM    536 1HD  LYS A  39      47.684 -35.768  -4.742  1.00 17.74           H  
ATOM    537 2HD  LYS A  39      47.110 -34.126  -5.089  1.00 17.74           H  
ATOM    538 1HE  LYS A  39      46.736 -33.757  -2.661  1.00 17.74           H  
ATOM    539 2HE  LYS A  39      47.373 -35.378  -2.327  1.00 17.74           H  
ATOM    540 1HZ  LYS A  39      49.034 -33.691  -2.026  1.00 17.74           H  
ATOM    541 2HZ  LYS A  39      49.469 -34.680  -3.274  1.00 17.74           H  
ATOM    542 3HZ  LYS A  39      48.865 -33.175  -3.585  1.00 17.74           H  
ATOM    543  N   GLU A  40      43.133 -35.075  -8.083  1.00 18.23           N  
ATOM    544  CA  GLU A  40      42.221 -35.374  -9.173  1.00 18.23           C  
ATOM    545  C   GLU A  40      42.292 -34.211 -10.184  1.00 18.23           C  
ATOM    546  O   GLU A  40      42.080 -33.059  -9.788  1.00 18.23           O  
ATOM    547  CB  GLU A  40      40.791 -35.542  -8.649  1.00 18.23           C  
ATOM    548  CG  GLU A  40      39.776 -35.959  -9.705  1.00 18.23           C  
ATOM    549  CD  GLU A  40      38.381 -36.122  -9.165  1.00 18.23           C  
ATOM    550  OE1 GLU A  40      38.196 -35.960  -7.985  1.00 18.23           O  
ATOM    551  OE2 GLU A  40      37.498 -36.410  -9.939  1.00 18.23           O  
ATOM    552  H   GLU A  40      42.796 -34.593  -7.242  1.00 18.23           H  
ATOM    553  HA  GLU A  40      42.540 -36.311  -9.615  1.00 18.23           H  
ATOM    554 1HB  GLU A  40      40.779 -36.290  -7.856  1.00 18.23           H  
ATOM    555 2HB  GLU A  40      40.451 -34.600  -8.218  1.00 18.23           H  
ATOM    556 1HG  GLU A  40      39.759 -35.216 -10.483  1.00 18.23           H  
ATOM    557 2HG  GLU A  40      40.096 -36.900 -10.145  1.00 18.23           H  
ATOM    558  N   PRO A  41      42.575 -34.458 -11.481  1.00 18.72           N  
ATOM    559  CA  PRO A  41      42.701 -33.443 -12.517  1.00 18.72           C  
ATOM    560  C   PRO A  41      41.396 -32.725 -12.825  1.00 18.72           C  
ATOM    561  O   PRO A  41      41.406 -31.612 -13.355  1.00 18.72           O  
ATOM    562  CB  PRO A  41      43.155 -34.261 -13.736  1.00 18.72           C  
ATOM    563  CG  PRO A  41      42.658 -35.666 -13.468  1.00 18.72           C  
ATOM    564  CD  PRO A  41      42.750 -35.842 -11.970  1.00 18.72           C  
ATOM    565  HA  PRO A  41      43.477 -32.723 -12.218  1.00 18.72           H  
ATOM    566 1HB  PRO A  41      42.720 -33.828 -14.656  1.00 18.72           H  
ATOM    567 2HB  PRO A  41      44.247 -34.207 -13.840  1.00 18.72           H  
ATOM    568 1HG  PRO A  41      41.627 -35.771 -13.834  1.00 18.72           H  
ATOM    569 2HG  PRO A  41      43.265 -36.398 -14.023  1.00 18.72           H  
ATOM    570 1HD  PRO A  41      41.921 -36.490 -11.668  1.00 18.72           H  
ATOM    571 2HD  PRO A  41      43.736 -36.241 -11.670  1.00 18.72           H  
ATOM    572  N   LEU A  42      40.276 -33.364 -12.483  1.00 19.30           N  
ATOM    573  CA  LEU A  42      38.906 -32.893 -12.712  1.00 19.30           C  
ATOM    574  C   LEU A  42      38.553 -32.734 -14.196  1.00 19.30           C  
ATOM    575  O   LEU A  42      37.673 -33.425 -14.713  1.00 19.30           O  
ATOM    576  CB  LEU A  42      38.649 -31.563 -11.994  1.00 19.30           C  
ATOM    577  CG  LEU A  42      38.700 -31.625 -10.481  1.00 19.30           C  
ATOM    578  CD1 LEU A  42      38.509 -30.232  -9.933  1.00 19.30           C  
ATOM    579  CD2 LEU A  42      37.649 -32.573  -9.973  1.00 19.30           C  
ATOM    580  H   LEU A  42      40.365 -34.262 -12.035  1.00 19.30           H  
ATOM    581  HA  LEU A  42      38.230 -33.633 -12.285  1.00 19.30           H  
ATOM    582 1HB  LEU A  42      39.368 -30.826 -12.310  1.00 19.30           H  
ATOM    583 2HB  LEU A  42      37.659 -31.205 -12.279  1.00 19.30           H  
ATOM    584  HG  LEU A  42      39.683 -31.981 -10.166  1.00 19.30           H  
ATOM    585 1HD1 LEU A  42      38.562 -30.259  -8.846  1.00 19.30           H  
ATOM    586 2HD1 LEU A  42      39.278 -29.583 -10.319  1.00 19.30           H  
ATOM    587 3HD1 LEU A  42      37.535 -29.856 -10.240  1.00 19.30           H  
ATOM    588 1HD2 LEU A  42      37.696 -32.625  -8.884  1.00 19.30           H  
ATOM    589 2HD2 LEU A  42      36.663 -32.226 -10.277  1.00 19.30           H  
ATOM    590 3HD2 LEU A  42      37.824 -33.563 -10.387  1.00 19.30           H  
ATOM    591  N   HIS A  43      39.241 -31.827 -14.873  1.00 20.03           N  
ATOM    592  CA  HIS A  43      39.022 -31.545 -16.279  1.00 20.03           C  
ATOM    593  C   HIS A  43      40.004 -32.343 -17.120  1.00 20.03           C  
ATOM    594  O   HIS A  43      41.207 -32.068 -17.118  1.00 20.03           O  
ATOM    595  CB  HIS A  43      39.196 -30.051 -16.537  1.00 20.03           C  
ATOM    596  CG  HIS A  43      38.229 -29.212 -15.762  1.00 20.03           C  
ATOM    597  ND1 HIS A  43      37.025 -28.783 -16.280  1.00 20.03           N  
ATOM    598  CD2 HIS A  43      38.289 -28.732 -14.496  1.00 20.03           C  
ATOM    599  CE1 HIS A  43      36.387 -28.071 -15.364  1.00 20.03           C  
ATOM    600  NE2 HIS A  43      37.133 -28.026 -14.274  1.00 20.03           N  
ATOM    601  H   HIS A  43      39.971 -31.329 -14.376  1.00 20.03           H  
ATOM    602  HA  HIS A  43      38.013 -31.836 -16.566  1.00 20.03           H  
ATOM    603 1HB  HIS A  43      40.208 -29.753 -16.261  1.00 20.03           H  
ATOM    604 2HB  HIS A  43      39.065 -29.843 -17.598  1.00 20.03           H  
ATOM    605  HD2 HIS A  43      39.106 -28.881 -13.788  1.00 20.03           H  
ATOM    606  HE1 HIS A  43      35.412 -27.602 -15.487  1.00 20.03           H  
ATOM    607  HE2 HIS A  43      36.897 -27.552 -13.414  1.00 20.03           H  
ATOM    608  N   VAL A  44      39.494 -33.339 -17.830  1.00 20.97           N  
ATOM    609  CA  VAL A  44      40.344 -34.237 -18.595  1.00 20.97           C  
ATOM    610  C   VAL A  44      40.026 -34.225 -20.080  1.00 20.97           C  
ATOM    611  O   VAL A  44      38.875 -34.387 -20.485  1.00 20.97           O  
ATOM    612  CB  VAL A  44      40.205 -35.668 -18.046  1.00 20.97           C  
ATOM    613  CG1 VAL A  44      41.049 -36.645 -18.876  1.00 20.97           C  
ATOM    614  CG2 VAL A  44      40.641 -35.678 -16.577  1.00 20.97           C  
ATOM    615  H   VAL A  44      38.495 -33.498 -17.802  1.00 20.97           H  
ATOM    616  HA  VAL A  44      41.380 -33.924 -18.468  1.00 20.97           H  
ATOM    617  HB  VAL A  44      39.166 -35.985 -18.121  1.00 20.97           H  
ATOM    618 1HG1 VAL A  44      40.934 -37.652 -18.478  1.00 20.97           H  
ATOM    619 2HG1 VAL A  44      40.719 -36.631 -19.915  1.00 20.97           H  
ATOM    620 3HG1 VAL A  44      42.097 -36.354 -18.829  1.00 20.97           H  
ATOM    621 1HG2 VAL A  44      40.539 -36.684 -16.176  1.00 20.97           H  
ATOM    622 2HG2 VAL A  44      41.682 -35.362 -16.511  1.00 20.97           H  
ATOM    623 3HG2 VAL A  44      40.018 -34.997 -15.998  1.00 20.97           H  
ATOM    624  N   VAL A  45      41.063 -34.035 -20.883  1.00 22.14           N  
ATOM    625  CA  VAL A  45      40.925 -34.032 -22.328  1.00 22.14           C  
ATOM    626  C   VAL A  45      41.272 -35.405 -22.870  1.00 22.14           C  
ATOM    627  O   VAL A  45      42.313 -35.967 -22.532  1.00 22.14           O  
ATOM    628  CB  VAL A  45      41.832 -32.965 -22.961  1.00 22.14           C  
ATOM    629  CG1 VAL A  45      41.724 -33.024 -24.486  1.00 22.14           C  
ATOM    630  CG2 VAL A  45      41.421 -31.595 -22.441  1.00 22.14           C  
ATOM    631  H   VAL A  45      41.975 -33.896 -20.474  1.00 22.14           H  
ATOM    632  HA  VAL A  45      39.890 -33.804 -22.584  1.00 22.14           H  
ATOM    633  HB  VAL A  45      42.869 -33.165 -22.693  1.00 22.14           H  
ATOM    634 1HG1 VAL A  45      42.373 -32.269 -24.926  1.00 22.14           H  
ATOM    635 2HG1 VAL A  45      42.029 -34.009 -24.842  1.00 22.14           H  
ATOM    636 3HG1 VAL A  45      40.694 -32.836 -24.788  1.00 22.14           H  
ATOM    637 1HG2 VAL A  45      42.062 -30.831 -22.880  1.00 22.14           H  
ATOM    638 2HG2 VAL A  45      40.383 -31.401 -22.715  1.00 22.14           H  
ATOM    639 3HG2 VAL A  45      41.518 -31.570 -21.355  1.00 22.14           H  
ATOM    640  N   VAL A  46      40.378 -35.951 -23.677  1.00 23.37           N  
ATOM    641  CA  VAL A  46      40.555 -37.277 -24.247  1.00 23.37           C  
ATOM    642  C   VAL A  46      40.839 -37.211 -25.751  1.00 23.37           C  
ATOM    643  O   VAL A  46      41.826 -37.766 -26.229  1.00 23.37           O  
ATOM    644  CB  VAL A  46      39.298 -38.111 -23.943  1.00 23.37           C  
ATOM    645  CG1 VAL A  46      39.400 -39.467 -24.581  1.00 23.37           C  
ATOM    646  CG2 VAL A  46      39.148 -38.230 -22.420  1.00 23.37           C  
ATOM    647  H   VAL A  46      39.547 -35.421 -23.891  1.00 23.37           H  
ATOM    648  HA  VAL A  46      41.405 -37.753 -23.757  1.00 23.37           H  
ATOM    649  HB  VAL A  46      38.423 -37.616 -24.358  1.00 23.37           H  
ATOM    650 1HG1 VAL A  46      38.505 -40.050 -24.367  1.00 23.37           H  
ATOM    651 2HG1 VAL A  46      39.496 -39.345 -25.640  1.00 23.37           H  
ATOM    652 3HG1 VAL A  46      40.273 -39.995 -24.195  1.00 23.37           H  
ATOM    653 1HG2 VAL A  46      38.257 -38.810 -22.186  1.00 23.37           H  
ATOM    654 2HG2 VAL A  46      40.026 -38.728 -22.007  1.00 23.37           H  
ATOM    655 3HG2 VAL A  46      39.055 -37.236 -21.979  1.00 23.37           H  
ATOM    656  N   SER A  47      39.960 -36.529 -26.485  1.00 24.31           N  
ATOM    657  CA  SER A  47      40.055 -36.351 -27.940  1.00 24.31           C  
ATOM    658  C   SER A  47      40.198 -37.636 -28.780  1.00 24.31           C  
ATOM    659  O   SER A  47      40.907 -37.646 -29.784  1.00 24.31           O  
ATOM    660  CB  SER A  47      41.210 -35.419 -28.261  1.00 24.31           C  
ATOM    661  OG  SER A  47      41.018 -34.161 -27.667  1.00 24.31           O  
ATOM    662  H   SER A  47      39.181 -36.105 -26.012  1.00 24.31           H  
ATOM    663  HA  SER A  47      39.138 -35.856 -28.262  1.00 24.31           H  
ATOM    664 1HB  SER A  47      42.149 -35.852 -27.917  1.00 24.31           H  
ATOM    665 2HB  SER A  47      41.283 -35.304 -29.341  1.00 24.31           H  
ATOM    666  HG  SER A  47      41.760 -33.621 -27.949  1.00 24.31           H  
ATOM    667  N   GLU A  48      39.473 -38.694 -28.404  1.00 24.67           N  
ATOM    668  CA  GLU A  48      39.461 -39.954 -29.168  1.00 24.67           C  
ATOM    669  C   GLU A  48      38.333 -39.981 -30.230  1.00 24.67           C  
ATOM    670  O   GLU A  48      38.235 -40.900 -31.061  1.00 24.67           O  
ATOM    671  CB  GLU A  48      39.426 -41.133 -28.192  1.00 24.67           C  
ATOM    672  CG  GLU A  48      40.751 -41.318 -27.415  1.00 24.67           C  
ATOM    673  CD  GLU A  48      40.724 -42.410 -26.355  1.00 24.67           C  
ATOM    674  OE1 GLU A  48      39.662 -42.846 -26.002  1.00 24.67           O  
ATOM    675  OE2 GLU A  48      41.784 -42.840 -25.934  1.00 24.67           O  
ATOM    676  H   GLU A  48      38.931 -38.622 -27.559  1.00 24.67           H  
ATOM    677  HA  GLU A  48      40.407 -40.025 -29.705  1.00 24.67           H  
ATOM    678 1HB  GLU A  48      38.631 -40.979 -27.464  1.00 24.67           H  
ATOM    679 2HB  GLU A  48      39.213 -42.043 -28.713  1.00 24.67           H  
ATOM    680 1HG  GLU A  48      41.519 -41.582 -28.143  1.00 24.67           H  
ATOM    681 2HG  GLU A  48      41.048 -40.376 -26.967  1.00 24.67           H  
ATOM    682  N   SER A  49      37.494 -38.941 -30.161  1.00 24.67           N  
ATOM    683  CA  SER A  49      36.367 -38.639 -31.048  1.00 24.67           C  
ATOM    684  C   SER A  49      35.388 -39.770 -31.326  1.00 24.67           C  
ATOM    685  O   SER A  49      34.961 -39.926 -32.469  1.00 24.67           O  
ATOM    686  CB  SER A  49      36.896 -38.135 -32.375  1.00 24.67           C  
ATOM    687  OG  SER A  49      37.644 -36.959 -32.210  1.00 24.67           O  
ATOM    688  H   SER A  49      37.686 -38.276 -29.431  1.00 24.67           H  
ATOM    689  HA  SER A  49      35.801 -37.831 -30.583  1.00 24.67           H  
ATOM    690 1HB  SER A  49      37.514 -38.903 -32.841  1.00 24.67           H  
ATOM    691 2HB  SER A  49      36.057 -37.943 -33.044  1.00 24.67           H  
ATOM    692  HG  SER A  49      37.828 -36.636 -33.096  1.00 24.67           H  
ATOM    693  N   THR A  50      35.029 -40.558 -30.305  1.00 24.67           N  
ATOM    694  CA  THR A  50      34.065 -41.678 -30.400  1.00 24.67           C  
ATOM    695  C   THR A  50      34.518 -42.855 -31.279  1.00 24.67           C  
ATOM    696  O   THR A  50      34.525 -43.995 -30.826  1.00 24.67           O  
ATOM    697  CB  THR A  50      32.681 -41.205 -30.883  1.00 24.67           C  
ATOM    698  OG1 THR A  50      32.152 -40.247 -29.956  1.00 24.67           O  
ATOM    699  CG2 THR A  50      31.735 -42.396 -30.975  1.00 24.67           C  
ATOM    700  H   THR A  50      35.447 -40.367 -29.409  1.00 24.67           H  
ATOM    701  HA  THR A  50      33.929 -42.073 -29.392  1.00 24.67           H  
ATOM    702  HB  THR A  50      32.754 -40.750 -31.864  1.00 24.67           H  
ATOM    703  HG1 THR A  50      31.269 -39.990 -30.234  1.00 24.67           H  
ATOM    704 1HG2 THR A  50      30.757 -42.058 -31.312  1.00 24.67           H  
ATOM    705 2HG2 THR A  50      32.131 -43.124 -31.685  1.00 24.67           H  
ATOM    706 3HG2 THR A  50      31.641 -42.861 -29.996  1.00 24.67           H  
ATOM    707  N   PHE A  51      34.906 -42.573 -32.517  1.00 24.67           N  
ATOM    708  CA  PHE A  51      35.361 -43.549 -33.490  1.00 24.67           C  
ATOM    709  C   PHE A  51      36.476 -44.426 -32.953  1.00 24.67           C  
ATOM    710  O   PHE A  51      36.420 -45.651 -33.103  1.00 24.67           O  
ATOM    711  CB  PHE A  51      35.847 -42.837 -34.752  1.00 24.67           C  
ATOM    712  CG  PHE A  51      36.444 -43.754 -35.771  1.00 24.67           C  
ATOM    713  CD1 PHE A  51      35.643 -44.477 -36.639  1.00 24.67           C  
ATOM    714  CD2 PHE A  51      37.821 -43.901 -35.856  1.00 24.67           C  
ATOM    715  CE1 PHE A  51      36.205 -45.326 -37.575  1.00 24.67           C  
ATOM    716  CE2 PHE A  51      38.385 -44.745 -36.786  1.00 24.67           C  
ATOM    717  CZ  PHE A  51      37.576 -45.461 -37.647  1.00 24.67           C  
ATOM    718  H   PHE A  51      34.861 -41.605 -32.796  1.00 24.67           H  
ATOM    719  HA  PHE A  51      34.517 -44.189 -33.750  1.00 24.67           H  
ATOM    720 1HB  PHE A  51      35.013 -42.310 -35.213  1.00 24.67           H  
ATOM    721 2HB  PHE A  51      36.594 -42.089 -34.482  1.00 24.67           H  
ATOM    722  HD1 PHE A  51      34.561 -44.369 -36.577  1.00 24.67           H  
ATOM    723  HD2 PHE A  51      38.460 -43.338 -35.174  1.00 24.67           H  
ATOM    724  HE1 PHE A  51      35.565 -45.888 -38.252  1.00 24.67           H  
ATOM    725  HE2 PHE A  51      39.467 -44.851 -36.839  1.00 24.67           H  
ATOM    726  HZ  PHE A  51      38.020 -46.130 -38.381  1.00 24.67           H  
ATOM    727  N   THR A  52      37.511 -43.834 -32.349  1.00 24.67           N  
ATOM    728  CA  THR A  52      38.597 -44.659 -31.845  1.00 24.67           C  
ATOM    729  C   THR A  52      38.100 -45.583 -30.742  1.00 24.67           C  
ATOM    730  O   THR A  52      38.453 -46.762 -30.685  1.00 24.67           O  
ATOM    731  CB  THR A  52      39.754 -43.805 -31.327  1.00 24.67           C  
ATOM    732  OG1 THR A  52      40.304 -43.022 -32.396  1.00 24.67           O  
ATOM    733  CG2 THR A  52      40.812 -44.662 -30.702  1.00 24.67           C  
ATOM    734  H   THR A  52      37.554 -42.822 -32.198  1.00 24.67           H  
ATOM    735  HA  THR A  52      38.967 -45.278 -32.663  1.00 24.67           H  
ATOM    736  HB  THR A  52      39.378 -43.138 -30.583  1.00 24.67           H  
ATOM    737  HG1 THR A  52      39.668 -42.337 -32.641  1.00 24.67           H  
ATOM    738 1HG2 THR A  52      41.610 -44.028 -30.321  1.00 24.67           H  
ATOM    739 2HG2 THR A  52      40.369 -45.221 -29.882  1.00 24.67           H  
ATOM    740 3HG2 THR A  52      41.213 -45.352 -31.443  1.00 24.67           H  
ATOM    741  N   VAL A  53      37.270 -45.040 -29.861  1.00 24.67           N  
ATOM    742  CA  VAL A  53      36.763 -45.780 -28.720  1.00 24.67           C  
ATOM    743  C   VAL A  53      35.907 -46.954 -29.166  1.00 24.67           C  
ATOM    744  O   VAL A  53      36.097 -48.088 -28.709  1.00 24.67           O  
ATOM    745  CB  VAL A  53      35.919 -44.837 -27.860  1.00 24.67           C  
ATOM    746  CG1 VAL A  53      35.249 -45.601 -26.792  1.00 24.67           C  
ATOM    747  CG2 VAL A  53      36.808 -43.743 -27.322  1.00 24.67           C  
ATOM    748  H   VAL A  53      36.999 -44.076 -29.984  1.00 24.67           H  
ATOM    749  HA  VAL A  53      37.605 -46.151 -28.139  1.00 24.67           H  
ATOM    750  HB  VAL A  53      35.138 -44.396 -28.466  1.00 24.67           H  
ATOM    751 1HG1 VAL A  53      34.635 -44.931 -26.195  1.00 24.67           H  
ATOM    752 2HG1 VAL A  53      34.623 -46.357 -27.252  1.00 24.67           H  
ATOM    753 3HG1 VAL A  53      35.993 -46.077 -26.158  1.00 24.67           H  
ATOM    754 1HG2 VAL A  53      36.222 -43.055 -26.718  1.00 24.67           H  
ATOM    755 2HG2 VAL A  53      37.599 -44.179 -26.710  1.00 24.67           H  
ATOM    756 3HG2 VAL A  53      37.250 -43.207 -28.154  1.00 24.67           H  
ATOM    757  N   VAL A  54      35.005 -46.692 -30.101  1.00 24.67           N  
ATOM    758  CA  VAL A  54      34.142 -47.721 -30.628  1.00 24.67           C  
ATOM    759  C   VAL A  54      34.946 -48.763 -31.374  1.00 24.67           C  
ATOM    760  O   VAL A  54      34.698 -49.955 -31.228  1.00 24.67           O  
ATOM    761  CB  VAL A  54      33.063 -47.129 -31.528  1.00 24.67           C  
ATOM    762  CG1 VAL A  54      32.297 -48.250 -32.215  1.00 24.67           C  
ATOM    763  CG2 VAL A  54      32.126 -46.283 -30.678  1.00 24.67           C  
ATOM    764  H   VAL A  54      34.906 -45.738 -30.442  1.00 24.67           H  
ATOM    765  HA  VAL A  54      33.648 -48.205 -29.791  1.00 24.67           H  
ATOM    766  HB  VAL A  54      33.533 -46.506 -32.296  1.00 24.67           H  
ATOM    767 1HG1 VAL A  54      31.530 -47.823 -32.859  1.00 24.67           H  
ATOM    768 2HG1 VAL A  54      32.987 -48.844 -32.816  1.00 24.67           H  
ATOM    769 3HG1 VAL A  54      31.829 -48.885 -31.463  1.00 24.67           H  
ATOM    770 1HG2 VAL A  54      31.356 -45.846 -31.309  1.00 24.67           H  
ATOM    771 2HG2 VAL A  54      31.664 -46.908 -29.922  1.00 24.67           H  
ATOM    772 3HG2 VAL A  54      32.689 -45.492 -30.193  1.00 24.67           H  
ATOM    773  N   SER A  55      35.916 -48.335 -32.182  1.00 24.67           N  
ATOM    774  CA  SER A  55      36.713 -49.294 -32.926  1.00 24.67           C  
ATOM    775  C   SER A  55      37.418 -50.248 -31.965  1.00 24.67           C  
ATOM    776  O   SER A  55      37.445 -51.463 -32.192  1.00 24.67           O  
ATOM    777  CB  SER A  55      37.733 -48.559 -33.767  1.00 24.67           C  
ATOM    778  OG  SER A  55      37.108 -47.776 -34.743  1.00 24.67           O  
ATOM    779  H   SER A  55      36.100 -47.340 -32.305  1.00 24.67           H  
ATOM    780  HA  SER A  55      36.054 -49.870 -33.574  1.00 24.67           H  
ATOM    781 1HB  SER A  55      38.343 -47.922 -33.126  1.00 24.67           H  
ATOM    782 2HB  SER A  55      38.396 -49.277 -34.242  1.00 24.67           H  
ATOM    783  HG  SER A  55      36.705 -47.020 -34.250  1.00 24.67           H  
ATOM    784  N   ARG A  56      37.948 -49.714 -30.859  1.00 24.36           N  
ATOM    785  CA  ARG A  56      38.600 -50.555 -29.865  1.00 24.36           C  
ATOM    786  C   ARG A  56      37.603 -51.525 -29.233  1.00 24.36           C  
ATOM    787  O   ARG A  56      37.916 -52.707 -29.041  1.00 24.36           O  
ATOM    788  CB  ARG A  56      39.234 -49.692 -28.788  1.00 24.36           C  
ATOM    789  CG  ARG A  56      40.478 -48.915 -29.217  1.00 24.36           C  
ATOM    790  CD  ARG A  56      40.898 -47.975 -28.151  1.00 24.36           C  
ATOM    791  NE  ARG A  56      42.086 -47.218 -28.500  1.00 24.36           N  
ATOM    792  CZ  ARG A  56      42.468 -46.089 -27.867  1.00 24.36           C  
ATOM    793  NH1 ARG A  56      41.736 -45.620 -26.887  1.00 24.36           N  
ATOM    794  NH2 ARG A  56      43.567 -45.454 -28.236  1.00 24.36           N  
ATOM    795  H   ARG A  56      37.922 -48.701 -30.717  1.00 24.36           H  
ATOM    796  HA  ARG A  56      39.382 -51.130 -30.358  1.00 24.36           H  
ATOM    797 1HB  ARG A  56      38.505 -48.961 -28.443  1.00 24.36           H  
ATOM    798 2HB  ARG A  56      39.502 -50.310 -27.936  1.00 24.36           H  
ATOM    799 1HG  ARG A  56      41.294 -49.612 -29.398  1.00 24.36           H  
ATOM    800 2HG  ARG A  56      40.274 -48.354 -30.126  1.00 24.36           H  
ATOM    801 1HD  ARG A  56      40.087 -47.266 -27.971  1.00 24.36           H  
ATOM    802 2HD  ARG A  56      41.103 -48.530 -27.239  1.00 24.36           H  
ATOM    803  HE  ARG A  56      42.665 -47.559 -29.256  1.00 24.36           H  
ATOM    804 1HH1 ARG A  56      40.892 -46.095 -26.611  1.00 24.36           H  
ATOM    805 2HH1 ARG A  56      42.000 -44.749 -26.402  1.00 24.36           H  
ATOM    806 1HH2 ARG A  56      44.129 -45.813 -28.993  1.00 24.36           H  
ATOM    807 2HH2 ARG A  56      43.844 -44.605 -27.758  1.00 24.36           H  
ATOM    808  N   TRP A  57      36.378 -51.051 -28.964  1.00 23.56           N  
ATOM    809  CA  TRP A  57      35.355 -51.911 -28.382  1.00 23.56           C  
ATOM    810  C   TRP A  57      35.003 -53.038 -29.334  1.00 23.56           C  
ATOM    811  O   TRP A  57      34.884 -54.192 -28.919  1.00 23.56           O  
ATOM    812  CB  TRP A  57      34.075 -51.132 -28.090  1.00 23.56           C  
ATOM    813  CG  TRP A  57      34.158 -50.174 -26.948  1.00 23.56           C  
ATOM    814  CD1 TRP A  57      35.060 -50.177 -25.932  1.00 23.56           C  
ATOM    815  CD2 TRP A  57      33.273 -49.058 -26.699  1.00 23.56           C  
ATOM    816  NE1 TRP A  57      34.792 -49.146 -25.062  1.00 23.56           N  
ATOM    817  CE2 TRP A  57      33.699 -48.456 -25.516  1.00 23.56           C  
ATOM    818  CE3 TRP A  57      32.164 -48.535 -27.373  1.00 23.56           C  
ATOM    819  CZ2 TRP A  57      33.053 -47.352 -24.983  1.00 23.56           C  
ATOM    820  CZ3 TRP A  57      31.522 -47.427 -26.846  1.00 23.56           C  
ATOM    821  CH2 TRP A  57      31.953 -46.851 -25.681  1.00 23.56           C  
ATOM    822  H   TRP A  57      36.170 -50.064 -29.127  1.00 23.56           H  
ATOM    823  HA  TRP A  57      35.741 -52.338 -27.457  1.00 23.56           H  
ATOM    824 1HB  TRP A  57      33.791 -50.570 -28.971  1.00 23.56           H  
ATOM    825 2HB  TRP A  57      33.268 -51.833 -27.887  1.00 23.56           H  
ATOM    826  HD1 TRP A  57      35.869 -50.895 -25.821  1.00 23.56           H  
ATOM    827  HE1 TRP A  57      35.314 -48.935 -24.226  1.00 23.56           H  
ATOM    828  HE3 TRP A  57      31.814 -48.991 -28.298  1.00 23.56           H  
ATOM    829  HZ2 TRP A  57      33.384 -46.879 -24.058  1.00 23.56           H  
ATOM    830  HZ3 TRP A  57      30.661 -47.026 -27.381  1.00 23.56           H  
ATOM    831  HH2 TRP A  57      31.424 -45.981 -25.291  1.00 23.56           H  
ATOM    832  N   VAL A  58      34.880 -52.717 -30.619  1.00 22.49           N  
ATOM    833  CA  VAL A  58      34.545 -53.720 -31.611  1.00 22.49           C  
ATOM    834  C   VAL A  58      35.628 -54.767 -31.713  1.00 22.49           C  
ATOM    835  O   VAL A  58      35.329 -55.959 -31.756  1.00 22.49           O  
ATOM    836  CB  VAL A  58      34.284 -53.091 -32.981  1.00 22.49           C  
ATOM    837  CG1 VAL A  58      34.155 -54.192 -34.029  1.00 22.49           C  
ATOM    838  CG2 VAL A  58      32.988 -52.276 -32.917  1.00 22.49           C  
ATOM    839  H   VAL A  58      34.994 -51.744 -30.904  1.00 22.49           H  
ATOM    840  HA  VAL A  58      33.626 -54.209 -31.296  1.00 22.49           H  
ATOM    841  HB  VAL A  58      35.122 -52.444 -33.251  1.00 22.49           H  
ATOM    842 1HG1 VAL A  58      33.970 -53.746 -35.004  1.00 22.49           H  
ATOM    843 2HG1 VAL A  58      35.081 -54.765 -34.061  1.00 22.49           H  
ATOM    844 3HG1 VAL A  58      33.328 -54.851 -33.767  1.00 22.49           H  
ATOM    845 1HG2 VAL A  58      32.795 -51.823 -33.887  1.00 22.49           H  
ATOM    846 2HG2 VAL A  58      32.162 -52.933 -32.649  1.00 22.49           H  
ATOM    847 3HG2 VAL A  58      33.083 -51.499 -32.170  1.00 22.49           H  
ATOM    848  N   LYS A  59      36.890 -54.350 -31.745  1.00 21.48           N  
ATOM    849  CA  LYS A  59      37.952 -55.336 -31.824  1.00 21.48           C  
ATOM    850  C   LYS A  59      37.935 -56.236 -30.591  1.00 21.48           C  
ATOM    851  O   LYS A  59      38.099 -57.454 -30.698  1.00 21.48           O  
ATOM    852  CB  LYS A  59      39.299 -54.651 -31.992  1.00 21.48           C  
ATOM    853  CG  LYS A  59      39.488 -54.002 -33.362  1.00 21.48           C  
ATOM    854  CD  LYS A  59      40.828 -53.297 -33.466  1.00 21.48           C  
ATOM    855  CE  LYS A  59      40.997 -52.632 -34.824  1.00 21.48           C  
ATOM    856  NZ  LYS A  59      42.294 -51.909 -34.931  1.00 21.48           N  
ATOM    857  H   LYS A  59      37.107 -53.351 -31.724  1.00 21.48           H  
ATOM    858  HA  LYS A  59      37.776 -55.964 -32.696  1.00 21.48           H  
ATOM    859 1HB  LYS A  59      39.395 -53.866 -31.235  1.00 21.48           H  
ATOM    860 2HB  LYS A  59      40.102 -55.367 -31.831  1.00 21.48           H  
ATOM    861 1HG  LYS A  59      39.423 -54.766 -34.137  1.00 21.48           H  
ATOM    862 2HG  LYS A  59      38.690 -53.279 -33.525  1.00 21.48           H  
ATOM    863 1HD  LYS A  59      40.895 -52.536 -32.684  1.00 21.48           H  
ATOM    864 2HD  LYS A  59      41.632 -54.017 -33.319  1.00 21.48           H  
ATOM    865 1HE  LYS A  59      40.952 -53.393 -35.600  1.00 21.48           H  
ATOM    866 2HE  LYS A  59      40.183 -51.921 -34.976  1.00 21.48           H  
ATOM    867 1HZ  LYS A  59      42.369 -51.483 -35.845  1.00 21.48           H  
ATOM    868 2HZ  LYS A  59      42.341 -51.193 -34.221  1.00 21.48           H  
ATOM    869 3HZ  LYS A  59      43.055 -52.561 -34.802  1.00 21.48           H  
ATOM    870  N   TRP A  60      37.659 -55.660 -29.412  1.00 20.77           N  
ATOM    871  CA  TRP A  60      37.593 -56.477 -28.209  1.00 20.77           C  
ATOM    872  C   TRP A  60      36.488 -57.508 -28.365  1.00 20.77           C  
ATOM    873  O   TRP A  60      36.699 -58.689 -28.084  1.00 20.77           O  
ATOM    874  CB  TRP A  60      37.326 -55.640 -26.954  1.00 20.77           C  
ATOM    875  CG  TRP A  60      37.314 -56.474 -25.681  1.00 20.77           C  
ATOM    876  CD1 TRP A  60      38.404 -56.800 -24.925  1.00 20.77           C  
ATOM    877  CD2 TRP A  60      36.171 -57.083 -25.013  1.00 20.77           C  
ATOM    878  NE1 TRP A  60      38.024 -57.566 -23.848  1.00 20.77           N  
ATOM    879  CE2 TRP A  60      36.663 -57.749 -23.887  1.00 20.77           C  
ATOM    880  CE3 TRP A  60      34.805 -57.116 -25.276  1.00 20.77           C  
ATOM    881  CZ2 TRP A  60      35.828 -58.440 -23.023  1.00 20.77           C  
ATOM    882  CZ3 TRP A  60      33.968 -57.809 -24.406  1.00 20.77           C  
ATOM    883  CH2 TRP A  60      34.467 -58.450 -23.314  1.00 20.77           C  
ATOM    884  H   TRP A  60      37.534 -54.649 -29.344  1.00 20.77           H  
ATOM    885  HA  TRP A  60      38.541 -56.998 -28.087  1.00 20.77           H  
ATOM    886 1HB  TRP A  60      38.083 -54.862 -26.864  1.00 20.77           H  
ATOM    887 2HB  TRP A  60      36.361 -55.146 -27.046  1.00 20.77           H  
ATOM    888  HD1 TRP A  60      39.426 -56.499 -25.146  1.00 20.77           H  
ATOM    889  HE1 TRP A  60      38.646 -57.933 -23.140  1.00 20.77           H  
ATOM    890  HE3 TRP A  60      34.408 -56.603 -26.142  1.00 20.77           H  
ATOM    891  HZ2 TRP A  60      36.207 -58.962 -22.145  1.00 20.77           H  
ATOM    892  HZ3 TRP A  60      32.901 -57.830 -24.615  1.00 20.77           H  
ATOM    893  HH2 TRP A  60      33.782 -58.986 -22.657  1.00 20.77           H  
ATOM    894  N   LEU A  61      35.318 -57.065 -28.835  1.00 20.51           N  
ATOM    895  CA  LEU A  61      34.170 -57.939 -29.026  1.00 20.51           C  
ATOM    896  C   LEU A  61      34.431 -59.038 -30.042  1.00 20.51           C  
ATOM    897  O   LEU A  61      33.994 -60.174 -29.851  1.00 20.51           O  
ATOM    898  CB  LEU A  61      32.960 -57.112 -29.462  1.00 20.51           C  
ATOM    899  CG  LEU A  61      32.376 -56.217 -28.385  1.00 20.51           C  
ATOM    900  CD1 LEU A  61      31.355 -55.273 -28.992  1.00 20.51           C  
ATOM    901  CD2 LEU A  61      31.731 -57.105 -27.336  1.00 20.51           C  
ATOM    902  H   LEU A  61      35.217 -56.070 -29.048  1.00 20.51           H  
ATOM    903  HA  LEU A  61      33.940 -58.401 -28.068  1.00 20.51           H  
ATOM    904 1HB  LEU A  61      33.261 -56.478 -30.291  1.00 20.51           H  
ATOM    905 2HB  LEU A  61      32.181 -57.784 -29.810  1.00 20.51           H  
ATOM    906  HG  LEU A  61      33.164 -55.629 -27.930  1.00 20.51           H  
ATOM    907 1HD1 LEU A  61      30.939 -54.638 -28.211  1.00 20.51           H  
ATOM    908 2HD1 LEU A  61      31.839 -54.652 -29.742  1.00 20.51           H  
ATOM    909 3HD1 LEU A  61      30.557 -55.850 -29.455  1.00 20.51           H  
ATOM    910 1HD2 LEU A  61      31.313 -56.488 -26.543  1.00 20.51           H  
ATOM    911 2HD2 LEU A  61      30.940 -57.692 -27.798  1.00 20.51           H  
ATOM    912 3HD2 LEU A  61      32.475 -57.775 -26.925  1.00 20.51           H  
ATOM    913  N   LEU A  62      35.150 -58.726 -31.121  1.00 20.77           N  
ATOM    914  CA  LEU A  62      35.441 -59.751 -32.111  1.00 20.77           C  
ATOM    915  C   LEU A  62      36.335 -60.831 -31.514  1.00 20.77           C  
ATOM    916  O   LEU A  62      36.076 -62.024 -31.675  1.00 20.77           O  
ATOM    917  CB  LEU A  62      36.126 -59.119 -33.326  1.00 20.77           C  
ATOM    918  CG  LEU A  62      35.242 -58.195 -34.180  1.00 20.77           C  
ATOM    919  CD1 LEU A  62      36.105 -57.483 -35.204  1.00 20.77           C  
ATOM    920  CD2 LEU A  62      34.163 -59.009 -34.851  1.00 20.77           C  
ATOM    921  H   LEU A  62      35.470 -57.769 -31.261  1.00 20.77           H  
ATOM    922  HA  LEU A  62      34.503 -60.209 -32.426  1.00 20.77           H  
ATOM    923 1HB  LEU A  62      36.969 -58.529 -32.970  1.00 20.77           H  
ATOM    924 2HB  LEU A  62      36.507 -59.913 -33.966  1.00 20.77           H  
ATOM    925  HG  LEU A  62      34.778 -57.453 -33.549  1.00 20.77           H  
ATOM    926 1HD1 LEU A  62      35.482 -56.820 -35.804  1.00 20.77           H  
ATOM    927 2HD1 LEU A  62      36.863 -56.900 -34.692  1.00 20.77           H  
ATOM    928 3HD1 LEU A  62      36.583 -58.216 -35.849  1.00 20.77           H  
ATOM    929 1HD2 LEU A  62      33.534 -58.350 -35.450  1.00 20.77           H  
ATOM    930 2HD2 LEU A  62      34.620 -59.761 -35.495  1.00 20.77           H  
ATOM    931 3HD2 LEU A  62      33.554 -59.501 -34.092  1.00 20.77           H  
ATOM    932  N   VAL A  63      37.346 -60.420 -30.747  1.00 21.48           N  
ATOM    933  CA  VAL A  63      38.246 -61.391 -30.136  1.00 21.48           C  
ATOM    934  C   VAL A  63      37.529 -62.191 -29.062  1.00 21.48           C  
ATOM    935  O   VAL A  63      37.637 -63.415 -29.005  1.00 21.48           O  
ATOM    936  CB  VAL A  63      39.473 -60.695 -29.536  1.00 21.48           C  
ATOM    937  CG1 VAL A  63      40.299 -61.712 -28.753  1.00 21.48           C  
ATOM    938  CG2 VAL A  63      40.296 -60.081 -30.657  1.00 21.48           C  
ATOM    939  H   VAL A  63      37.515 -59.418 -30.620  1.00 21.48           H  
ATOM    940  HA  VAL A  63      38.586 -62.077 -30.911  1.00 21.48           H  
ATOM    941  HB  VAL A  63      39.145 -59.912 -28.846  1.00 21.48           H  
ATOM    942 1HG1 VAL A  63      41.167 -61.219 -28.318  1.00 21.48           H  
ATOM    943 2HG1 VAL A  63      39.686 -62.130 -27.960  1.00 21.48           H  
ATOM    944 3HG1 VAL A  63      40.630 -62.510 -29.417  1.00 21.48           H  
ATOM    945 1HG2 VAL A  63      41.167 -59.581 -30.235  1.00 21.48           H  
ATOM    946 2HG2 VAL A  63      40.622 -60.864 -31.340  1.00 21.48           H  
ATOM    947 3HG2 VAL A  63      39.690 -59.357 -31.197  1.00 21.48           H  
ATOM    948  N   PHE A  64      36.771 -61.489 -28.227  1.00 22.49           N  
ATOM    949  CA  PHE A  64      36.000 -62.076 -27.150  1.00 22.49           C  
ATOM    950  C   PHE A  64      35.049 -63.129 -27.709  1.00 22.49           C  
ATOM    951  O   PHE A  64      34.994 -64.258 -27.200  1.00 22.49           O  
ATOM    952  CB  PHE A  64      35.265 -60.954 -26.415  1.00 22.49           C  
ATOM    953  CG  PHE A  64      34.354 -61.363 -25.344  1.00 22.49           C  
ATOM    954  CD1 PHE A  64      34.839 -61.765 -24.113  1.00 22.49           C  
ATOM    955  CD2 PHE A  64      32.992 -61.305 -25.543  1.00 22.49           C  
ATOM    956  CE1 PHE A  64      33.974 -62.116 -23.100  1.00 22.49           C  
ATOM    957  CE2 PHE A  64      32.121 -61.651 -24.537  1.00 22.49           C  
ATOM    958  CZ  PHE A  64      32.613 -62.059 -23.311  1.00 22.49           C  
ATOM    959  H   PHE A  64      36.730 -60.481 -28.335  1.00 22.49           H  
ATOM    960  HA  PHE A  64      36.684 -62.557 -26.455  1.00 22.49           H  
ATOM    961 1HB  PHE A  64      35.998 -60.266 -25.991  1.00 22.49           H  
ATOM    962 2HB  PHE A  64      34.692 -60.389 -27.135  1.00 22.49           H  
ATOM    963  HD1 PHE A  64      35.916 -61.799 -23.952  1.00 22.49           H  
ATOM    964  HD2 PHE A  64      32.615 -60.976 -26.514  1.00 22.49           H  
ATOM    965  HE1 PHE A  64      34.364 -62.434 -22.134  1.00 22.49           H  
ATOM    966  HE2 PHE A  64      31.047 -61.604 -24.704  1.00 22.49           H  
ATOM    967  HZ  PHE A  64      31.926 -62.334 -22.512  1.00 22.49           H  
ATOM    968  N   GLY A  65      34.313 -62.772 -28.763  1.00 23.56           N  
ATOM    969  CA  GLY A  65      33.383 -63.668 -29.432  1.00 23.56           C  
ATOM    970  C   GLY A  65      34.089 -64.928 -29.930  1.00 23.56           C  
ATOM    971  O   GLY A  65      33.641 -66.047 -29.652  1.00 23.56           O  
ATOM    972  H   GLY A  65      34.390 -61.825 -29.130  1.00 23.56           H  
ATOM    973 1HA  GLY A  65      32.578 -63.934 -28.750  1.00 23.56           H  
ATOM    974 2HA  GLY A  65      32.934 -63.142 -30.276  1.00 23.56           H  
ATOM    975  N   ILE A  66      35.203 -64.755 -30.650  1.00 24.36           N  
ATOM    976  CA  ILE A  66      35.960 -65.882 -31.185  1.00 24.36           C  
ATOM    977  C   ILE A  66      36.466 -66.791 -30.077  1.00 24.36           C  
ATOM    978  O   ILE A  66      36.350 -68.021 -30.173  1.00 24.36           O  
ATOM    979  CB  ILE A  66      37.158 -65.388 -32.013  1.00 24.36           C  
ATOM    980  CG1 ILE A  66      36.665 -64.710 -33.295  1.00 24.36           C  
ATOM    981  CG2 ILE A  66      38.100 -66.551 -32.326  1.00 24.36           C  
ATOM    982  CD1 ILE A  66      37.742 -63.923 -34.008  1.00 24.36           C  
ATOM    983  H   ILE A  66      35.529 -63.806 -30.853  1.00 24.36           H  
ATOM    984  HA  ILE A  66      35.303 -66.462 -31.831  1.00 24.36           H  
ATOM    985  HB  ILE A  66      37.698 -64.630 -31.438  1.00 24.36           H  
ATOM    986 1HG1 ILE A  66      36.287 -65.472 -33.974  1.00 24.36           H  
ATOM    987 2HG1 ILE A  66      35.848 -64.040 -33.047  1.00 24.36           H  
ATOM    988 1HG2 ILE A  66      38.949 -66.184 -32.898  1.00 24.36           H  
ATOM    989 2HG2 ILE A  66      38.456 -66.994 -31.396  1.00 24.36           H  
ATOM    990 3HG2 ILE A  66      37.569 -67.306 -32.906  1.00 24.36           H  
ATOM    991 1HD1 ILE A  66      37.327 -63.468 -34.907  1.00 24.36           H  
ATOM    992 2HD1 ILE A  66      38.114 -63.141 -33.344  1.00 24.36           H  
ATOM    993 3HD1 ILE A  66      38.560 -64.588 -34.283  1.00 24.36           H  
ATOM    994  N   LEU A  67      37.030 -66.206 -29.022  1.00 24.67           N  
ATOM    995  CA  LEU A  67      37.517 -67.020 -27.927  1.00 24.67           C  
ATOM    996  C   LEU A  67      36.387 -67.742 -27.214  1.00 24.67           C  
ATOM    997  O   LEU A  67      36.506 -68.932 -26.924  1.00 24.67           O  
ATOM    998  CB  LEU A  67      38.280 -66.161 -26.928  1.00 24.67           C  
ATOM    999  CG  LEU A  67      39.604 -65.616 -27.418  1.00 24.67           C  
ATOM   1000  CD1 LEU A  67      40.157 -64.660 -26.383  1.00 24.67           C  
ATOM   1001  CD2 LEU A  67      40.551 -66.769 -27.676  1.00 24.67           C  
ATOM   1002  H   LEU A  67      37.120 -65.190 -28.982  1.00 24.67           H  
ATOM   1003  HA  LEU A  67      38.199 -67.762 -28.336  1.00 24.67           H  
ATOM   1004 1HB  LEU A  67      37.651 -65.304 -26.673  1.00 24.67           H  
ATOM   1005 2HB  LEU A  67      38.455 -66.734 -26.031  1.00 24.67           H  
ATOM   1006  HG  LEU A  67      39.451 -65.062 -28.343  1.00 24.67           H  
ATOM   1007 1HD1 LEU A  67      41.106 -64.252 -26.734  1.00 24.67           H  
ATOM   1008 2HD1 LEU A  67      39.447 -63.846 -26.229  1.00 24.67           H  
ATOM   1009 3HD1 LEU A  67      40.312 -65.189 -25.446  1.00 24.67           H  
ATOM   1010 1HD2 LEU A  67      41.503 -66.381 -28.035  1.00 24.67           H  
ATOM   1011 2HD2 LEU A  67      40.709 -67.327 -26.753  1.00 24.67           H  
ATOM   1012 3HD2 LEU A  67      40.119 -67.429 -28.430  1.00 24.67           H  
ATOM   1013  N   THR A  68      35.254 -67.067 -27.011  1.00 24.67           N  
ATOM   1014  CA  THR A  68      34.136 -67.684 -26.320  1.00 24.67           C  
ATOM   1015  C   THR A  68      33.676 -68.897 -27.103  1.00 24.67           C  
ATOM   1016  O   THR A  68      33.498 -69.983 -26.534  1.00 24.67           O  
ATOM   1017  CB  THR A  68      32.973 -66.688 -26.165  1.00 24.67           C  
ATOM   1018  OG1 THR A  68      33.409 -65.567 -25.385  1.00 24.67           O  
ATOM   1019  CG2 THR A  68      31.791 -67.355 -25.482  1.00 24.67           C  
ATOM   1020  H   THR A  68      35.180 -66.088 -27.286  1.00 24.67           H  
ATOM   1021  HA  THR A  68      34.464 -68.007 -25.334  1.00 24.67           H  
ATOM   1022  HB  THR A  68      32.669 -66.333 -27.150  1.00 24.67           H  
ATOM   1023  HG1 THR A  68      34.068 -65.056 -25.915  1.00 24.67           H  
ATOM   1024 1HG2 THR A  68      30.980 -66.636 -25.384  1.00 24.67           H  
ATOM   1025 2HG2 THR A  68      31.457 -68.203 -26.082  1.00 24.67           H  
ATOM   1026 3HG2 THR A  68      32.087 -67.705 -24.494  1.00 24.67           H  
ATOM   1027  N   TYR A  69      33.521 -68.725 -28.412  1.00 24.67           N  
ATOM   1028  CA  TYR A  69      33.133 -69.793 -29.314  1.00 24.67           C  
ATOM   1029  C   TYR A  69      34.119 -70.950 -29.224  1.00 24.67           C  
ATOM   1030  O   TYR A  69      33.731 -72.104 -29.042  1.00 24.67           O  
ATOM   1031  CB  TYR A  69      33.048 -69.263 -30.744  1.00 24.67           C  
ATOM   1032  CG  TYR A  69      32.734 -70.302 -31.794  1.00 24.67           C  
ATOM   1033  CD1 TYR A  69      31.428 -70.731 -31.988  1.00 24.67           C  
ATOM   1034  CD2 TYR A  69      33.757 -70.818 -32.576  1.00 24.67           C  
ATOM   1035  CE1 TYR A  69      31.150 -71.672 -32.961  1.00 24.67           C  
ATOM   1036  CE2 TYR A  69      33.479 -71.756 -33.548  1.00 24.67           C  
ATOM   1037  CZ  TYR A  69      32.182 -72.183 -33.743  1.00 24.67           C  
ATOM   1038  OH  TYR A  69      31.904 -73.119 -34.714  1.00 24.67           O  
ATOM   1039  H   TYR A  69      33.680 -67.795 -28.810  1.00 24.67           H  
ATOM   1040  HA  TYR A  69      32.151 -70.164 -29.012  1.00 24.67           H  
ATOM   1041 1HB  TYR A  69      32.286 -68.484 -30.794  1.00 24.67           H  
ATOM   1042 2HB  TYR A  69      33.995 -68.795 -31.006  1.00 24.67           H  
ATOM   1043  HD1 TYR A  69      30.624 -70.328 -31.373  1.00 24.67           H  
ATOM   1044  HD2 TYR A  69      34.783 -70.477 -32.421  1.00 24.67           H  
ATOM   1045  HE1 TYR A  69      30.125 -72.012 -33.113  1.00 24.67           H  
ATOM   1046  HE2 TYR A  69      34.285 -72.161 -34.161  1.00 24.67           H  
ATOM   1047  HH  TYR A  69      30.982 -73.381 -34.646  1.00 24.67           H  
ATOM   1048  N   SER A  70      35.410 -70.628 -29.333  1.00 24.67           N  
ATOM   1049  CA  SER A  70      36.458 -71.630 -29.333  1.00 24.67           C  
ATOM   1050  C   SER A  70      36.460 -72.457 -28.049  1.00 24.67           C  
ATOM   1051  O   SER A  70      36.648 -73.673 -28.094  1.00 24.67           O  
ATOM   1052  CB  SER A  70      37.799 -70.939 -29.480  1.00 24.67           C  
ATOM   1053  OG  SER A  70      37.886 -70.275 -30.717  1.00 24.67           O  
ATOM   1054  H   SER A  70      35.677 -69.654 -29.466  1.00 24.67           H  
ATOM   1055  HA  SER A  70      36.293 -72.299 -30.178  1.00 24.67           H  
ATOM   1056 1HB  SER A  70      37.932 -70.226 -28.669  1.00 24.67           H  
ATOM   1057 2HB  SER A  70      38.594 -71.676 -29.399  1.00 24.67           H  
ATOM   1058  HG  SER A  70      37.220 -69.547 -30.663  1.00 24.67           H  
ATOM   1059  N   PHE A  71      36.243 -71.811 -26.899  1.00 24.67           N  
ATOM   1060  CA  PHE A  71      36.211 -72.536 -25.636  1.00 24.67           C  
ATOM   1061  C   PHE A  71      34.891 -73.290 -25.430  1.00 24.67           C  
ATOM   1062  O   PHE A  71      34.862 -74.331 -24.771  1.00 24.67           O  
ATOM   1063  CB  PHE A  71      36.442 -71.598 -24.445  1.00 24.67           C  
ATOM   1064  CG  PHE A  71      37.853 -71.049 -24.341  1.00 24.67           C  
ATOM   1065  CD1 PHE A  71      38.108 -69.691 -24.492  1.00 24.67           C  
ATOM   1066  CD2 PHE A  71      38.926 -71.897 -24.118  1.00 24.67           C  
ATOM   1067  CE1 PHE A  71      39.395 -69.192 -24.416  1.00 24.67           C  
ATOM   1068  CE2 PHE A  71      40.217 -71.401 -24.042  1.00 24.67           C  
ATOM   1069  CZ  PHE A  71      40.450 -70.045 -24.191  1.00 24.67           C  
ATOM   1070  H   PHE A  71      36.120 -70.798 -26.910  1.00 24.67           H  
ATOM   1071  HA  PHE A  71      37.016 -73.272 -25.648  1.00 24.67           H  
ATOM   1072 1HB  PHE A  71      35.755 -70.750 -24.533  1.00 24.67           H  
ATOM   1073 2HB  PHE A  71      36.205 -72.118 -23.522  1.00 24.67           H  
ATOM   1074  HD1 PHE A  71      37.276 -69.016 -24.666  1.00 24.67           H  
ATOM   1075  HD2 PHE A  71      38.745 -72.967 -24.006  1.00 24.67           H  
ATOM   1076  HE1 PHE A  71      39.575 -68.128 -24.534  1.00 24.67           H  
ATOM   1077  HE2 PHE A  71      41.052 -72.079 -23.866  1.00 24.67           H  
ATOM   1078  HZ  PHE A  71      41.465 -69.657 -24.131  1.00 24.67           H  
ATOM   1079  N   SER A  72      33.793 -72.748 -25.971  1.00 24.67           N  
ATOM   1080  CA  SER A  72      32.467 -73.338 -25.820  1.00 24.67           C  
ATOM   1081  C   SER A  72      32.287 -74.634 -26.612  1.00 24.67           C  
ATOM   1082  O   SER A  72      31.663 -75.583 -26.128  1.00 24.67           O  
ATOM   1083  CB  SER A  72      31.413 -72.348 -26.280  1.00 24.67           C  
ATOM   1084  OG  SER A  72      31.393 -71.211 -25.459  1.00 24.67           O  
ATOM   1085  H   SER A  72      33.865 -71.872 -26.484  1.00 24.67           H  
ATOM   1086  HA  SER A  72      32.313 -73.558 -24.765  1.00 24.67           H  
ATOM   1087 1HB  SER A  72      31.620 -72.053 -27.308  1.00 24.67           H  
ATOM   1088 2HB  SER A  72      30.438 -72.829 -26.269  1.00 24.67           H  
ATOM   1089  HG  SER A  72      32.251 -70.766 -25.627  1.00 24.67           H  
ATOM   1090  N   GLU A  73      32.816 -74.669 -27.833  1.00 24.67           N  
ATOM   1091  CA  GLU A  73      32.652 -75.831 -28.702  1.00 24.67           C  
ATOM   1092  C   GLU A  73      33.592 -76.979 -28.350  1.00 24.67           C  
ATOM   1093  O   GLU A  73      34.680 -76.782 -27.815  1.00 24.67           O  
ATOM   1094  CB  GLU A  73      32.853 -75.440 -30.168  1.00 24.67           C  
ATOM   1095  CG  GLU A  73      31.827 -74.462 -30.720  1.00 24.67           C  
ATOM   1096  CD  GLU A  73      30.442 -75.049 -30.850  1.00 24.67           C  
ATOM   1097  OE1 GLU A  73      30.319 -76.111 -31.413  1.00 24.67           O  
ATOM   1098  OE2 GLU A  73      29.505 -74.429 -30.400  1.00 24.67           O  
ATOM   1099  H   GLU A  73      33.313 -73.848 -28.181  1.00 24.67           H  
ATOM   1100  HA  GLU A  73      31.631 -76.193 -28.586  1.00 24.67           H  
ATOM   1101 1HB  GLU A  73      33.835 -74.974 -30.280  1.00 24.67           H  
ATOM   1102 2HB  GLU A  73      32.841 -76.333 -30.790  1.00 24.67           H  
ATOM   1103 1HG  GLU A  73      31.785 -73.583 -30.075  1.00 24.67           H  
ATOM   1104 2HG  GLU A  73      32.169 -74.144 -31.693  1.00 24.67           H  
ATOM   1105  N   GLY A  74      33.177 -78.191 -28.706  1.00 24.67           N  
ATOM   1106  CA  GLY A  74      33.999 -79.378 -28.495  1.00 24.67           C  
ATOM   1107  C   GLY A  74      33.133 -80.618 -28.314  1.00 24.67           C  
ATOM   1108  O   GLY A  74      31.932 -80.586 -28.584  1.00 24.67           O  
ATOM   1109  H   GLY A  74      32.267 -78.283 -29.137  1.00 24.67           H  
ATOM   1110 1HA  GLY A  74      34.667 -79.514 -29.345  1.00 24.67           H  
ATOM   1111 2HA  GLY A  74      34.623 -79.235 -27.614  1.00 24.67           H  
TER    1112
ENDMDL

REMARK ID 648781 MODEL 4 YPLH
PFRMAT TS
TARGET YPLH
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   LEU A   1      -0.947  -0.863  -0.306  1.00  8.72           N  
ATOM      2  CA  LEU A   1       0.497  -0.737  -0.449  1.00  8.72           C  
ATOM      3  C   LEU A   1       1.032   0.529   0.190  1.00  8.72           C  
ATOM      4  O   LEU A   1       0.755   1.635  -0.273  1.00  8.72           O  
ATOM      5  CB  LEU A   1       0.902  -0.746  -1.927  1.00  8.72           C  
ATOM      6  CG  LEU A   1       2.404  -0.552  -2.179  1.00  8.72           C  
ATOM      7  CD1 LEU A   1       3.185  -1.692  -1.552  1.00  8.72           C  
ATOM      8  CD2 LEU A   1       2.667  -0.467  -3.672  1.00  8.72           C  
ATOM      9 1H   LEU A   1      -1.212  -1.835  -0.374  1.00  8.72           H  
ATOM     10 2H   LEU A   1      -1.222  -0.500   0.596  1.00  8.72           H  
ATOM     11 3H   LEU A   1      -1.405  -0.335  -1.035  1.00  8.72           H  
ATOM     12  HA  LEU A   1       0.962  -1.590   0.044  1.00  8.72           H  
ATOM     13 1HB  LEU A   1       0.609  -1.699  -2.366  1.00  8.72           H  
ATOM     14 2HB  LEU A   1       0.370   0.053  -2.441  1.00  8.72           H  
ATOM     15  HG  LEU A   1       2.717   0.363  -1.710  1.00  8.72           H  
ATOM     16 1HD1 LEU A   1       4.251  -1.539  -1.720  1.00  8.72           H  
ATOM     17 2HD1 LEU A   1       2.987  -1.725  -0.484  1.00  8.72           H  
ATOM     18 3HD1 LEU A   1       2.878  -2.633  -2.006  1.00  8.72           H  
ATOM     19 1HD2 LEU A   1       3.733  -0.314  -3.844  1.00  8.72           H  
ATOM     20 2HD2 LEU A   1       2.351  -1.394  -4.151  1.00  8.72           H  
ATOM     21 3HD2 LEU A   1       2.109   0.370  -4.092  1.00  8.72           H  
ATOM     22  N   THR A   2       1.815   0.360   1.251  1.00  9.23           N  
ATOM     23  CA  THR A   2       2.416   1.488   1.958  1.00  9.23           C  
ATOM     24  C   THR A   2       3.425   2.241   1.089  1.00  9.23           C  
ATOM     25  O   THR A   2       3.489   3.468   1.120  1.00  9.23           O  
ATOM     26  CB  THR A   2       3.118   1.023   3.242  1.00  9.23           C  
ATOM     27  OG1 THR A   2       2.162   0.406   4.115  1.00  9.23           O  
ATOM     28  CG2 THR A   2       3.744   2.214   3.936  1.00  9.23           C  
ATOM     29  H   THR A   2       2.003  -0.574   1.588  1.00  9.23           H  
ATOM     30  HA  THR A   2       1.623   2.185   2.231  1.00  9.23           H  
ATOM     31  HB  THR A   2       3.896   0.302   2.993  1.00  9.23           H  
ATOM     32  HG1 THR A   2       2.592   0.161   4.941  1.00  9.23           H  
ATOM     33 1HG2 THR A   2       4.245   1.884   4.846  1.00  9.23           H  
ATOM     34 2HG2 THR A   2       4.464   2.680   3.271  1.00  9.23           H  
ATOM     35 3HG2 THR A   2       2.968   2.935   4.189  1.00  9.23           H  
ATOM     36  N   ALA A   3       4.246   1.491   0.349  1.00 10.01           N  
ATOM     37  CA  ALA A   3       5.295   2.050  -0.509  1.00 10.01           C  
ATOM     38  C   ALA A   3       6.226   3.007   0.242  1.00 10.01           C  
ATOM     39  O   ALA A   3       6.513   4.102  -0.233  1.00 10.01           O  
ATOM     40  CB  ALA A   3       4.674   2.780  -1.693  1.00 10.01           C  
ATOM     41  H   ALA A   3       4.123   0.490   0.376  1.00 10.01           H  
ATOM     42  HA  ALA A   3       5.897   1.222  -0.883  1.00 10.01           H  
ATOM     43 1HB  ALA A   3       5.471   3.156  -2.335  1.00 10.01           H  
ATOM     44 2HB  ALA A   3       4.049   2.107  -2.262  1.00 10.01           H  
ATOM     45 3HB  ALA A   3       4.073   3.615  -1.341  1.00 10.01           H  
ATOM     46  N   SER A   4       6.722   2.575   1.405  1.00 11.08           N  
ATOM     47  CA  SER A   4       7.622   3.394   2.227  1.00 11.08           C  
ATOM     48  C   SER A   4       9.032   3.582   1.642  1.00 11.08           C  
ATOM     49  O   SER A   4       9.786   4.441   2.101  1.00 11.08           O  
ATOM     50  CB  SER A   4       7.745   2.784   3.610  1.00 11.08           C  
ATOM     51  OG  SER A   4       8.419   1.555   3.560  1.00 11.08           O  
ATOM     52  H   SER A   4       6.447   1.666   1.740  1.00 11.08           H  
ATOM     53  HA  SER A   4       7.168   4.381   2.328  1.00 11.08           H  
ATOM     54 1HB  SER A   4       8.281   3.469   4.263  1.00 11.08           H  
ATOM     55 2HB  SER A   4       6.758   2.639   4.033  1.00 11.08           H  
ATOM     56  HG  SER A   4       9.327   1.764   3.318  1.00 11.08           H  
ATOM     57  N   SER A   5       9.400   2.760   0.661  1.00 12.42           N  
ATOM     58  CA  SER A   5      10.723   2.833   0.043  1.00 12.42           C  
ATOM     59  C   SER A   5      10.745   3.803  -1.134  1.00 12.42           C  
ATOM     60  O   SER A   5      10.065   3.595  -2.139  1.00 12.42           O  
ATOM     61  CB  SER A   5      11.162   1.467  -0.435  1.00 12.42           C  
ATOM     62  OG  SER A   5      12.377   1.554  -1.123  1.00 12.42           O  
ATOM     63  H   SER A   5       8.736   2.080   0.332  1.00 12.42           H  
ATOM     64  HA  SER A   5      11.434   3.187   0.790  1.00 12.42           H  
ATOM     65 1HB  SER A   5      11.266   0.793   0.416  1.00 12.42           H  
ATOM     66 2HB  SER A   5      10.398   1.053  -1.091  1.00 12.42           H  
ATOM     67  HG  SER A   5      12.279   2.294  -1.734  1.00 12.42           H  
ATOM     68  N   ALA A   6      11.525   4.869  -0.999  1.00 13.95           N  
ATOM     69  CA  ALA A   6      11.601   5.907  -2.022  1.00 13.95           C  
ATOM     70  C   ALA A   6      12.903   6.678  -1.896  1.00 13.95           C  
ATOM     71  O   ALA A   6      13.505   6.720  -0.823  1.00 13.95           O  
ATOM     72  CB  ALA A   6      10.423   6.857  -1.899  1.00 13.95           C  
ATOM     73  H   ALA A   6      12.060   4.974  -0.149  1.00 13.95           H  
ATOM     74  HA  ALA A   6      11.580   5.428  -3.000  1.00 13.95           H  
ATOM     75 1HB  ALA A   6      10.483   7.611  -2.674  1.00 13.95           H  
ATOM     76 2HB  ALA A   6       9.490   6.301  -2.009  1.00 13.95           H  
ATOM     77 3HB  ALA A   6      10.443   7.339  -0.923  1.00 13.95           H  
ATOM     78  N   GLY A   7      13.309   7.360  -2.967  1.00 15.49           N  
ATOM     79  CA  GLY A   7      14.517   8.203  -2.953  1.00 15.49           C  
ATOM     80  C   GLY A   7      14.303   9.522  -2.200  1.00 15.49           C  
ATOM     81  O   GLY A   7      14.505  10.607  -2.735  1.00 15.49           O  
ATOM     82  H   GLY A   7      12.779   7.286  -3.822  1.00 15.49           H  
ATOM     83 1HA  GLY A   7      15.337   7.650  -2.496  1.00 15.49           H  
ATOM     84 2HA  GLY A   7      14.814   8.420  -3.979  1.00 15.49           H  
ATOM     85  N   ALA A   8      13.955   9.407  -0.923  1.00 16.84           N  
ATOM     86  CA  ALA A   8      13.643  10.524  -0.030  1.00 16.84           C  
ATOM     87  C   ALA A   8      14.825  11.474   0.122  1.00 16.84           C  
ATOM     88  O   ALA A   8      14.665  12.640   0.481  1.00 16.84           O  
ATOM     89  CB  ALA A   8      13.235   9.982   1.325  1.00 16.84           C  
ATOM     90  H   ALA A   8      13.858   8.461  -0.570  1.00 16.84           H  
ATOM     91  HA  ALA A   8      12.813  11.080  -0.462  1.00 16.84           H  
ATOM     92 1HB  ALA A   8      12.973  10.810   1.982  1.00 16.84           H  
ATOM     93 2HB  ALA A   8      12.375   9.323   1.206  1.00 16.84           H  
ATOM     94 3HB  ALA A   8      14.066   9.424   1.754  1.00 16.84           H  
ATOM     95  N   VAL A   9      16.009  10.960  -0.160  1.00 17.79           N  
ATOM     96  CA  VAL A   9      17.268  11.665  -0.068  1.00 17.79           C  
ATOM     97  C   VAL A   9      17.330  12.913  -0.942  1.00 17.79           C  
ATOM     98  O   VAL A   9      17.944  13.903  -0.544  1.00 17.79           O  
ATOM     99  CB  VAL A   9      18.402  10.722  -0.484  1.00 17.79           C  
ATOM    100  CG1 VAL A   9      19.708  11.490  -0.585  1.00 17.79           C  
ATOM    101  CG2 VAL A   9      18.490   9.588   0.519  1.00 17.79           C  
ATOM    102  H   VAL A   9      16.027   9.996  -0.456  1.00 17.79           H  
ATOM    103  HA  VAL A   9      17.413  11.962   0.971  1.00 17.79           H  
ATOM    104  HB  VAL A   9      18.186  10.317  -1.473  1.00 17.79           H  
ATOM    105 1HG1 VAL A   9      20.505  10.816  -0.896  1.00 17.79           H  
ATOM    106 2HG1 VAL A   9      19.607  12.289  -1.318  1.00 17.79           H  
ATOM    107 3HG1 VAL A   9      19.953  11.918   0.386  1.00 17.79           H  
ATOM    108 1HG2 VAL A   9      19.284   8.902   0.225  1.00 17.79           H  
ATOM    109 2HG2 VAL A   9      18.708   9.996   1.506  1.00 17.79           H  
ATOM    110 3HG2 VAL A   9      17.538   9.053   0.547  1.00 17.79           H  
ATOM    111  N   ASN A  10      16.783  12.844  -2.163  1.00 18.18           N  
ATOM    112  CA  ASN A  10      16.853  13.994  -3.067  1.00 18.18           C  
ATOM    113  C   ASN A  10      15.895  13.985  -4.276  1.00 18.18           C  
ATOM    114  O   ASN A  10      15.188  14.978  -4.467  1.00 18.18           O  
ATOM    115  CB  ASN A  10      18.293  14.299  -3.518  1.00 18.18           C  
ATOM    116  CG  ASN A  10      18.378  15.558  -4.340  1.00 18.18           C  
ATOM    117  OD1 ASN A  10      18.005  16.646  -3.883  1.00 18.18           O  
ATOM    118  ND2 ASN A  10      18.864  15.431  -5.553  1.00 18.18           N  
ATOM    119  H   ASN A  10      16.235  12.020  -2.415  1.00 18.18           H  
ATOM    120  HA  ASN A  10      16.552  14.862  -2.478  1.00 18.18           H  
ATOM    121 1HB  ASN A  10      18.926  14.454  -2.653  1.00 18.18           H  
ATOM    122 2HB  ASN A  10      18.743  13.508  -4.069  1.00 18.18           H  
ATOM    123 1HD2 ASN A  10      18.942  16.232  -6.148  1.00 18.18           H  
ATOM    124 2HD2 ASN A  10      19.151  14.533  -5.884  1.00 18.18           H  
ATOM    125  N   PRO A  11      15.848  12.947  -5.140  1.00 17.94           N  
ATOM    126  CA  PRO A  11      15.030  12.954  -6.340  1.00 17.94           C  
ATOM    127  C   PRO A  11      13.573  13.289  -6.052  1.00 17.94           C  
ATOM    128  O   PRO A  11      12.929  12.674  -5.201  1.00 17.94           O  
ATOM    129  CB  PRO A  11      15.166  11.504  -6.832  1.00 17.94           C  
ATOM    130  CG  PRO A  11      16.523  11.065  -6.329  1.00 17.94           C  
ATOM    131  CD  PRO A  11      16.646  11.699  -4.963  1.00 17.94           C  
ATOM    132  HA  PRO A  11      15.458  13.663  -7.063  1.00 17.94           H  
ATOM    133 1HB  PRO A  11      14.348  10.892  -6.423  1.00 17.94           H  
ATOM    134 2HB  PRO A  11      15.081  11.465  -7.928  1.00 17.94           H  
ATOM    135 1HG  PRO A  11      16.580   9.966  -6.292  1.00 17.94           H  
ATOM    136 2HG  PRO A  11      17.309  11.399  -7.021  1.00 17.94           H  
ATOM    137 1HD  PRO A  11      16.212  11.049  -4.233  1.00 17.94           H  
ATOM    138 2HD  PRO A  11      17.680  11.870  -4.772  1.00 17.94           H  
ATOM    139  N   SER A  12      13.008  14.182  -6.867  1.00 17.23           N  
ATOM    140  CA  SER A  12      11.616  14.609  -6.711  1.00 17.23           C  
ATOM    141  C   SER A  12      10.646  13.496  -7.079  1.00 17.23           C  
ATOM    142  O   SER A  12       9.476  13.506  -6.691  1.00 17.23           O  
ATOM    143  CB  SER A  12      11.355  15.845  -7.550  1.00 17.23           C  
ATOM    144  OG  SER A  12      11.437  15.563  -8.920  1.00 17.23           O  
ATOM    145  H   SER A  12      13.577  14.631  -7.571  1.00 17.23           H  
ATOM    146  HA  SER A  12      11.455  14.867  -5.662  1.00 17.23           H  
ATOM    147 1HB  SER A  12      10.367  16.242  -7.315  1.00 17.23           H  
ATOM    148 2HB  SER A  12      12.085  16.612  -7.292  1.00 17.23           H  
ATOM    149  HG  SER A  12      11.383  16.412  -9.370  1.00 17.23           H  
ATOM    150  N   LEU A  13      11.167  12.477  -7.754  1.00 16.26           N  
ATOM    151  CA  LEU A  13      10.395  11.320  -8.174  1.00 16.26           C  
ATOM    152  C   LEU A  13       9.839  10.593  -6.961  1.00 16.26           C  
ATOM    153  O   LEU A  13       8.797   9.940  -7.035  1.00 16.26           O  
ATOM    154  CB  LEU A  13      11.279  10.376  -8.986  1.00 16.26           C  
ATOM    155  CG  LEU A  13      11.732  10.923 -10.335  1.00 16.26           C  
ATOM    156  CD1 LEU A  13      12.720   9.955 -10.966  1.00 16.26           C  
ATOM    157  CD2 LEU A  13      10.512  11.128 -11.220  1.00 16.26           C  
ATOM    158  H   LEU A  13      12.141  12.538  -8.011  1.00 16.26           H  
ATOM    159  HA  LEU A  13       9.565  11.660  -8.793  1.00 16.26           H  
ATOM    160 1HB  LEU A  13      12.169  10.143  -8.401  1.00 16.26           H  
ATOM    161 2HB  LEU A  13      10.732   9.451  -9.165  1.00 16.26           H  
ATOM    162  HG  LEU A  13      12.239  11.878 -10.190  1.00 16.26           H  
ATOM    163 1HD1 LEU A  13      13.052  10.348 -11.926  1.00 16.26           H  
ATOM    164 2HD1 LEU A  13      13.580   9.835 -10.306  1.00 16.26           H  
ATOM    165 3HD1 LEU A  13      12.238   8.989 -11.115  1.00 16.26           H  
ATOM    166 1HD2 LEU A  13      10.826  11.527 -12.186  1.00 16.26           H  
ATOM    167 2HD2 LEU A  13      10.003  10.175 -11.369  1.00 16.26           H  
ATOM    168 3HD2 LEU A  13       9.830  11.832 -10.741  1.00 16.26           H  
ATOM    169  N   ALA A  14      10.516  10.741  -5.824  1.00 15.24           N  
ATOM    170  CA  ALA A  14      10.133  10.122  -4.568  1.00 15.24           C  
ATOM    171  C   ALA A  14       8.731  10.557  -4.131  1.00 15.24           C  
ATOM    172  O   ALA A  14       8.070   9.856  -3.363  1.00 15.24           O  
ATOM    173  CB  ALA A  14      11.149  10.486  -3.503  1.00 15.24           C  
ATOM    174  H   ALA A  14      11.350  11.334  -5.810  1.00 15.24           H  
ATOM    175  HA  ALA A  14      10.123   9.042  -4.713  1.00 15.24           H  
ATOM    176 1HB  ALA A  14      10.899  10.008  -2.561  1.00 15.24           H  
ATOM    177 2HB  ALA A  14      12.124  10.158  -3.835  1.00 15.24           H  
ATOM    178 3HB  ALA A  14      11.164  11.568  -3.369  1.00 15.24           H  
ATOM    179  N   SER A  15       8.312  11.751  -4.571  1.00 14.31           N  
ATOM    180  CA  SER A  15       7.029  12.340  -4.220  1.00 14.31           C  
ATOM    181  C   SER A  15       6.006  12.296  -5.365  1.00 14.31           C  
ATOM    182  O   SER A  15       4.955  12.938  -5.275  1.00 14.31           O  
ATOM    183  CB  SER A  15       7.245  13.781  -3.798  1.00 14.31           C  
ATOM    184  OG  SER A  15       7.753  14.560  -4.861  1.00 14.31           O  
ATOM    185  H   SER A  15       8.894  12.277  -5.221  1.00 14.31           H  
ATOM    186  HA  SER A  15       6.618  11.784  -3.378  1.00 14.31           H  
ATOM    187 1HB  SER A  15       6.309  14.207  -3.444  1.00 14.31           H  
ATOM    188 2HB  SER A  15       7.948  13.800  -2.968  1.00 14.31           H  
ATOM    189  HG  SER A  15       8.393  13.994  -5.354  1.00 14.31           H  
ATOM    190  N   SER A  16       6.314  11.593  -6.461  1.00 13.59           N  
ATOM    191  CA  SER A  16       5.417  11.592  -7.617  1.00 13.59           C  
ATOM    192  C   SER A  16       4.010  11.090  -7.284  1.00 13.59           C  
ATOM    193  O   SER A  16       3.839  10.084  -6.592  1.00 13.59           O  
ATOM    194  CB  SER A  16       6.004  10.752  -8.733  1.00 13.59           C  
ATOM    195  OG  SER A  16       5.121  10.676  -9.819  1.00 13.59           O  
ATOM    196  H   SER A  16       7.177  11.051  -6.505  1.00 13.59           H  
ATOM    197  HA  SER A  16       5.330  12.620  -7.972  1.00 13.59           H  
ATOM    198 1HB  SER A  16       6.954  11.184  -9.055  1.00 13.59           H  
ATOM    199 2HB  SER A  16       6.216   9.752  -8.357  1.00 13.59           H  
ATOM    200  HG  SER A  16       4.288  10.363  -9.452  1.00 13.59           H  
ATOM    201  N   SER A  17       3.003  11.791  -7.811  1.00 13.06           N  
ATOM    202  CA  SER A  17       1.595  11.456  -7.598  1.00 13.06           C  
ATOM    203  C   SER A  17       0.684  12.131  -8.627  1.00 13.06           C  
ATOM    204  O   SER A  17       0.979  13.232  -9.093  1.00 13.06           O  
ATOM    205  CB  SER A  17       1.162  11.865  -6.203  1.00 13.06           C  
ATOM    206  OG  SER A  17      -0.193  11.572  -5.998  1.00 13.06           O  
ATOM    207  H   SER A  17       3.228  12.603  -8.369  1.00 13.06           H  
ATOM    208  HA  SER A  17       1.479  10.376  -7.697  1.00 13.06           H  
ATOM    209 1HB  SER A  17       1.767  11.345  -5.459  1.00 13.06           H  
ATOM    210 2HB  SER A  17       1.329  12.933  -6.071  1.00 13.06           H  
ATOM    211  HG  SER A  17      -0.657  11.977  -6.739  1.00 13.06           H  
ATOM    212  N   SER A  18      -0.433  11.483  -8.955  1.00 12.66           N  
ATOM    213  CA  SER A  18      -1.431  12.073  -9.851  1.00 12.66           C  
ATOM    214  C   SER A  18      -2.839  11.607  -9.481  1.00 12.66           C  
ATOM    215  O   SER A  18      -2.997  10.577  -8.827  1.00 12.66           O  
ATOM    216  CB  SER A  18      -1.108  11.710 -11.287  1.00 12.66           C  
ATOM    217  OG  SER A  18      -1.198  10.326 -11.487  1.00 12.66           O  
ATOM    218  H   SER A  18      -0.607  10.569  -8.558  1.00 12.66           H  
ATOM    219  HA  SER A  18      -1.393  13.158  -9.747  1.00 12.66           H  
ATOM    220 1HB  SER A  18      -1.799  12.222 -11.954  1.00 12.66           H  
ATOM    221 2HB  SER A  18      -0.103  12.054 -11.532  1.00 12.66           H  
ATOM    222  HG  SER A  18      -0.978  10.178 -12.410  1.00 12.66           H  
ATOM    223  N   ASN A  19      -3.855  12.367  -9.909  1.00 12.30           N  
ATOM    224  CA  ASN A  19      -5.249  12.064  -9.577  1.00 12.30           C  
ATOM    225  C   ASN A  19      -6.232  12.199 -10.743  1.00 12.30           C  
ATOM    226  O   ASN A  19      -7.155  13.011 -10.678  1.00 12.30           O  
ATOM    227  CB  ASN A  19      -5.722  12.963  -8.442  1.00 12.30           C  
ATOM    228  CG  ASN A  19      -4.946  12.797  -7.149  1.00 12.30           C  
ATOM    229  OD1 ASN A  19      -5.189  11.862  -6.379  1.00 12.30           O  
ATOM    230  ND2 ASN A  19      -4.026  13.697  -6.897  1.00 12.30           N  
ATOM    231  H   ASN A  19      -3.655  13.188 -10.462  1.00 12.30           H  
ATOM    232  HA  ASN A  19      -5.300  11.025  -9.246  1.00 12.30           H  
ATOM    233 1HB  ASN A  19      -5.652  14.004  -8.758  1.00 12.30           H  
ATOM    234 2HB  ASN A  19      -6.774  12.757  -8.243  1.00 12.30           H  
ATOM    235 1HD2 ASN A  19      -3.490  13.639  -6.053  1.00 12.30           H  
ATOM    236 2HD2 ASN A  19      -3.864  14.444  -7.540  1.00 12.30           H  
ATOM    237  N   GLN A  20      -6.038  11.447 -11.820  1.00 11.84           N  
ATOM    238  CA  GLN A  20      -6.974  11.546 -12.942  1.00 11.84           C  
ATOM    239  C   GLN A  20      -8.376  11.199 -12.444  1.00 11.84           C  
ATOM    240  O   GLN A  20      -8.555  10.180 -11.775  1.00 11.84           O  
ATOM    241  CB  GLN A  20      -6.564  10.610 -14.087  1.00 11.84           C  
ATOM    242  CG  GLN A  20      -7.431  10.733 -15.335  1.00 11.84           C  
ATOM    243  CD  GLN A  20      -6.966   9.833 -16.469  1.00 11.84           C  
ATOM    244  OE1 GLN A  20      -6.199   8.891 -16.258  1.00 11.84           O  
ATOM    245  NE2 GLN A  20      -7.425  10.123 -17.684  1.00 11.84           N  
ATOM    246  H   GLN A  20      -5.265  10.797 -11.851  1.00 11.84           H  
ATOM    247  HA  GLN A  20      -6.984  12.573 -13.309  1.00 11.84           H  
ATOM    248 1HB  GLN A  20      -5.531  10.812 -14.370  1.00 11.84           H  
ATOM    249 2HB  GLN A  20      -6.615   9.577 -13.745  1.00 11.84           H  
ATOM    250 1HG  GLN A  20      -8.441  10.444 -15.078  1.00 11.84           H  
ATOM    251 2HG  GLN A  20      -7.412  11.766 -15.681  1.00 11.84           H  
ATOM    252 1HE2 GLN A  20      -7.148   9.565 -18.470  1.00 11.84           H  
ATOM    253 2HE2 GLN A  20      -8.043  10.897 -17.815  1.00 11.84           H  
ATOM    254  N   SER A  21      -9.372  12.032 -12.771  1.00 11.16           N  
ATOM    255  CA  SER A  21     -10.739  11.803 -12.291  1.00 11.16           C  
ATOM    256  C   SER A  21     -11.537  10.761 -13.064  1.00 11.16           C  
ATOM    257  O   SER A  21     -12.486  10.183 -12.540  1.00 11.16           O  
ATOM    258  CB  SER A  21     -11.522  13.092 -12.394  1.00 11.16           C  
ATOM    259  OG  SER A  21     -11.734  13.431 -13.754  1.00 11.16           O  
ATOM    260  H   SER A  21      -9.166  12.858 -13.315  1.00 11.16           H  
ATOM    261  HA  SER A  21     -10.680  11.488 -11.248  1.00 11.16           H  
ATOM    262 1HB  SER A  21     -12.480  12.982 -11.887  1.00 11.16           H  
ATOM    263 2HB  SER A  21     -10.974  13.890 -11.897  1.00 11.16           H  
ATOM    264  HG  SER A  21     -12.115  14.319 -13.744  1.00 11.16           H  
ATOM    265  N   GLY A  22     -11.182  10.556 -14.324  1.00 10.28           N  
ATOM    266  CA  GLY A  22     -11.919   9.633 -15.180  1.00 10.28           C  
ATOM    267  C   GLY A  22     -13.201  10.253 -15.767  1.00 10.28           C  
ATOM    268  O   GLY A  22     -13.982   9.562 -16.424  1.00 10.28           O  
ATOM    269  H   GLY A  22     -10.393  11.061 -14.690  1.00 10.28           H  
ATOM    270 1HA  GLY A  22     -11.270   9.308 -15.994  1.00 10.28           H  
ATOM    271 2HA  GLY A  22     -12.175   8.743 -14.608  1.00 10.28           H  
ATOM    272  N   TYR A  23     -13.428  11.549 -15.525  1.00  9.31           N  
ATOM    273  CA  TYR A  23     -14.641  12.220 -15.995  1.00  9.31           C  
ATOM    274  C   TYR A  23     -14.833  12.141 -17.507  1.00  9.31           C  
ATOM    275  O   TYR A  23     -13.906  12.401 -18.275  1.00  9.31           O  
ATOM    276  CB  TYR A  23     -14.622  13.683 -15.555  1.00  9.31           C  
ATOM    277  CG  TYR A  23     -15.816  14.500 -16.007  1.00  9.31           C  
ATOM    278  CD1 TYR A  23     -17.042  14.350 -15.382  1.00  9.31           C  
ATOM    279  CD2 TYR A  23     -15.671  15.417 -17.038  1.00  9.31           C  
ATOM    280  CE1 TYR A  23     -18.116  15.115 -15.786  1.00  9.31           C  
ATOM    281  CE2 TYR A  23     -16.743  16.181 -17.436  1.00  9.31           C  
ATOM    282  CZ  TYR A  23     -17.961  16.032 -16.811  1.00  9.31           C  
ATOM    283  OH  TYR A  23     -19.031  16.792 -17.197  1.00  9.31           O  
ATOM    284  H   TYR A  23     -12.759  12.085 -14.973  1.00  9.31           H  
ATOM    285  HA  TYR A  23     -15.496  11.730 -15.531  1.00  9.31           H  
ATOM    286 1HB  TYR A  23     -14.574  13.727 -14.466  1.00  9.31           H  
ATOM    287 2HB  TYR A  23     -13.722  14.160 -15.938  1.00  9.31           H  
ATOM    288  HD1 TYR A  23     -17.159  13.632 -14.572  1.00  9.31           H  
ATOM    289  HD2 TYR A  23     -14.705  15.535 -17.530  1.00  9.31           H  
ATOM    290  HE1 TYR A  23     -19.084  15.001 -15.297  1.00  9.31           H  
ATOM    291  HE2 TYR A  23     -16.628  16.902 -18.244  1.00  9.31           H  
ATOM    292  HH  TYR A  23     -19.799  16.523 -16.683  1.00  9.31           H  
ATOM    293  N   HIS A  24     -16.057  11.786 -17.917  1.00  8.44           N  
ATOM    294  CA  HIS A  24     -16.418  11.674 -19.329  1.00  8.44           C  
ATOM    295  C   HIS A  24     -17.175  12.887 -19.883  1.00  8.44           C  
ATOM    296  O   HIS A  24     -16.783  13.450 -20.907  1.00  8.44           O  
ATOM    297  CB  HIS A  24     -17.267  10.414 -19.549  1.00  8.44           C  
ATOM    298  CG  HIS A  24     -17.694  10.180 -20.978  1.00  8.44           C  
ATOM    299  ND1 HIS A  24     -16.795   9.987 -22.009  1.00  8.44           N  
ATOM    300  CD2 HIS A  24     -18.926  10.097 -21.532  1.00  8.44           C  
ATOM    301  CE1 HIS A  24     -17.460   9.802 -23.139  1.00  8.44           C  
ATOM    302  NE2 HIS A  24     -18.754   9.862 -22.877  1.00  8.44           N  
ATOM    303  H   HIS A  24     -16.751  11.579 -17.218  1.00  8.44           H  
ATOM    304  HA  HIS A  24     -15.508  11.566 -19.917  1.00  8.44           H  
ATOM    305 1HB  HIS A  24     -16.702   9.540 -19.218  1.00  8.44           H  
ATOM    306 2HB  HIS A  24     -18.163  10.471 -18.934  1.00  8.44           H  
ATOM    307  HD2 HIS A  24     -19.874  10.194 -21.006  1.00  8.44           H  
ATOM    308  HE1 HIS A  24     -17.016   9.627 -24.119  1.00  8.44           H  
ATOM    309  HE2 HIS A  24     -19.500   9.754 -23.550  1.00  8.44           H  
ATOM    310  N   GLY A  25     -18.267  13.286 -19.236  1.00  7.85           N  
ATOM    311  CA  GLY A  25     -19.053  14.383 -19.790  1.00  7.85           C  
ATOM    312  C   GLY A  25     -20.442  14.541 -19.177  1.00  7.85           C  
ATOM    313  O   GLY A  25     -20.783  13.907 -18.176  1.00  7.85           O  
ATOM    314  H   GLY A  25     -18.559  12.829 -18.388  1.00  7.85           H  
ATOM    315 1HA  GLY A  25     -18.501  15.313 -19.668  1.00  7.85           H  
ATOM    316 2HA  GLY A  25     -19.153  14.235 -20.861  1.00  7.85           H  
ATOM    317  N   ASN A  26     -21.227  15.407 -19.812  1.00  7.65           N  
ATOM    318  CA  ASN A  26     -22.587  15.791 -19.430  1.00  7.65           C  
ATOM    319  C   ASN A  26     -23.310  16.177 -20.713  1.00  7.65           C  
ATOM    320  O   ASN A  26     -22.883  17.097 -21.409  1.00  7.65           O  
ATOM    321  CB  ASN A  26     -22.589  16.940 -18.435  1.00  7.65           C  
ATOM    322  CG  ASN A  26     -23.980  17.260 -17.893  1.00  7.65           C  
ATOM    323  OD1 ASN A  26     -24.977  16.628 -18.265  1.00  7.65           O  
ATOM    324  ND2 ASN A  26     -24.050  18.234 -17.017  1.00  7.65           N  
ATOM    325  H   ASN A  26     -20.845  15.848 -20.637  1.00  7.65           H  
ATOM    326  HA  ASN A  26     -23.100  14.932 -18.999  1.00  7.65           H  
ATOM    327 1HB  ASN A  26     -21.937  16.692 -17.596  1.00  7.65           H  
ATOM    328 2HB  ASN A  26     -22.185  17.832 -18.909  1.00  7.65           H  
ATOM    329 1HD2 ASN A  26     -24.933  18.491 -16.624  1.00  7.65           H  
ATOM    330 2HD2 ASN A  26     -23.221  18.720 -16.742  1.00  7.65           H  
ATOM    331  N   PHE A  27     -24.363  15.441 -21.066  1.00  7.90           N  
ATOM    332  CA  PHE A  27     -24.994  15.651 -22.362  1.00  7.90           C  
ATOM    333  C   PHE A  27     -26.507  15.949 -22.299  1.00  7.90           C  
ATOM    334  O   PHE A  27     -27.303  15.157 -22.798  1.00  7.90           O  
ATOM    335  CB  PHE A  27     -24.761  14.389 -23.183  1.00  7.90           C  
ATOM    336  CG  PHE A  27     -23.284  14.059 -23.265  1.00  7.90           C  
ATOM    337  CD1 PHE A  27     -22.732  13.145 -22.371  1.00  7.90           C  
ATOM    338  CD2 PHE A  27     -22.446  14.667 -24.182  1.00  7.90           C  
ATOM    339  CE1 PHE A  27     -21.388  12.844 -22.397  1.00  7.90           C  
ATOM    340  CE2 PHE A  27     -21.091  14.363 -24.208  1.00  7.90           C  
ATOM    341  CZ  PHE A  27     -20.565  13.448 -23.313  1.00  7.90           C  
ATOM    342  H   PHE A  27     -24.700  14.720 -20.442  1.00  7.90           H  
ATOM    343  HA  PHE A  27     -24.481  16.462 -22.871  1.00  7.90           H  
ATOM    344 1HB  PHE A  27     -25.286  13.545 -22.733  1.00  7.90           H  
ATOM    345 2HB  PHE A  27     -25.144  14.526 -24.195  1.00  7.90           H  
ATOM    346  HD1 PHE A  27     -23.380  12.666 -21.636  1.00  7.90           H  
ATOM    347  HD2 PHE A  27     -22.859  15.394 -24.882  1.00  7.90           H  
ATOM    348  HE1 PHE A  27     -20.983  12.131 -21.687  1.00  7.90           H  
ATOM    349  HE2 PHE A  27     -20.439  14.848 -24.933  1.00  7.90           H  
ATOM    350  HZ  PHE A  27     -19.498  13.209 -23.331  1.00  7.90           H  
ATOM    351  N   PRO A  28     -26.922  17.142 -21.801  1.00  8.64           N  
ATOM    352  CA  PRO A  28     -28.300  17.571 -21.571  1.00  8.64           C  
ATOM    353  C   PRO A  28     -29.087  17.701 -22.872  1.00  8.64           C  
ATOM    354  O   PRO A  28     -30.317  17.738 -22.870  1.00  8.64           O  
ATOM    355  CB  PRO A  28     -28.126  18.928 -20.882  1.00  8.64           C  
ATOM    356  CG  PRO A  28     -26.781  19.422 -21.336  1.00  8.64           C  
ATOM    357  CD  PRO A  28     -25.930  18.189 -21.459  1.00  8.64           C  
ATOM    358  HA  PRO A  28     -28.789  16.855 -20.897  1.00  8.64           H  
ATOM    359 1HB  PRO A  28     -28.945  19.604 -21.172  1.00  8.64           H  
ATOM    360 2HB  PRO A  28     -28.186  18.802 -19.791  1.00  8.64           H  
ATOM    361 1HG  PRO A  28     -26.879  19.962 -22.288  1.00  8.64           H  
ATOM    362 2HG  PRO A  28     -26.375  20.138 -20.606  1.00  8.64           H  
ATOM    363 1HD  PRO A  28     -25.205  18.362 -22.256  1.00  8.64           H  
ATOM    364 2HD  PRO A  28     -25.455  17.982 -20.500  1.00  8.64           H  
ATOM    365  N   SER A  29     -28.382  17.728 -24.005  1.00  9.87           N  
ATOM    366  CA  SER A  29     -29.015  17.822 -25.317  1.00  9.87           C  
ATOM    367  C   SER A  29     -29.916  16.608 -25.588  1.00  9.87           C  
ATOM    368  O   SER A  29     -30.773  16.638 -26.471  1.00  9.87           O  
ATOM    369  CB  SER A  29     -27.956  17.946 -26.394  1.00  9.87           C  
ATOM    370  OG  SER A  29     -27.191  16.778 -26.487  1.00  9.87           O  
ATOM    371  H   SER A  29     -27.376  17.692 -23.964  1.00  9.87           H  
ATOM    372  HA  SER A  29     -29.637  18.719 -25.336  1.00  9.87           H  
ATOM    373 1HB  SER A  29     -28.438  18.144 -27.351  1.00  9.87           H  
ATOM    374 2HB  SER A  29     -27.309  18.792 -26.171  1.00  9.87           H  
ATOM    375  HG  SER A  29     -27.824  16.054 -26.520  1.00  9.87           H  
ATOM    376  N   MET A  30     -29.723  15.540 -24.803  1.00 11.51           N  
ATOM    377  CA  MET A  30     -30.517  14.321 -24.859  1.00 11.51           C  
ATOM    378  C   MET A  30     -31.997  14.558 -24.510  1.00 11.51           C  
ATOM    379  O   MET A  30     -32.871  13.764 -24.880  1.00 11.51           O  
ATOM    380  CB  MET A  30     -29.892  13.320 -23.900  1.00 11.51           C  
ATOM    381  CG  MET A  30     -30.044  13.703 -22.438  1.00 11.51           C  
ATOM    382  SD  MET A  30     -29.123  12.622 -21.356  1.00 11.51           S  
ATOM    383  CE  MET A  30     -29.342  13.475 -19.828  1.00 11.51           C  
ATOM    384  H   MET A  30     -28.976  15.574 -24.107  1.00 11.51           H  
ATOM    385  HA  MET A  30     -30.470  13.928 -25.873  1.00 11.51           H  
ATOM    386 1HB  MET A  30     -30.338  12.339 -24.045  1.00 11.51           H  
ATOM    387 2HB  MET A  30     -28.823  13.237 -24.107  1.00 11.51           H  
ATOM    388 1HG  MET A  30     -29.711  14.725 -22.282  1.00 11.51           H  
ATOM    389 2HG  MET A  30     -31.095  13.652 -22.155  1.00 11.51           H  
ATOM    390 1HE  MET A  30     -28.823  12.942 -19.034  1.00 11.51           H  
ATOM    391 2HE  MET A  30     -28.942  14.489 -19.916  1.00 11.51           H  
ATOM    392 3HE  MET A  30     -30.392  13.513 -19.605  1.00 11.51           H  
ATOM    393  N   TYR A  31     -32.308  15.665 -23.829  1.00 13.29           N  
ATOM    394  CA  TYR A  31     -33.694  15.932 -23.460  1.00 13.29           C  
ATOM    395  C   TYR A  31     -34.432  16.545 -24.643  1.00 13.29           C  
ATOM    396  O   TYR A  31     -34.693  17.751 -24.693  1.00 13.29           O  
ATOM    397  CB  TYR A  31     -33.771  16.858 -22.245  1.00 13.29           C  
ATOM    398  CG  TYR A  31     -33.255  16.244 -20.948  1.00 13.29           C  
ATOM    399  CD1 TYR A  31     -32.075  16.698 -20.372  1.00 13.29           C  
ATOM    400  CD2 TYR A  31     -33.969  15.226 -20.339  1.00 13.29           C  
ATOM    401  CE1 TYR A  31     -31.621  16.149 -19.197  1.00 13.29           C  
ATOM    402  CE2 TYR A  31     -33.513  14.672 -19.161  1.00 13.29           C  
ATOM    403  CZ  TYR A  31     -32.347  15.132 -18.588  1.00 13.29           C  
ATOM    404  OH  TYR A  31     -31.897  14.580 -17.409  1.00 13.29           O  
ATOM    405  H   TYR A  31     -31.580  16.327 -23.558  1.00 13.29           H  
ATOM    406  HA  TYR A  31     -34.181  14.989 -23.212  1.00 13.29           H  
ATOM    407 1HB  TYR A  31     -33.187  17.761 -22.448  1.00 13.29           H  
ATOM    408 2HB  TYR A  31     -34.802  17.164 -22.091  1.00 13.29           H  
ATOM    409  HD1 TYR A  31     -31.513  17.496 -20.841  1.00 13.29           H  
ATOM    410  HD2 TYR A  31     -34.894  14.867 -20.790  1.00 13.29           H  
ATOM    411  HE1 TYR A  31     -30.697  16.515 -18.747  1.00 13.29           H  
ATOM    412  HE2 TYR A  31     -34.076  13.874 -18.680  1.00 13.29           H  
ATOM    413  HH  TYR A  31     -31.060  14.983 -17.165  1.00 13.29           H  
ATOM    414  N   SER A  32     -34.786  15.674 -25.582  1.00 14.82           N  
ATOM    415  CA  SER A  32     -35.387  16.071 -26.843  1.00 14.82           C  
ATOM    416  C   SER A  32     -36.605  16.964 -26.582  1.00 14.82           C  
ATOM    417  O   SER A  32     -37.462  16.571 -25.790  1.00 14.82           O  
ATOM    418  CB  SER A  32     -35.805  14.824 -27.608  1.00 14.82           C  
ATOM    419  OG  SER A  32     -36.477  15.142 -28.799  1.00 14.82           O  
ATOM    420  H   SER A  32     -34.513  14.704 -25.420  1.00 14.82           H  
ATOM    421  HA  SER A  32     -34.618  16.570 -27.413  1.00 14.82           H  
ATOM    422 1HB  SER A  32     -34.915  14.234 -27.835  1.00 14.82           H  
ATOM    423 2HB  SER A  32     -36.449  14.208 -26.978  1.00 14.82           H  
ATOM    424  HG  SER A  32     -36.567  14.314 -29.282  1.00 14.82           H  
ATOM    425  N   PRO A  33     -36.776  18.092 -27.323  1.00 15.78           N  
ATOM    426  CA  PRO A  33     -37.824  19.102 -27.186  1.00 15.78           C  
ATOM    427  C   PRO A  33     -39.239  18.581 -27.026  1.00 15.78           C  
ATOM    428  O   PRO A  33     -40.020  19.177 -26.292  1.00 15.78           O  
ATOM    429  CB  PRO A  33     -37.698  19.880 -28.500  1.00 15.78           C  
ATOM    430  CG  PRO A  33     -36.249  19.785 -28.856  1.00 15.78           C  
ATOM    431  CD  PRO A  33     -35.821  18.406 -28.427  1.00 15.78           C  
ATOM    432  HA  PRO A  33     -37.566  19.755 -26.338  1.00 15.78           H  
ATOM    433 1HB  PRO A  33     -38.352  19.431 -29.264  1.00 15.78           H  
ATOM    434 2HB  PRO A  33     -38.036  20.917 -28.359  1.00 15.78           H  
ATOM    435 1HG  PRO A  33     -36.114  19.952 -29.936  1.00 15.78           H  
ATOM    436 2HG  PRO A  33     -35.683  20.577 -28.342  1.00 15.78           H  
ATOM    437 1HD  PRO A  33     -35.899  17.679 -29.249  1.00 15.78           H  
ATOM    438 2HD  PRO A  33     -34.795  18.530 -28.053  1.00 15.78           H  
ATOM    439  N   LEU A  34     -39.559  17.432 -27.598  1.00 16.06           N  
ATOM    440  CA  LEU A  34     -40.920  16.911 -27.486  1.00 16.06           C  
ATOM    441  C   LEU A  34     -41.292  16.693 -26.016  1.00 16.06           C  
ATOM    442  O   LEU A  34     -42.453  16.823 -25.624  1.00 16.06           O  
ATOM    443  CB  LEU A  34     -41.001  15.559 -28.189  1.00 16.06           C  
ATOM    444  CG  LEU A  34     -40.819  15.551 -29.686  1.00 16.06           C  
ATOM    445  CD1 LEU A  34     -40.766  14.113 -30.149  1.00 16.06           C  
ATOM    446  CD2 LEU A  34     -41.944  16.267 -30.345  1.00 16.06           C  
ATOM    447  H   LEU A  34     -38.880  16.932 -28.155  1.00 16.06           H  
ATOM    448  HA  LEU A  34     -41.612  17.622 -27.932  1.00 16.06           H  
ATOM    449 1HB  LEU A  34     -40.231  14.920 -27.773  1.00 16.06           H  
ATOM    450 2HB  LEU A  34     -41.973  15.117 -27.968  1.00 16.06           H  
ATOM    451  HG  LEU A  34     -39.875  16.038 -29.940  1.00 16.06           H  
ATOM    452 1HD1 LEU A  34     -40.623  14.080 -31.229  1.00 16.06           H  
ATOM    453 2HD1 LEU A  34     -39.935  13.604 -29.657  1.00 16.06           H  
ATOM    454 3HD1 LEU A  34     -41.701  13.616 -29.889  1.00 16.06           H  
ATOM    455 1HD2 LEU A  34     -41.804  16.251 -31.426  1.00 16.06           H  
ATOM    456 2HD2 LEU A  34     -42.860  15.756 -30.096  1.00 16.06           H  
ATOM    457 3HD2 LEU A  34     -41.982  17.300 -29.997  1.00 16.06           H  
ATOM    458  N   TYR A  35     -40.293  16.306 -25.225  1.00 15.84           N  
ATOM    459  CA  TYR A  35     -40.438  16.016 -23.813  1.00 15.84           C  
ATOM    460  C   TYR A  35     -39.319  16.741 -23.066  1.00 15.84           C  
ATOM    461  O   TYR A  35     -38.826  16.257 -22.042  1.00 15.84           O  
ATOM    462  CB  TYR A  35     -40.381  14.503 -23.587  1.00 15.84           C  
ATOM    463  CG  TYR A  35     -41.396  13.738 -24.439  1.00 15.84           C  
ATOM    464  CD1 TYR A  35     -40.986  13.169 -25.636  1.00 15.84           C  
ATOM    465  CD2 TYR A  35     -42.720  13.627 -24.045  1.00 15.84           C  
ATOM    466  CE1 TYR A  35     -41.886  12.493 -26.434  1.00 15.84           C  
ATOM    467  CE2 TYR A  35     -43.623  12.949 -24.844  1.00 15.84           C  
ATOM    468  CZ  TYR A  35     -43.206  12.383 -26.034  1.00 15.84           C  
ATOM    469  OH  TYR A  35     -44.103  11.708 -26.832  1.00 15.84           O  
ATOM    470  H   TYR A  35     -39.349  16.265 -25.608  1.00 15.84           H  
ATOM    471  HA  TYR A  35     -41.392  16.405 -23.460  1.00 15.84           H  
ATOM    472 1HB  TYR A  35     -39.382  14.137 -23.830  1.00 15.84           H  
ATOM    473 2HB  TYR A  35     -40.573  14.280 -22.539  1.00 15.84           H  
ATOM    474  HD1 TYR A  35     -39.945  13.262 -25.949  1.00 15.84           H  
ATOM    475  HD2 TYR A  35     -43.052  14.079 -23.111  1.00 15.84           H  
ATOM    476  HE1 TYR A  35     -41.557  12.052 -27.374  1.00 15.84           H  
ATOM    477  HE2 TYR A  35     -44.665  12.864 -24.537  1.00 15.84           H  
ATOM    478  HH  TYR A  35     -44.991  11.814 -26.477  1.00 15.84           H  
ATOM    479  N   GLY A  36     -38.881  17.870 -23.628  1.00 15.38           N  
ATOM    480  CA  GLY A  36     -37.751  18.632 -23.105  1.00 15.38           C  
ATOM    481  C   GLY A  36     -38.163  19.794 -22.212  1.00 15.38           C  
ATOM    482  O   GLY A  36     -39.162  19.723 -21.498  1.00 15.38           O  
ATOM    483  H   GLY A  36     -39.354  18.221 -24.461  1.00 15.38           H  
ATOM    484 1HA  GLY A  36     -37.097  17.961 -22.550  1.00 15.38           H  
ATOM    485 2HA  GLY A  36     -37.160  19.005 -23.942  1.00 15.38           H  
ATOM    486  N   SER A  37     -37.372  20.871 -22.250  1.00 14.90           N  
ATOM    487  CA  SER A  37     -37.574  22.062 -21.412  1.00 14.90           C  
ATOM    488  C   SER A  37     -38.679  23.000 -21.918  1.00 14.90           C  
ATOM    489  O   SER A  37     -39.028  23.980 -21.257  1.00 14.90           O  
ATOM    490  CB  SER A  37     -36.268  22.822 -21.296  1.00 14.90           C  
ATOM    491  OG  SER A  37     -35.877  23.351 -22.534  1.00 14.90           O  
ATOM    492  H   SER A  37     -36.575  20.852 -22.873  1.00 14.90           H  
ATOM    493  HA  SER A  37     -37.862  21.722 -20.416  1.00 14.90           H  
ATOM    494 1HB  SER A  37     -36.380  23.628 -20.571  1.00 14.90           H  
ATOM    495 2HB  SER A  37     -35.495  22.153 -20.923  1.00 14.90           H  
ATOM    496  HG  SER A  37     -36.494  24.062 -22.727  1.00 14.90           H  
ATOM    497  N   ARG A  38     -39.188  22.726 -23.111  1.00 14.51           N  
ATOM    498  CA  ARG A  38     -40.235  23.524 -23.735  1.00 14.51           C  
ATOM    499  C   ARG A  38     -41.470  23.536 -22.831  1.00 14.51           C  
ATOM    500  O   ARG A  38     -41.932  22.487 -22.391  1.00 14.51           O  
ATOM    501  CB  ARG A  38     -40.548  22.934 -25.115  1.00 14.51           C  
ATOM    502  CG  ARG A  38     -41.549  23.682 -26.004  1.00 14.51           C  
ATOM    503  CD  ARG A  38     -41.592  23.055 -27.382  1.00 14.51           C  
ATOM    504  NE  ARG A  38     -42.517  23.725 -28.326  1.00 14.51           N  
ATOM    505  CZ  ARG A  38     -42.542  23.492 -29.657  1.00 14.51           C  
ATOM    506  NH1 ARG A  38     -41.704  22.636 -30.201  1.00 14.51           N  
ATOM    507  NH2 ARG A  38     -43.414  24.132 -30.410  1.00 14.51           N  
ATOM    508  H   ARG A  38     -38.846  21.910 -23.591  1.00 14.51           H  
ATOM    509  HA  ARG A  38     -39.875  24.546 -23.859  1.00 14.51           H  
ATOM    510 1HB  ARG A  38     -39.621  22.847 -25.680  1.00 14.51           H  
ATOM    511 2HB  ARG A  38     -40.936  21.919 -24.984  1.00 14.51           H  
ATOM    512 1HG  ARG A  38     -42.536  23.591 -25.565  1.00 14.51           H  
ATOM    513 2HG  ARG A  38     -41.277  24.732 -26.095  1.00 14.51           H  
ATOM    514 1HD  ARG A  38     -40.594  23.080 -27.815  1.00 14.51           H  
ATOM    515 2HD  ARG A  38     -41.910  22.015 -27.282  1.00 14.51           H  
ATOM    516  HE  ARG A  38     -43.217  24.400 -27.975  1.00 14.51           H  
ATOM    517 1HH1 ARG A  38     -41.037  22.148 -29.622  1.00 14.51           H  
ATOM    518 2HH1 ARG A  38     -41.731  22.470 -31.196  1.00 14.51           H  
ATOM    519 1HH2 ARG A  38     -44.064  24.792 -29.958  1.00 14.51           H  
ATOM    520 2HH2 ARG A  38     -43.451  23.973 -31.401  1.00 14.51           H  
ATOM    521  N   LYS A  39     -42.014  24.726 -22.568  1.00 14.29           N  
ATOM    522  CA  LYS A  39     -43.174  24.852 -21.681  1.00 14.29           C  
ATOM    523  C   LYS A  39     -44.506  24.680 -22.403  1.00 14.29           C  
ATOM    524  O   LYS A  39     -45.561  24.571 -21.776  1.00 14.29           O  
ATOM    525  CB  LYS A  39     -43.131  26.202 -20.972  1.00 14.29           C  
ATOM    526  CG  LYS A  39     -41.947  26.347 -20.019  1.00 14.29           C  
ATOM    527  CD  LYS A  39     -41.928  27.710 -19.342  1.00 14.29           C  
ATOM    528  CE  LYS A  39     -40.739  27.834 -18.397  1.00 14.29           C  
ATOM    529  NZ  LYS A  39     -40.683  29.173 -17.748  1.00 14.29           N  
ATOM    530  H   LYS A  39     -41.594  25.558 -22.953  1.00 14.29           H  
ATOM    531  HA  LYS A  39     -43.107  24.069 -20.926  1.00 14.29           H  
ATOM    532 1HB  LYS A  39     -43.074  27.001 -21.711  1.00 14.29           H  
ATOM    533 2HB  LYS A  39     -44.048  26.343 -20.402  1.00 14.29           H  
ATOM    534 1HG  LYS A  39     -42.006  25.573 -19.253  1.00 14.29           H  
ATOM    535 2HG  LYS A  39     -41.016  26.206 -20.573  1.00 14.29           H  
ATOM    536 1HD  LYS A  39     -41.865  28.492 -20.099  1.00 14.29           H  
ATOM    537 2HD  LYS A  39     -42.849  27.849 -18.775  1.00 14.29           H  
ATOM    538 1HE  LYS A  39     -40.817  27.070 -17.625  1.00 14.29           H  
ATOM    539 2HE  LYS A  39     -39.819  27.675 -18.960  1.00 14.29           H  
ATOM    540 1HZ  LYS A  39     -39.883  29.216 -17.132  1.00 14.29           H  
ATOM    541 2HZ  LYS A  39     -40.600  29.887 -18.458  1.00 14.29           H  
ATOM    542 3HZ  LYS A  39     -41.527  29.325 -17.214  1.00 14.29           H  
ATOM    543  N   GLU A  40     -44.454  24.685 -23.721  1.00 14.27           N  
ATOM    544  CA  GLU A  40     -45.640  24.522 -24.538  1.00 14.27           C  
ATOM    545  C   GLU A  40     -46.042  23.043 -24.467  1.00 14.27           C  
ATOM    546  O   GLU A  40     -45.169  22.192 -24.628  1.00 14.27           O  
ATOM    547  CB  GLU A  40     -45.337  24.922 -25.977  1.00 14.27           C  
ATOM    548  CG  GLU A  40     -46.523  24.946 -26.905  1.00 14.27           C  
ATOM    549  CD  GLU A  40     -46.129  25.373 -28.282  1.00 14.27           C  
ATOM    550  OE1 GLU A  40     -44.941  25.512 -28.518  1.00 14.27           O  
ATOM    551  OE2 GLU A  40     -46.991  25.572 -29.104  1.00 14.27           O  
ATOM    552  H   GLU A  40     -43.554  24.785 -24.161  1.00 14.27           H  
ATOM    553  HA  GLU A  40     -46.416  25.173 -24.155  1.00 14.27           H  
ATOM    554 1HB  GLU A  40     -44.870  25.906 -25.994  1.00 14.27           H  
ATOM    555 2HB  GLU A  40     -44.633  24.218 -26.398  1.00 14.27           H  
ATOM    556 1HG  GLU A  40     -46.959  23.946 -26.953  1.00 14.27           H  
ATOM    557 2HG  GLU A  40     -47.277  25.627 -26.512  1.00 14.27           H  
ATOM    558  N   PRO A  41     -47.312  22.684 -24.221  1.00 14.41           N  
ATOM    559  CA  PRO A  41     -47.771  21.309 -24.192  1.00 14.41           C  
ATOM    560  C   PRO A  41     -47.473  20.630 -25.515  1.00 14.41           C  
ATOM    561  O   PRO A  41     -47.597  21.242 -26.572  1.00 14.41           O  
ATOM    562  CB  PRO A  41     -49.282  21.459 -23.995  1.00 14.41           C  
ATOM    563  CG  PRO A  41     -49.446  22.793 -23.302  1.00 14.41           C  
ATOM    564  CD  PRO A  41     -48.352  23.677 -23.883  1.00 14.41           C  
ATOM    565  HA  PRO A  41     -47.298  20.778 -23.355  1.00 14.41           H  
ATOM    566 1HB  PRO A  41     -49.786  21.398 -24.963  1.00 14.41           H  
ATOM    567 2HB  PRO A  41     -49.666  20.622 -23.395  1.00 14.41           H  
ATOM    568 1HG  PRO A  41     -50.456  23.190 -23.491  1.00 14.41           H  
ATOM    569 2HG  PRO A  41     -49.351  22.669 -22.214  1.00 14.41           H  
ATOM    570 1HD  PRO A  41     -48.694  24.216 -24.779  1.00 14.41           H  
ATOM    571 2HD  PRO A  41     -48.023  24.345 -23.072  1.00 14.41           H  
ATOM    572  N   LEU A  42     -47.114  19.351 -25.461  1.00 14.66           N  
ATOM    573  CA  LEU A  42     -46.843  18.602 -26.686  1.00 14.66           C  
ATOM    574  C   LEU A  42     -48.100  18.463 -27.544  1.00 14.66           C  
ATOM    575  O   LEU A  42     -48.033  18.478 -28.775  1.00 14.66           O  
ATOM    576  CB  LEU A  42     -46.237  17.227 -26.378  1.00 14.66           C  
ATOM    577  CG  LEU A  42     -45.850  16.440 -27.621  1.00 14.66           C  
ATOM    578  CD1 LEU A  42     -44.893  17.258 -28.418  1.00 14.66           C  
ATOM    579  CD2 LEU A  42     -45.200  15.116 -27.226  1.00 14.66           C  
ATOM    580  H   LEU A  42     -47.008  18.898 -24.566  1.00 14.66           H  
ATOM    581  HA  LEU A  42     -46.107  19.157 -27.261  1.00 14.66           H  
ATOM    582 1HB  LEU A  42     -45.337  17.359 -25.771  1.00 14.66           H  
ATOM    583 2HB  LEU A  42     -46.957  16.636 -25.819  1.00 14.66           H  
ATOM    584  HG  LEU A  42     -46.735  16.257 -28.226  1.00 14.66           H  
ATOM    585 1HD1 LEU A  42     -44.637  16.717 -29.306  1.00 14.66           H  
ATOM    586 2HD1 LEU A  42     -45.362  18.200 -28.694  1.00 14.66           H  
ATOM    587 3HD1 LEU A  42     -44.003  17.451 -27.824  1.00 14.66           H  
ATOM    588 1HD2 LEU A  42     -44.919  14.562 -28.122  1.00 14.66           H  
ATOM    589 2HD2 LEU A  42     -44.309  15.313 -26.628  1.00 14.66           H  
ATOM    590 3HD2 LEU A  42     -45.906  14.527 -26.643  1.00 14.66           H  
ATOM    591  N   HIS A  43     -49.243  18.302 -26.887  1.00 14.97           N  
ATOM    592  CA  HIS A  43     -50.505  18.117 -27.581  1.00 14.97           C  
ATOM    593  C   HIS A  43     -51.531  19.087 -27.018  1.00 14.97           C  
ATOM    594  O   HIS A  43     -51.711  19.176 -25.801  1.00 14.97           O  
ATOM    595  CB  HIS A  43     -51.015  16.683 -27.408  1.00 14.97           C  
ATOM    596  CG  HIS A  43     -50.064  15.627 -27.902  1.00 14.97           C  
ATOM    597  ND1 HIS A  43     -49.927  15.310 -29.234  1.00 14.97           N  
ATOM    598  CD2 HIS A  43     -49.217  14.811 -27.231  1.00 14.97           C  
ATOM    599  CE1 HIS A  43     -49.030  14.347 -29.363  1.00 14.97           C  
ATOM    600  NE2 HIS A  43     -48.590  14.023 -28.162  1.00 14.97           N  
ATOM    601  H   HIS A  43     -49.230  18.316 -25.880  1.00 14.97           H  
ATOM    602  HA  HIS A  43     -50.388  18.324 -28.644  1.00 14.97           H  
ATOM    603 1HB  HIS A  43     -51.211  16.496 -26.352  1.00 14.97           H  
ATOM    604 2HB  HIS A  43     -51.959  16.569 -27.940  1.00 14.97           H  
ATOM    605  HD1 HIS A  43     -50.418  15.732 -29.997  1.00 14.97           H  
ATOM    606  HD2 HIS A  43     -48.985  14.695 -26.173  1.00 14.97           H  
ATOM    607  HE1 HIS A  43     -48.776  13.955 -30.346  1.00 14.97           H  
ATOM    608  N   VAL A  44     -52.191  19.821 -27.906  1.00 15.32           N  
ATOM    609  CA  VAL A  44     -53.175  20.817 -27.500  1.00 15.32           C  
ATOM    610  C   VAL A  44     -54.552  20.590 -28.103  1.00 15.32           C  
ATOM    611  O   VAL A  44     -54.699  20.436 -29.316  1.00 15.32           O  
ATOM    612  CB  VAL A  44     -52.681  22.227 -27.887  1.00 15.32           C  
ATOM    613  CG1 VAL A  44     -53.734  23.279 -27.519  1.00 15.32           C  
ATOM    614  CG2 VAL A  44     -51.359  22.519 -27.160  1.00 15.32           C  
ATOM    615  H   VAL A  44     -51.994  19.695 -28.889  1.00 15.32           H  
ATOM    616  HA  VAL A  44     -53.270  20.776 -26.414  1.00 15.32           H  
ATOM    617  HB  VAL A  44     -52.529  22.272 -28.964  1.00 15.32           H  
ATOM    618 1HG1 VAL A  44     -53.376  24.265 -27.804  1.00 15.32           H  
ATOM    619 2HG1 VAL A  44     -54.664  23.073 -28.046  1.00 15.32           H  
ATOM    620 3HG1 VAL A  44     -53.917  23.256 -26.446  1.00 15.32           H  
ATOM    621 1HG2 VAL A  44     -51.002  23.512 -27.433  1.00 15.32           H  
ATOM    622 2HG2 VAL A  44     -51.531  22.481 -26.086  1.00 15.32           H  
ATOM    623 3HG2 VAL A  44     -50.601  21.784 -27.433  1.00 15.32           H  
ATOM    624  N   VAL A  45     -55.556  20.587 -27.240  1.00 15.75           N  
ATOM    625  CA  VAL A  45     -56.944  20.455 -27.649  1.00 15.75           C  
ATOM    626  C   VAL A  45     -57.495  21.848 -27.887  1.00 15.75           C  
ATOM    627  O   VAL A  45     -57.295  22.733 -27.054  1.00 15.75           O  
ATOM    628  CB  VAL A  45     -57.764  19.731 -26.571  1.00 15.75           C  
ATOM    629  CG1 VAL A  45     -59.236  19.673 -26.976  1.00 15.75           C  
ATOM    630  CG2 VAL A  45     -57.200  18.334 -26.380  1.00 15.75           C  
ATOM    631  H   VAL A  45     -55.346  20.697 -26.258  1.00 15.75           H  
ATOM    632  HA  VAL A  45     -56.993  19.887 -28.579  1.00 15.75           H  
ATOM    633  HB  VAL A  45     -57.700  20.285 -25.635  1.00 15.75           H  
ATOM    634 1HG1 VAL A  45     -59.805  19.163 -26.201  1.00 15.75           H  
ATOM    635 2HG1 VAL A  45     -59.625  20.685 -27.101  1.00 15.75           H  
ATOM    636 3HG1 VAL A  45     -59.334  19.129 -27.915  1.00 15.75           H  
ATOM    637 1HG2 VAL A  45     -57.769  17.813 -25.609  1.00 15.75           H  
ATOM    638 2HG2 VAL A  45     -57.271  17.783 -27.319  1.00 15.75           H  
ATOM    639 3HG2 VAL A  45     -56.154  18.400 -26.077  1.00 15.75           H  
ATOM    640  N   VAL A  46     -58.143  22.060 -29.027  1.00 16.36           N  
ATOM    641  CA  VAL A  46     -58.664  23.383 -29.340  1.00 16.36           C  
ATOM    642  C   VAL A  46     -60.185  23.447 -29.394  1.00 16.36           C  
ATOM    643  O   VAL A  46     -60.843  22.772 -30.193  1.00 16.36           O  
ATOM    644  CB  VAL A  46     -58.081  23.864 -30.678  1.00 16.36           C  
ATOM    645  CG1 VAL A  46     -58.651  25.237 -31.038  1.00 16.36           C  
ATOM    646  CG2 VAL A  46     -56.550  23.915 -30.560  1.00 16.36           C  
ATOM    647  H   VAL A  46     -58.268  21.298 -29.677  1.00 16.36           H  
ATOM    648  HA  VAL A  46     -58.327  24.071 -28.564  1.00 16.36           H  
ATOM    649  HB  VAL A  46     -58.365  23.170 -31.468  1.00 16.36           H  
ATOM    650 1HG1 VAL A  46     -58.235  25.564 -31.991  1.00 16.36           H  
ATOM    651 2HG1 VAL A  46     -59.734  25.175 -31.123  1.00 16.36           H  
ATOM    652 3HG1 VAL A  46     -58.389  25.955 -30.262  1.00 16.36           H  
ATOM    653 1HG2 VAL A  46     -56.124  24.247 -31.504  1.00 16.36           H  
ATOM    654 2HG2 VAL A  46     -56.271  24.612 -29.769  1.00 16.36           H  
ATOM    655 3HG2 VAL A  46     -56.162  22.922 -30.321  1.00 16.36           H  
ATOM    656  N   SER A  47     -60.743  24.323 -28.572  1.00 17.22           N  
ATOM    657  CA  SER A  47     -62.184  24.504 -28.476  1.00 17.22           C  
ATOM    658  C   SER A  47     -62.696  25.398 -29.594  1.00 17.22           C  
ATOM    659  O   SER A  47     -63.024  26.564 -29.366  1.00 17.22           O  
ATOM    660  CB  SER A  47     -62.550  25.101 -27.131  1.00 17.22           C  
ATOM    661  OG  SER A  47     -62.199  24.240 -26.079  1.00 17.22           O  
ATOM    662  H   SER A  47     -60.141  24.862 -27.964  1.00 17.22           H  
ATOM    663  HA  SER A  47     -62.664  23.528 -28.572  1.00 17.22           H  
ATOM    664 1HB  SER A  47     -62.042  26.056 -27.009  1.00 17.22           H  
ATOM    665 2HB  SER A  47     -63.621  25.293 -27.103  1.00 17.22           H  
ATOM    666  HG  SER A  47     -62.497  24.671 -25.271  1.00 17.22           H  
ATOM    667  N   GLU A  48     -62.736  24.851 -30.807  1.00 18.31           N  
ATOM    668  CA  GLU A  48     -63.137  25.625 -31.980  1.00 18.31           C  
ATOM    669  C   GLU A  48     -64.468  26.285 -31.620  1.00 18.31           C  
ATOM    670  O   GLU A  48     -65.423  25.619 -31.208  1.00 18.31           O  
ATOM    671  CB  GLU A  48     -63.221  24.703 -33.204  1.00 18.31           C  
ATOM    672  CG  GLU A  48     -63.431  25.374 -34.548  1.00 18.31           C  
ATOM    673  CD  GLU A  48     -63.381  24.365 -35.680  1.00 18.31           C  
ATOM    674  OE1 GLU A  48     -63.105  23.221 -35.415  1.00 18.31           O  
ATOM    675  OE2 GLU A  48     -63.620  24.734 -36.798  1.00 18.31           O  
ATOM    676  H   GLU A  48     -62.421  23.883 -30.886  1.00 18.31           H  
ATOM    677  HA  GLU A  48     -62.397  26.402 -32.169  1.00 18.31           H  
ATOM    678 1HB  GLU A  48     -62.308  24.111 -33.269  1.00 18.31           H  
ATOM    679 2HB  GLU A  48     -64.047  24.006 -33.065  1.00 18.31           H  
ATOM    680 1HG  GLU A  48     -64.391  25.871 -34.554  1.00 18.31           H  
ATOM    681 2HG  GLU A  48     -62.662  26.130 -34.700  1.00 18.31           H  
ATOM    682  N   SER A  49     -64.546  27.601 -31.806  1.00 19.60           N  
ATOM    683  CA  SER A  49     -65.678  28.381 -31.305  1.00 19.60           C  
ATOM    684  C   SER A  49     -67.010  28.350 -32.047  1.00 19.60           C  
ATOM    685  O   SER A  49     -67.454  29.378 -32.558  1.00 19.60           O  
ATOM    686  CB  SER A  49     -65.246  29.828 -31.205  1.00 19.60           C  
ATOM    687  OG  SER A  49     -64.175  29.967 -30.314  1.00 19.60           O  
ATOM    688  H   SER A  49     -63.758  28.081 -32.210  1.00 19.60           H  
ATOM    689  HA  SER A  49     -65.871  28.024 -30.291  1.00 19.60           H  
ATOM    690 1HB  SER A  49     -64.962  30.198 -32.190  1.00 19.60           H  
ATOM    691 2HB  SER A  49     -66.087  30.426 -30.859  1.00 19.60           H  
ATOM    692  HG  SER A  49     -64.411  29.456 -29.532  1.00 19.60           H  
ATOM    693  N   THR A  50     -67.622  27.164 -32.107  1.00 21.00           N  
ATOM    694  CA  THR A  50     -68.985  26.879 -32.620  1.00 21.00           C  
ATOM    695  C   THR A  50     -69.345  27.482 -33.978  1.00 21.00           C  
ATOM    696  O   THR A  50     -69.582  26.767 -34.943  1.00 21.00           O  
ATOM    697  CB  THR A  50     -70.056  27.323 -31.607  1.00 21.00           C  
ATOM    698  OG1 THR A  50     -69.872  26.620 -30.369  1.00 21.00           O  
ATOM    699  CG2 THR A  50     -71.455  27.021 -32.151  1.00 21.00           C  
ATOM    700  H   THR A  50     -67.085  26.398 -31.700  1.00 21.00           H  
ATOM    701  HA  THR A  50     -69.064  25.794 -32.726  1.00 21.00           H  
ATOM    702  HB  THR A  50     -69.966  28.393 -31.424  1.00 21.00           H  
ATOM    703  HG1 THR A  50     -69.892  25.674 -30.535  1.00 21.00           H  
ATOM    704 1HG2 THR A  50     -72.200  27.339 -31.423  1.00 21.00           H  
ATOM    705 2HG2 THR A  50     -71.617  27.553 -33.085  1.00 21.00           H  
ATOM    706 3HG2 THR A  50     -71.552  25.951 -32.326  1.00 21.00           H  
ATOM    707  N   PHE A  51     -69.368  28.813 -34.051  1.00 22.37           N  
ATOM    708  CA  PHE A  51     -69.676  29.546 -35.265  1.00 22.37           C  
ATOM    709  C   PHE A  51     -68.720  29.122 -36.328  1.00 22.37           C  
ATOM    710  O   PHE A  51     -69.109  28.878 -37.465  1.00 22.37           O  
ATOM    711  CB  PHE A  51     -69.575  31.051 -35.070  1.00 22.37           C  
ATOM    712  CG  PHE A  51     -69.801  31.798 -36.347  1.00 22.37           C  
ATOM    713  CD1 PHE A  51     -71.082  32.013 -36.835  1.00 22.37           C  
ATOM    714  CD2 PHE A  51     -68.723  32.275 -37.075  1.00 22.37           C  
ATOM    715  CE1 PHE A  51     -71.276  32.693 -38.023  1.00 22.37           C  
ATOM    716  CE2 PHE A  51     -68.913  32.952 -38.261  1.00 22.37           C  
ATOM    717  CZ  PHE A  51     -70.192  33.163 -38.736  1.00 22.37           C  
ATOM    718  H   PHE A  51     -69.116  29.331 -33.223  1.00 22.37           H  
ATOM    719  HA  PHE A  51     -70.688  29.301 -35.582  1.00 22.37           H  
ATOM    720 1HB  PHE A  51     -70.311  31.379 -34.339  1.00 22.37           H  
ATOM    721 2HB  PHE A  51     -68.586  31.307 -34.686  1.00 22.37           H  
ATOM    722  HD1 PHE A  51     -71.937  31.639 -36.271  1.00 22.37           H  
ATOM    723  HD2 PHE A  51     -67.712  32.104 -36.696  1.00 22.37           H  
ATOM    724  HE1 PHE A  51     -72.287  32.857 -38.397  1.00 22.37           H  
ATOM    725  HE2 PHE A  51     -68.055  33.320 -38.821  1.00 22.37           H  
ATOM    726  HZ  PHE A  51     -70.344  33.698 -39.672  1.00 22.37           H  
ATOM    727  N   THR A  52     -67.455  29.049 -35.954  1.00 23.49           N  
ATOM    728  CA  THR A  52     -66.410  28.649 -36.879  1.00 23.49           C  
ATOM    729  C   THR A  52     -66.700  27.262 -37.460  1.00 23.49           C  
ATOM    730  O   THR A  52     -66.525  27.029 -38.660  1.00 23.49           O  
ATOM    731  CB  THR A  52     -65.035  28.653 -36.198  1.00 23.49           C  
ATOM    732  OG1 THR A  52     -64.702  29.991 -35.778  1.00 23.49           O  
ATOM    733  CG2 THR A  52     -63.988  28.133 -37.142  1.00 23.49           C  
ATOM    734  H   THR A  52     -67.250  29.261 -34.975  1.00 23.49           H  
ATOM    735  HA  THR A  52     -66.387  29.362 -37.704  1.00 23.49           H  
ATOM    736  HB  THR A  52     -65.073  28.012 -35.319  1.00 23.49           H  
ATOM    737  HG1 THR A  52     -63.842  29.988 -35.347  1.00 23.49           H  
ATOM    738 1HG2 THR A  52     -63.019  28.125 -36.648  1.00 23.49           H  
ATOM    739 2HG2 THR A  52     -64.250  27.116 -37.439  1.00 23.49           H  
ATOM    740 3HG2 THR A  52     -63.942  28.767 -38.023  1.00 23.49           H  
ATOM    741  N   VAL A  53     -67.160  26.343 -36.612  1.00 24.23           N  
ATOM    742  CA  VAL A  53     -67.448  24.985 -37.046  1.00 24.23           C  
ATOM    743  C   VAL A  53     -68.582  25.002 -38.064  1.00 24.23           C  
ATOM    744  O   VAL A  53     -68.504  24.376 -39.131  1.00 24.23           O  
ATOM    745  CB  VAL A  53     -67.916  24.126 -35.850  1.00 24.23           C  
ATOM    746  CG1 VAL A  53     -68.369  22.773 -36.340  1.00 24.23           C  
ATOM    747  CG2 VAL A  53     -66.823  24.024 -34.823  1.00 24.23           C  
ATOM    748  H   VAL A  53     -67.315  26.598 -35.647  1.00 24.23           H  
ATOM    749  HA  VAL A  53     -66.547  24.558 -37.495  1.00 24.23           H  
ATOM    750  HB  VAL A  53     -68.776  24.586 -35.401  1.00 24.23           H  
ATOM    751 1HG1 VAL A  53     -68.728  22.185 -35.497  1.00 24.23           H  
ATOM    752 2HG1 VAL A  53     -69.176  22.901 -37.062  1.00 24.23           H  
ATOM    753 3HG1 VAL A  53     -67.532  22.262 -36.812  1.00 24.23           H  
ATOM    754 1HG2 VAL A  53     -67.164  23.435 -33.978  1.00 24.23           H  
ATOM    755 2HG2 VAL A  53     -65.963  23.543 -35.271  1.00 24.23           H  
ATOM    756 3HG2 VAL A  53     -66.555  25.022 -34.481  1.00 24.23           H  
ATOM    757  N   VAL A  54     -69.637  25.743 -37.715  1.00 24.58           N  
ATOM    758  CA  VAL A  54     -70.825  25.850 -38.540  1.00 24.58           C  
ATOM    759  C   VAL A  54     -70.551  26.551 -39.853  1.00 24.58           C  
ATOM    760  O   VAL A  54     -70.966  26.074 -40.904  1.00 24.58           O  
ATOM    761  CB  VAL A  54     -71.922  26.608 -37.781  1.00 24.58           C  
ATOM    762  CG1 VAL A  54     -73.096  26.885 -38.714  1.00 24.58           C  
ATOM    763  CG2 VAL A  54     -72.366  25.777 -36.576  1.00 24.58           C  
ATOM    764  H   VAL A  54     -69.610  26.233 -36.820  1.00 24.58           H  
ATOM    765  HA  VAL A  54     -71.183  24.843 -38.750  1.00 24.58           H  
ATOM    766  HB  VAL A  54     -71.525  27.566 -37.439  1.00 24.58           H  
ATOM    767 1HG1 VAL A  54     -73.866  27.432 -38.173  1.00 24.58           H  
ATOM    768 2HG1 VAL A  54     -72.755  27.481 -39.561  1.00 24.58           H  
ATOM    769 3HG1 VAL A  54     -73.506  25.942 -39.076  1.00 24.58           H  
ATOM    770 1HG2 VAL A  54     -73.135  26.318 -36.027  1.00 24.58           H  
ATOM    771 2HG2 VAL A  54     -72.763  24.823 -36.918  1.00 24.58           H  
ATOM    772 3HG2 VAL A  54     -71.516  25.599 -35.925  1.00 24.58           H  
ATOM    773  N   SER A  55     -69.837  27.666 -39.805  1.00 24.67           N  
ATOM    774  CA  SER A  55     -69.531  28.440 -40.989  1.00 24.67           C  
ATOM    775  C   SER A  55     -68.752  27.594 -41.983  1.00 24.67           C  
ATOM    776  O   SER A  55     -69.066  27.585 -43.177  1.00 24.67           O  
ATOM    777  CB  SER A  55     -68.755  29.681 -40.599  1.00 24.67           C  
ATOM    778  OG  SER A  55     -68.432  30.462 -41.723  1.00 24.67           O  
ATOM    779  H   SER A  55     -69.512  28.004 -38.910  1.00 24.67           H  
ATOM    780  HA  SER A  55     -70.467  28.747 -41.454  1.00 24.67           H  
ATOM    781 1HB  SER A  55     -69.351  30.268 -39.900  1.00 24.67           H  
ATOM    782 2HB  SER A  55     -67.842  29.388 -40.076  1.00 24.67           H  
ATOM    783  HG  SER A  55     -68.062  31.272 -41.371  1.00 24.67           H  
ATOM    784  N   ARG A  56     -67.746  26.854 -41.507  1.00 24.67           N  
ATOM    785  CA  ARG A  56     -66.982  26.013 -42.414  1.00 24.67           C  
ATOM    786  C   ARG A  56     -67.875  24.937 -43.041  1.00 24.67           C  
ATOM    787  O   ARG A  56     -67.798  24.693 -44.253  1.00 24.67           O  
ATOM    788  CB  ARG A  56     -65.810  25.400 -41.670  1.00 24.67           C  
ATOM    789  CG  ARG A  56     -64.719  26.410 -41.323  1.00 24.67           C  
ATOM    790  CD  ARG A  56     -63.646  25.828 -40.483  1.00 24.67           C  
ATOM    791  NE  ARG A  56     -62.613  26.811 -40.176  1.00 24.67           N  
ATOM    792  CZ  ARG A  56     -61.625  26.630 -39.277  1.00 24.67           C  
ATOM    793  NH1 ARG A  56     -61.544  25.504 -38.610  1.00 24.67           N  
ATOM    794  NH2 ARG A  56     -60.741  27.592 -39.065  1.00 24.67           N  
ATOM    795  H   ARG A  56     -67.494  26.884 -40.515  1.00 24.67           H  
ATOM    796  HA  ARG A  56     -66.587  26.641 -43.211  1.00 24.67           H  
ATOM    797 1HB  ARG A  56     -66.166  24.964 -40.731  1.00 24.67           H  
ATOM    798 2HB  ARG A  56     -65.369  24.602 -42.262  1.00 24.67           H  
ATOM    799 1HG  ARG A  56     -64.268  26.777 -42.242  1.00 24.67           H  
ATOM    800 2HG  ARG A  56     -65.162  27.246 -40.782  1.00 24.67           H  
ATOM    801 1HD  ARG A  56     -64.077  25.483 -39.537  1.00 24.67           H  
ATOM    802 2HD  ARG A  56     -63.182  24.992 -41.000  1.00 24.67           H  
ATOM    803  HE  ARG A  56     -62.645  27.692 -40.667  1.00 24.67           H  
ATOM    804 1HH1 ARG A  56     -62.231  24.768 -38.771  1.00 24.67           H  
ATOM    805 2HH1 ARG A  56     -60.819  25.366 -37.925  1.00 24.67           H  
ATOM    806 1HH2 ARG A  56     -60.805  28.460 -39.579  1.00 24.67           H  
ATOM    807 2HH2 ARG A  56     -60.004  27.458 -38.390  1.00 24.67           H  
ATOM    808  N   TRP A  57     -68.774  24.339 -42.243  1.00 24.67           N  
ATOM    809  CA  TRP A  57     -69.714  23.363 -42.784  1.00 24.67           C  
ATOM    810  C   TRP A  57     -70.608  23.978 -43.837  1.00 24.67           C  
ATOM    811  O   TRP A  57     -70.820  23.389 -44.897  1.00 24.67           O  
ATOM    812  CB  TRP A  57     -70.592  22.748 -41.709  1.00 24.67           C  
ATOM    813  CG  TRP A  57     -71.657  21.842 -42.283  1.00 24.67           C  
ATOM    814  CD1 TRP A  57     -73.005  22.071 -42.276  1.00 24.67           C  
ATOM    815  CD2 TRP A  57     -71.470  20.577 -42.969  1.00 24.67           C  
ATOM    816  NE1 TRP A  57     -73.666  21.030 -42.886  1.00 24.67           N  
ATOM    817  CE2 TRP A  57     -72.744  20.112 -43.322  1.00 24.67           C  
ATOM    818  CE3 TRP A  57     -70.343  19.814 -43.308  1.00 24.67           C  
ATOM    819  CZ2 TRP A  57     -72.927  18.914 -43.987  1.00 24.67           C  
ATOM    820  CZ3 TRP A  57     -70.529  18.611 -43.973  1.00 24.67           C  
ATOM    821  CH2 TRP A  57     -71.788  18.173 -44.300  1.00 24.67           C  
ATOM    822  H   TRP A  57     -68.794  24.547 -41.241  1.00 24.67           H  
ATOM    823  HA  TRP A  57     -69.141  22.563 -43.250  1.00 24.67           H  
ATOM    824 1HB  TRP A  57     -69.976  22.180 -41.013  1.00 24.67           H  
ATOM    825 2HB  TRP A  57     -71.080  23.537 -41.141  1.00 24.67           H  
ATOM    826  HD1 TRP A  57     -73.484  22.946 -41.838  1.00 24.67           H  
ATOM    827  HE1 TRP A  57     -74.668  20.949 -42.995  1.00 24.67           H  
ATOM    828  HE3 TRP A  57     -69.342  20.157 -43.048  1.00 24.67           H  
ATOM    829  HZ2 TRP A  57     -73.917  18.550 -44.261  1.00 24.67           H  
ATOM    830  HZ3 TRP A  57     -69.648  18.021 -44.233  1.00 24.67           H  
ATOM    831  HH2 TRP A  57     -71.897  17.223 -44.824  1.00 24.67           H  
ATOM    832  N   VAL A  58     -71.145  25.158 -43.549  1.00 24.67           N  
ATOM    833  CA  VAL A  58     -72.029  25.808 -44.486  1.00 24.67           C  
ATOM    834  C   VAL A  58     -71.315  26.112 -45.786  1.00 24.67           C  
ATOM    835  O   VAL A  58     -71.879  25.888 -46.852  1.00 24.67           O  
ATOM    836  CB  VAL A  58     -72.634  27.083 -43.891  1.00 24.67           C  
ATOM    837  CG1 VAL A  58     -73.361  27.855 -44.985  1.00 24.67           C  
ATOM    838  CG2 VAL A  58     -73.621  26.689 -42.783  1.00 24.67           C  
ATOM    839  H   VAL A  58     -70.943  25.597 -42.655  1.00 24.67           H  
ATOM    840  HA  VAL A  58     -72.852  25.130 -44.695  1.00 24.67           H  
ATOM    841  HB  VAL A  58     -71.837  27.711 -43.484  1.00 24.67           H  
ATOM    842 1HG1 VAL A  58     -73.795  28.760 -44.565  1.00 24.67           H  
ATOM    843 2HG1 VAL A  58     -72.652  28.121 -45.766  1.00 24.67           H  
ATOM    844 3HG1 VAL A  58     -74.153  27.234 -45.407  1.00 24.67           H  
ATOM    845 1HG2 VAL A  58     -74.059  27.585 -42.349  1.00 24.67           H  
ATOM    846 2HG2 VAL A  58     -74.408  26.065 -43.205  1.00 24.67           H  
ATOM    847 3HG2 VAL A  58     -73.105  26.133 -42.012  1.00 24.67           H  
ATOM    848  N   LYS A  59     -70.079  26.601 -45.736  1.00 24.67           N  
ATOM    849  CA  LYS A  59     -69.386  26.851 -46.993  1.00 24.67           C  
ATOM    850  C   LYS A  59     -69.208  25.545 -47.772  1.00 24.67           C  
ATOM    851  O   LYS A  59     -69.416  25.500 -48.989  1.00 24.67           O  
ATOM    852  CB  LYS A  59     -68.044  27.522 -46.741  1.00 24.67           C  
ATOM    853  CG  LYS A  59     -68.156  28.968 -46.266  1.00 24.67           C  
ATOM    854  CD  LYS A  59     -66.787  29.572 -46.003  1.00 24.67           C  
ATOM    855  CE  LYS A  59     -66.904  31.007 -45.514  1.00 24.67           C  
ATOM    856  NZ  LYS A  59     -65.570  31.606 -45.227  1.00 24.67           N  
ATOM    857  H   LYS A  59     -69.631  26.802 -44.839  1.00 24.67           H  
ATOM    858  HA  LYS A  59     -69.998  27.520 -47.597  1.00 24.67           H  
ATOM    859 1HB  LYS A  59     -67.506  26.961 -45.971  1.00 24.67           H  
ATOM    860 2HB  LYS A  59     -67.444  27.500 -47.649  1.00 24.67           H  
ATOM    861 1HG  LYS A  59     -68.674  29.560 -47.019  1.00 24.67           H  
ATOM    862 2HG  LYS A  59     -68.738  28.994 -45.343  1.00 24.67           H  
ATOM    863 1HD  LYS A  59     -66.277  28.980 -45.240  1.00 24.67           H  
ATOM    864 2HD  LYS A  59     -66.193  29.549 -46.916  1.00 24.67           H  
ATOM    865 1HE  LYS A  59     -67.404  31.604 -46.275  1.00 24.67           H  
ATOM    866 2HE  LYS A  59     -67.503  31.023 -44.601  1.00 24.67           H  
ATOM    867 1HZ  LYS A  59     -65.689  32.555 -44.903  1.00 24.67           H  
ATOM    868 2HZ  LYS A  59     -65.106  31.063 -44.513  1.00 24.67           H  
ATOM    869 3HZ  LYS A  59     -65.011  31.605 -46.068  1.00 24.67           H  
ATOM    870  N   TRP A  60     -68.902  24.444 -47.072  1.00 24.67           N  
ATOM    871  CA  TRP A  60     -68.772  23.157 -47.747  1.00 24.67           C  
ATOM    872  C   TRP A  60     -70.078  22.797 -48.425  1.00 24.67           C  
ATOM    873  O   TRP A  60     -70.103  22.383 -49.587  1.00 24.67           O  
ATOM    874  CB  TRP A  60     -68.424  22.022 -46.770  1.00 24.67           C  
ATOM    875  CG  TRP A  60     -68.356  20.660 -47.447  1.00 24.67           C  
ATOM    876  CD1 TRP A  60     -67.265  20.102 -48.038  1.00 24.67           C  
ATOM    877  CD2 TRP A  60     -69.442  19.690 -47.618  1.00 24.67           C  
ATOM    878  NE1 TRP A  60     -67.586  18.866 -48.562  1.00 24.67           N  
ATOM    879  CE2 TRP A  60     -68.915  18.607 -48.315  1.00 24.67           C  
ATOM    880  CE3 TRP A  60     -70.788  19.664 -47.247  1.00 24.67           C  
ATOM    881  CZ2 TRP A  60     -69.689  17.505 -48.649  1.00 24.67           C  
ATOM    882  CZ3 TRP A  60     -71.562  18.568 -47.590  1.00 24.67           C  
ATOM    883  CH2 TRP A  60     -71.029  17.518 -48.268  1.00 24.67           C  
ATOM    884  H   TRP A  60     -68.728  24.505 -46.065  1.00 24.67           H  
ATOM    885  HA  TRP A  60     -67.992  23.236 -48.506  1.00 24.67           H  
ATOM    886 1HB  TRP A  60     -67.469  22.230 -46.291  1.00 24.67           H  
ATOM    887 2HB  TRP A  60     -69.170  21.965 -45.987  1.00 24.67           H  
ATOM    888  HD1 TRP A  60     -66.281  20.568 -48.093  1.00 24.67           H  
ATOM    889  HE1 TRP A  60     -66.950  18.252 -49.051  1.00 24.67           H  
ATOM    890  HE3 TRP A  60     -71.221  20.487 -46.693  1.00 24.67           H  
ATOM    891  HZ2 TRP A  60     -69.282  16.655 -49.194  1.00 24.67           H  
ATOM    892  HZ3 TRP A  60     -72.611  18.566 -47.295  1.00 24.67           H  
ATOM    893  HH2 TRP A  60     -71.667  16.670 -48.520  1.00 24.67           H  
ATOM    894  N   LEU A  61     -71.164  22.958 -47.675  1.00 24.67           N  
ATOM    895  CA  LEU A  61     -72.495  22.595 -48.107  1.00 24.67           C  
ATOM    896  C   LEU A  61     -72.936  23.426 -49.300  1.00 24.67           C  
ATOM    897  O   LEU A  61     -73.527  22.897 -50.244  1.00 24.67           O  
ATOM    898  CB  LEU A  61     -73.454  22.761 -46.935  1.00 24.67           C  
ATOM    899  CG  LEU A  61     -74.848  22.311 -47.163  1.00 24.67           C  
ATOM    900  CD1 LEU A  61     -74.818  20.815 -47.505  1.00 24.67           C  
ATOM    901  CD2 LEU A  61     -75.654  22.582 -45.904  1.00 24.67           C  
ATOM    902  H   LEU A  61     -71.049  23.319 -46.729  1.00 24.67           H  
ATOM    903  HA  LEU A  61     -72.491  21.553 -48.405  1.00 24.67           H  
ATOM    904 1HB  LEU A  61     -73.053  22.220 -46.073  1.00 24.67           H  
ATOM    905 2HB  LEU A  61     -73.492  23.817 -46.678  1.00 24.67           H  
ATOM    906  HG  LEU A  61     -75.284  22.852 -48.004  1.00 24.67           H  
ATOM    907 1HD1 LEU A  61     -75.833  20.457 -47.678  1.00 24.67           H  
ATOM    908 2HD1 LEU A  61     -74.221  20.660 -48.403  1.00 24.67           H  
ATOM    909 3HD1 LEU A  61     -74.374  20.267 -46.673  1.00 24.67           H  
ATOM    910 1HD2 LEU A  61     -76.682  22.250 -46.049  1.00 24.67           H  
ATOM    911 2HD2 LEU A  61     -75.211  22.040 -45.072  1.00 24.67           H  
ATOM    912 3HD2 LEU A  61     -75.641  23.651 -45.689  1.00 24.67           H  
ATOM    913  N   LEU A  62     -72.644  24.725 -49.286  1.00 24.67           N  
ATOM    914  CA  LEU A  62     -73.022  25.567 -50.407  1.00 24.67           C  
ATOM    915  C   LEU A  62     -72.299  25.118 -51.670  1.00 24.67           C  
ATOM    916  O   LEU A  62     -72.916  25.002 -52.731  1.00 24.67           O  
ATOM    917  CB  LEU A  62     -72.679  27.028 -50.100  1.00 24.67           C  
ATOM    918  CG  LEU A  62     -73.532  27.691 -49.003  1.00 24.67           C  
ATOM    919  CD1 LEU A  62     -72.942  29.049 -48.666  1.00 24.67           C  
ATOM    920  CD2 LEU A  62     -74.957  27.816 -49.479  1.00 24.67           C  
ATOM    921  H   LEU A  62     -72.172  25.129 -48.482  1.00 24.67           H  
ATOM    922  HA  LEU A  62     -74.095  25.476 -50.566  1.00 24.67           H  
ATOM    923 1HB  LEU A  62     -71.638  27.071 -49.776  1.00 24.67           H  
ATOM    924 2HB  LEU A  62     -72.783  27.611 -51.013  1.00 24.67           H  
ATOM    925  HG  LEU A  62     -73.517  27.083 -48.113  1.00 24.67           H  
ATOM    926 1HD1 LEU A  62     -73.536  29.518 -47.881  1.00 24.67           H  
ATOM    927 2HD1 LEU A  62     -71.920  28.920 -48.316  1.00 24.67           H  
ATOM    928 3HD1 LEU A  62     -72.948  29.679 -49.553  1.00 24.67           H  
ATOM    929 1HD2 LEU A  62     -75.559  28.279 -48.697  1.00 24.67           H  
ATOM    930 2HD2 LEU A  62     -74.989  28.432 -50.378  1.00 24.67           H  
ATOM    931 3HD2 LEU A  62     -75.351  26.825 -49.703  1.00 24.67           H  
ATOM    932  N   VAL A  63     -71.013  24.780 -51.554  1.00 24.67           N  
ATOM    933  CA  VAL A  63     -70.263  24.315 -52.716  1.00 24.67           C  
ATOM    934  C   VAL A  63     -70.797  22.978 -53.204  1.00 24.67           C  
ATOM    935  O   VAL A  63     -70.992  22.773 -54.400  1.00 24.67           O  
ATOM    936  CB  VAL A  63     -68.769  24.210 -52.407  1.00 24.67           C  
ATOM    937  CG1 VAL A  63     -68.052  23.541 -53.575  1.00 24.67           C  
ATOM    938  CG2 VAL A  63     -68.215  25.609 -52.167  1.00 24.67           C  
ATOM    939  H   VAL A  63     -70.535  24.879 -50.651  1.00 24.67           H  
ATOM    940  HA  VAL A  63     -70.389  25.048 -53.514  1.00 24.67           H  
ATOM    941  HB  VAL A  63     -68.625  23.594 -51.513  1.00 24.67           H  
ATOM    942 1HG1 VAL A  63     -66.991  23.460 -53.350  1.00 24.67           H  
ATOM    943 2HG1 VAL A  63     -68.470  22.548 -53.723  1.00 24.67           H  
ATOM    944 3HG1 VAL A  63     -68.190  24.131 -54.480  1.00 24.67           H  
ATOM    945 1HG2 VAL A  63     -67.152  25.545 -51.940  1.00 24.67           H  
ATOM    946 2HG2 VAL A  63     -68.362  26.215 -53.059  1.00 24.67           H  
ATOM    947 3HG2 VAL A  63     -68.737  26.066 -51.330  1.00 24.67           H  
ATOM    948  N   PHE A  64     -71.055  22.073 -52.261  1.00 24.67           N  
ATOM    949  CA  PHE A  64     -71.601  20.756 -52.542  1.00 24.67           C  
ATOM    950  C   PHE A  64     -72.908  20.904 -53.322  1.00 24.67           C  
ATOM    951  O   PHE A  64     -73.108  20.256 -54.357  1.00 24.67           O  
ATOM    952  CB  PHE A  64     -71.795  20.022 -51.215  1.00 24.67           C  
ATOM    953  CG  PHE A  64     -72.413  18.694 -51.271  1.00 24.67           C  
ATOM    954  CD1 PHE A  64     -71.684  17.586 -51.659  1.00 24.67           C  
ATOM    955  CD2 PHE A  64     -73.727  18.534 -50.891  1.00 24.67           C  
ATOM    956  CE1 PHE A  64     -72.265  16.337 -51.676  1.00 24.67           C  
ATOM    957  CE2 PHE A  64     -74.315  17.292 -50.903  1.00 24.67           C  
ATOM    958  CZ  PHE A  64     -73.582  16.189 -51.297  1.00 24.67           C  
ATOM    959  H   PHE A  64     -70.853  22.307 -51.290  1.00 24.67           H  
ATOM    960  HA  PHE A  64     -70.887  20.204 -53.153  1.00 24.67           H  
ATOM    961 1HB  PHE A  64     -70.829  19.925 -50.718  1.00 24.67           H  
ATOM    962 2HB  PHE A  64     -72.406  20.633 -50.573  1.00 24.67           H  
ATOM    963  HD1 PHE A  64     -70.641  17.711 -51.948  1.00 24.67           H  
ATOM    964  HD2 PHE A  64     -74.297  19.410 -50.577  1.00 24.67           H  
ATOM    965  HE1 PHE A  64     -71.685  15.469 -51.984  1.00 24.67           H  
ATOM    966  HE2 PHE A  64     -75.355  17.178 -50.602  1.00 24.67           H  
ATOM    967  HZ  PHE A  64     -74.046  15.204 -51.309  1.00 24.67           H  
ATOM    968  N   GLY A  65     -73.795  21.771 -52.825  1.00 24.67           N  
ATOM    969  CA  GLY A  65     -75.078  22.065 -53.449  1.00 24.67           C  
ATOM    970  C   GLY A  65     -74.901  22.565 -54.883  1.00 24.67           C  
ATOM    971  O   GLY A  65     -75.532  22.044 -55.812  1.00 24.67           O  
ATOM    972  H   GLY A  65     -73.570  22.258 -51.959  1.00 24.67           H  
ATOM    973 1HA  GLY A  65     -75.700  21.170 -53.440  1.00 24.67           H  
ATOM    974 2HA  GLY A  65     -75.590  22.824 -52.858  1.00 24.67           H  
ATOM    975  N   ILE A  66     -74.030  23.562 -55.066  1.00 24.67           N  
ATOM    976  CA  ILE A  66     -73.772  24.141 -56.380  1.00 24.67           C  
ATOM    977  C   ILE A  66     -73.231  23.108 -57.350  1.00 24.67           C  
ATOM    978  O   ILE A  66     -73.687  23.029 -58.499  1.00 24.67           O  
ATOM    979  CB  ILE A  66     -72.758  25.294 -56.271  1.00 24.67           C  
ATOM    980  CG1 ILE A  66     -73.389  26.478 -55.531  1.00 24.67           C  
ATOM    981  CG2 ILE A  66     -72.274  25.702 -57.664  1.00 24.67           C  
ATOM    982  CD1 ILE A  66     -72.382  27.517 -55.097  1.00 24.67           C  
ATOM    983  H   ILE A  66     -73.544  23.950 -54.256  1.00 24.67           H  
ATOM    984  HA  ILE A  66     -74.707  24.530 -56.776  1.00 24.67           H  
ATOM    985  HB  ILE A  66     -71.905  24.963 -55.677  1.00 24.67           H  
ATOM    986 1HG1 ILE A  66     -74.114  26.956 -56.187  1.00 24.67           H  
ATOM    987 2HG1 ILE A  66     -73.914  26.110 -54.657  1.00 24.67           H  
ATOM    988 1HG2 ILE A  66     -71.547  26.506 -57.572  1.00 24.67           H  
ATOM    989 2HG2 ILE A  66     -71.807  24.848 -58.155  1.00 24.67           H  
ATOM    990 3HG2 ILE A  66     -73.120  26.044 -58.260  1.00 24.67           H  
ATOM    991 1HD1 ILE A  66     -72.897  28.326 -54.581  1.00 24.67           H  
ATOM    992 2HD1 ILE A  66     -71.662  27.056 -54.420  1.00 24.67           H  
ATOM    993 3HD1 ILE A  66     -71.864  27.911 -55.969  1.00 24.67           H  
ATOM    994  N   LEU A  67     -72.262  22.308 -56.907  1.00 24.67           N  
ATOM    995  CA  LEU A  67     -71.716  21.286 -57.775  1.00 24.67           C  
ATOM    996  C   LEU A  67     -72.752  20.232 -58.119  1.00 24.67           C  
ATOM    997  O   LEU A  67     -72.870  19.843 -59.280  1.00 24.67           O  
ATOM    998  CB  LEU A  67     -70.514  20.625 -57.116  1.00 24.67           C  
ATOM    999  CG  LEU A  67     -69.292  21.503 -56.985  1.00 24.67           C  
ATOM   1000  CD1 LEU A  67     -68.250  20.776 -56.168  1.00 24.67           C  
ATOM   1001  CD2 LEU A  67     -68.780  21.847 -58.370  1.00 24.67           C  
ATOM   1002  H   LEU A  67     -71.904  22.414 -55.958  1.00 24.67           H  
ATOM   1003  HA  LEU A  67     -71.387  21.762 -58.696  1.00 24.67           H  
ATOM   1004 1HB  LEU A  67     -70.807  20.320 -56.108  1.00 24.67           H  
ATOM   1005 2HB  LEU A  67     -70.246  19.742 -57.677  1.00 24.67           H  
ATOM   1006  HG  LEU A  67     -69.555  22.420 -56.461  1.00 24.67           H  
ATOM   1007 1HD1 LEU A  67     -67.368  21.407 -56.059  1.00 24.67           H  
ATOM   1008 2HD1 LEU A  67     -68.661  20.550 -55.184  1.00 24.67           H  
ATOM   1009 3HD1 LEU A  67     -67.975  19.850 -56.669  1.00 24.67           H  
ATOM   1010 1HD2 LEU A  67     -67.902  22.485 -58.282  1.00 24.67           H  
ATOM   1011 2HD2 LEU A  67     -68.515  20.931 -58.900  1.00 24.67           H  
ATOM   1012 3HD2 LEU A  67     -69.559  22.374 -58.925  1.00 24.67           H  
ATOM   1013  N   THR A  68     -73.572  19.833 -57.146  1.00 24.67           N  
ATOM   1014  CA  THR A  68     -74.580  18.821 -57.399  1.00 24.67           C  
ATOM   1015  C   THR A  68     -75.519  19.315 -58.485  1.00 24.67           C  
ATOM   1016  O   THR A  68     -75.803  18.593 -59.446  1.00 24.67           O  
ATOM   1017  CB  THR A  68     -75.378  18.511 -56.122  1.00 24.67           C  
ATOM   1018  OG1 THR A  68     -74.492  17.999 -55.114  1.00 24.67           O  
ATOM   1019  CG2 THR A  68     -76.466  17.489 -56.414  1.00 24.67           C  
ATOM   1020  H   THR A  68     -73.462  20.189 -56.196  1.00 24.67           H  
ATOM   1021  HA  THR A  68     -74.091  17.912 -57.747  1.00 24.67           H  
ATOM   1022  HB  THR A  68     -75.836  19.428 -55.754  1.00 24.67           H  
ATOM   1023  HG1 THR A  68     -73.877  18.722 -54.838  1.00 24.67           H  
ATOM   1024 1HG2 THR A  68     -77.023  17.287 -55.501  1.00 24.67           H  
ATOM   1025 2HG2 THR A  68     -77.142  17.886 -57.173  1.00 24.67           H  
ATOM   1026 3HG2 THR A  68     -76.015  16.567 -56.776  1.00 24.67           H  
ATOM   1027  N   TYR A  69     -75.976  20.560 -58.338  1.00 24.67           N  
ATOM   1028  CA  TYR A  69     -76.852  21.202 -59.306  1.00 24.67           C  
ATOM   1029  C   TYR A  69     -76.196  21.261 -60.679  1.00 24.67           C  
ATOM   1030  O   TYR A  69     -76.792  20.876 -61.690  1.00 24.67           O  
ATOM   1031  CB  TYR A  69     -77.216  22.607 -58.832  1.00 24.67           C  
ATOM   1032  CG  TYR A  69     -78.059  23.388 -59.809  1.00 24.67           C  
ATOM   1033  CD1 TYR A  69     -79.423  23.154 -59.897  1.00 24.67           C  
ATOM   1034  CD2 TYR A  69     -77.465  24.346 -60.619  1.00 24.67           C  
ATOM   1035  CE1 TYR A  69     -80.191  23.875 -60.789  1.00 24.67           C  
ATOM   1036  CE2 TYR A  69     -78.232  25.067 -61.512  1.00 24.67           C  
ATOM   1037  CZ  TYR A  69     -79.590  24.834 -61.598  1.00 24.67           C  
ATOM   1038  OH  TYR A  69     -80.357  25.550 -62.489  1.00 24.67           O  
ATOM   1039  H   TYR A  69     -75.704  21.088 -57.507  1.00 24.67           H  
ATOM   1040  HA  TYR A  69     -77.763  20.613 -59.392  1.00 24.67           H  
ATOM   1041 1HB  TYR A  69     -77.756  22.542 -57.887  1.00 24.67           H  
ATOM   1042 2HB  TYR A  69     -76.305  23.172 -58.642  1.00 24.67           H  
ATOM   1043  HD1 TYR A  69     -79.890  22.400 -59.263  1.00 24.67           H  
ATOM   1044  HD2 TYR A  69     -76.391  24.527 -60.550  1.00 24.67           H  
ATOM   1045  HE1 TYR A  69     -81.262  23.689 -60.862  1.00 24.67           H  
ATOM   1046  HE2 TYR A  69     -77.766  25.817 -62.149  1.00 24.67           H  
ATOM   1047  HH  TYR A  69     -81.250  25.196 -62.494  1.00 24.67           H  
ATOM   1048  N   SER A  70     -74.953  21.739 -60.717  1.00 24.67           N  
ATOM   1049  CA  SER A  70     -74.224  21.914 -61.959  1.00 24.67           C  
ATOM   1050  C   SER A  70     -74.086  20.597 -62.716  1.00 24.67           C  
ATOM   1051  O   SER A  70     -74.230  20.554 -63.939  1.00 24.67           O  
ATOM   1052  CB  SER A  70     -72.846  22.462 -61.653  1.00 24.67           C  
ATOM   1053  OG  SER A  70     -72.933  23.737 -61.066  1.00 24.67           O  
ATOM   1054  H   SER A  70     -74.500  22.033 -59.851  1.00 24.67           H  
ATOM   1055  HA  SER A  70     -74.773  22.620 -62.583  1.00 24.67           H  
ATOM   1056 1HB  SER A  70     -72.327  21.782 -60.981  1.00 24.67           H  
ATOM   1057 2HB  SER A  70     -72.266  22.517 -62.572  1.00 24.67           H  
ATOM   1058  HG  SER A  70     -73.374  23.586 -60.195  1.00 24.67           H  
ATOM   1059  N   PHE A  71     -73.830  19.507 -61.995  1.00 24.67           N  
ATOM   1060  CA  PHE A  71     -73.709  18.222 -62.658  1.00 24.67           C  
ATOM   1061  C   PHE A  71     -75.086  17.668 -63.036  1.00 24.67           C  
ATOM   1062  O   PHE A  71     -75.264  17.145 -64.137  1.00 24.67           O  
ATOM   1063  CB  PHE A  71     -72.970  17.213 -61.779  1.00 24.67           C  
ATOM   1064  CG  PHE A  71     -71.498  17.517 -61.599  1.00 24.67           C  
ATOM   1065  CD1 PHE A  71     -70.971  17.791 -60.342  1.00 24.67           C  
ATOM   1066  CD2 PHE A  71     -70.646  17.560 -62.692  1.00 24.67           C  
ATOM   1067  CE1 PHE A  71     -69.630  18.089 -60.178  1.00 24.67           C  
ATOM   1068  CE2 PHE A  71     -69.303  17.859 -62.531  1.00 24.67           C  
ATOM   1069  CZ  PHE A  71     -68.797  18.124 -61.271  1.00 24.67           C  
ATOM   1070  H   PHE A  71     -73.693  19.583 -60.987  1.00 24.67           H  
ATOM   1071  HA  PHE A  71     -73.131  18.360 -63.570  1.00 24.67           H  
ATOM   1072 1HB  PHE A  71     -73.436  17.201 -60.788  1.00 24.67           H  
ATOM   1073 2HB  PHE A  71     -73.068  16.216 -62.200  1.00 24.67           H  
ATOM   1074  HD1 PHE A  71     -71.631  17.763 -59.476  1.00 24.67           H  
ATOM   1075  HD2 PHE A  71     -71.045  17.356 -63.686  1.00 24.67           H  
ATOM   1076  HE1 PHE A  71     -69.235  18.296 -59.188  1.00 24.67           H  
ATOM   1077  HE2 PHE A  71     -68.644  17.888 -63.399  1.00 24.67           H  
ATOM   1078  HZ  PHE A  71     -67.741  18.359 -61.146  1.00 24.67           H  
ATOM   1079  N   SER A  72     -76.082  17.843 -62.163  1.00 24.67           N  
ATOM   1080  CA  SER A  72     -77.427  17.307 -62.377  1.00 24.67           C  
ATOM   1081  C   SER A  72     -78.080  17.861 -63.637  1.00 24.67           C  
ATOM   1082  O   SER A  72     -78.728  17.127 -64.385  1.00 24.67           O  
ATOM   1083  CB  SER A  72     -78.308  17.637 -61.186  1.00 24.67           C  
ATOM   1084  OG  SER A  72     -77.851  16.993 -60.026  1.00 24.67           O  
ATOM   1085  H   SER A  72     -75.900  18.313 -61.278  1.00 24.67           H  
ATOM   1086  HA  SER A  72     -77.352  16.225 -62.474  1.00 24.67           H  
ATOM   1087 1HB  SER A  72     -78.310  18.716 -61.029  1.00 24.67           H  
ATOM   1088 2HB  SER A  72     -79.331  17.337 -61.398  1.00 24.67           H  
ATOM   1089  HG  SER A  72     -76.970  17.387 -59.848  1.00 24.67           H  
ATOM   1090  N   GLU A  73     -77.867  19.149 -63.891  1.00 24.67           N  
ATOM   1091  CA  GLU A  73     -78.429  19.834 -65.050  1.00 24.67           C  
ATOM   1092  C   GLU A  73     -77.500  19.758 -66.270  1.00 24.67           C  
ATOM   1093  O   GLU A  73     -77.778  20.364 -67.308  1.00 24.67           O  
ATOM   1094  CB  GLU A  73     -78.699  21.305 -64.711  1.00 24.67           C  
ATOM   1095  CG  GLU A  73     -79.723  21.556 -63.591  1.00 24.67           C  
ATOM   1096  CD  GLU A  73     -81.127  21.093 -63.901  1.00 24.67           C  
ATOM   1097  OE1 GLU A  73     -81.598  21.364 -64.981  1.00 24.67           O  
ATOM   1098  OE2 GLU A  73     -81.740  20.492 -63.046  1.00 24.67           O  
ATOM   1099  H   GLU A  73     -77.328  19.695 -63.215  1.00 24.67           H  
ATOM   1100  HA  GLU A  73     -79.371  19.353 -65.310  1.00 24.67           H  
ATOM   1101 1HB  GLU A  73     -77.761  21.773 -64.397  1.00 24.67           H  
ATOM   1102 2HB  GLU A  73     -79.040  21.827 -65.603  1.00 24.67           H  
ATOM   1103 1HG  GLU A  73     -79.377  21.062 -62.680  1.00 24.67           H  
ATOM   1104 2HG  GLU A  73     -79.743  22.619 -63.403  1.00 24.67           H  
ATOM   1105  N   GLY A  74     -76.376  19.053 -66.130  1.00 24.67           N  
ATOM   1106  CA  GLY A  74     -75.366  18.945 -67.165  1.00 24.67           C  
ATOM   1107  C   GLY A  74     -73.988  18.821 -66.517  1.00 24.67           C  
ATOM   1108  O   GLY A  74     -73.023  18.405 -67.163  1.00 24.67           O  
ATOM   1109  H   GLY A  74     -76.200  18.539 -65.271  1.00 24.67           H  
ATOM   1110 1HA  GLY A  74     -75.568  18.073 -67.784  1.00 24.67           H  
ATOM   1111 2HA  GLY A  74     -75.398  19.824 -67.807  1.00 24.67           H  
TER    1112
ENDMDL

REMARK ID 648781 MODEL 5 YPLH
PFRMAT TS
TARGET YPLH
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   LEU A   1       3.626  -0.687  -0.518  1.00  9.56           N  
ATOM      2  CA  LEU A   1       3.211   0.181  -1.611  1.00  9.56           C  
ATOM      3  C   LEU A   1       3.429   1.643  -1.264  1.00  9.56           C  
ATOM      4  O   LEU A   1       3.699   1.988  -0.112  1.00  9.56           O  
ATOM      5  CB  LEU A   1       1.733  -0.051  -1.951  1.00  9.56           C  
ATOM      6  CG  LEU A   1       1.359  -1.477  -2.389  1.00  9.56           C  
ATOM      7  CD1 LEU A   1      -0.145  -1.552  -2.615  1.00  9.56           C  
ATOM      8  CD2 LEU A   1       2.115  -1.827  -3.665  1.00  9.56           C  
ATOM      9 1H   LEU A   1       3.828  -1.609  -0.876  1.00  9.56           H  
ATOM     10 2H   LEU A   1       4.453  -0.304  -0.085  1.00  9.56           H  
ATOM     11 3H   LEU A   1       2.884  -0.745   0.165  1.00  9.56           H  
ATOM     12  HA  LEU A   1       3.813  -0.053  -2.488  1.00  9.56           H  
ATOM     13 1HB  LEU A   1       1.137   0.192  -1.074  1.00  9.56           H  
ATOM     14 2HB  LEU A   1       1.448   0.630  -2.753  1.00  9.56           H  
ATOM     15  HG  LEU A   1       1.623  -2.185  -1.603  1.00  9.56           H  
ATOM     16 1HD1 LEU A   1      -0.417  -2.562  -2.921  1.00  9.56           H  
ATOM     17 2HD1 LEU A   1      -0.665  -1.301  -1.690  1.00  9.56           H  
ATOM     18 3HD1 LEU A   1      -0.430  -0.847  -3.395  1.00  9.56           H  
ATOM     19 1HD2 LEU A   1       1.853  -2.838  -3.979  1.00  9.56           H  
ATOM     20 2HD2 LEU A   1       1.847  -1.121  -4.452  1.00  9.56           H  
ATOM     21 3HD2 LEU A   1       3.188  -1.772  -3.479  1.00  9.56           H  
ATOM     22  N   THR A   2       3.316   2.496  -2.273  1.00  9.87           N  
ATOM     23  CA  THR A   2       3.502   3.934  -2.119  1.00  9.87           C  
ATOM     24  C   THR A   2       2.321   4.687  -2.708  1.00  9.87           C  
ATOM     25  O   THR A   2       1.453   4.093  -3.347  1.00  9.87           O  
ATOM     26  CB  THR A   2       4.790   4.402  -2.817  1.00  9.87           C  
ATOM     27  OG1 THR A   2       4.654   4.204  -4.228  1.00  9.87           O  
ATOM     28  CG2 THR A   2       5.993   3.630  -2.314  1.00  9.87           C  
ATOM     29  H   THR A   2       3.095   2.146  -3.194  1.00  9.87           H  
ATOM     30  HA  THR A   2       3.565   4.175  -1.057  1.00  9.87           H  
ATOM     31  HB  THR A   2       4.939   5.462  -2.623  1.00  9.87           H  
ATOM     32  HG1 THR A   2       3.955   4.792  -4.567  1.00  9.87           H  
ATOM     33 1HG2 THR A   2       6.888   3.985  -2.823  1.00  9.87           H  
ATOM     34 2HG2 THR A   2       6.100   3.787  -1.239  1.00  9.87           H  
ATOM     35 3HG2 THR A   2       5.865   2.572  -2.514  1.00  9.87           H  
ATOM     36  N   ALA A   3       2.292   5.999  -2.502  1.00 10.36           N  
ATOM     37  CA  ALA A   3       1.243   6.831  -3.083  1.00 10.36           C  
ATOM     38  C   ALA A   3       1.297   6.741  -4.593  1.00 10.36           C  
ATOM     39  O   ALA A   3       2.382   6.691  -5.170  1.00 10.36           O  
ATOM     40  CB  ALA A   3       1.408   8.282  -2.662  1.00 10.36           C  
ATOM     41  H   ALA A   3       3.017   6.428  -1.945  1.00 10.36           H  
ATOM     42  HA  ALA A   3       0.277   6.456  -2.745  1.00 10.36           H  
ATOM     43 1HB  ALA A   3       0.610   8.881  -3.103  1.00 10.36           H  
ATOM     44 2HB  ALA A   3       1.357   8.356  -1.576  1.00 10.36           H  
ATOM     45 3HB  ALA A   3       2.371   8.655  -3.007  1.00 10.36           H  
ATOM     46  N   SER A   4       0.136   6.803  -5.244  1.00 11.08           N  
ATOM     47  CA  SER A   4       0.073   6.768  -6.707  1.00 11.08           C  
ATOM     48  C   SER A   4       0.770   7.967  -7.359  1.00 11.08           C  
ATOM     49  O   SER A   4       1.144   7.924  -8.530  1.00 11.08           O  
ATOM     50  CB  SER A   4      -1.375   6.717  -7.148  1.00 11.08           C  
ATOM     51  OG  SER A   4      -2.037   7.909  -6.825  1.00 11.08           O  
ATOM     52  H   SER A   4      -0.724   6.845  -4.717  1.00 11.08           H  
ATOM     53  HA  SER A   4       0.574   5.859  -7.046  1.00 11.08           H  
ATOM     54 1HB  SER A   4      -1.424   6.549  -8.223  1.00 11.08           H  
ATOM     55 2HB  SER A   4      -1.871   5.879  -6.662  1.00 11.08           H  
ATOM     56  HG  SER A   4      -1.621   8.592  -7.360  1.00 11.08           H  
ATOM     57  N   SER A   5       0.952   9.033  -6.585  1.00 12.01           N  
ATOM     58  CA  SER A   5       1.614  10.247  -7.032  1.00 12.01           C  
ATOM     59  C   SER A   5       3.144  10.139  -6.983  1.00 12.01           C  
ATOM     60  O   SER A   5       3.852  11.007  -7.509  1.00 12.01           O  
ATOM     61  CB  SER A   5       1.154  11.422  -6.188  1.00 12.01           C  
ATOM     62  OG  SER A   5       1.592  11.298  -4.863  1.00 12.01           O  
ATOM     63  H   SER A   5       0.613   8.986  -5.636  1.00 12.01           H  
ATOM     64  HA  SER A   5       1.323  10.430  -8.067  1.00 12.01           H  
ATOM     65 1HB  SER A   5       1.545  12.345  -6.616  1.00 12.01           H  
ATOM     66 2HB  SER A   5       0.068  11.485  -6.210  1.00 12.01           H  
ATOM     67  HG  SER A   5       2.541  11.158  -4.913  1.00 12.01           H  
ATOM     68  N   ALA A   6       3.682   9.072  -6.374  1.00 13.09           N  
ATOM     69  CA  ALA A   6       5.130   8.935  -6.179  1.00 13.09           C  
ATOM     70  C   ALA A   6       5.860   8.493  -7.450  1.00 13.09           C  
ATOM     71  O   ALA A   6       6.499   7.442  -7.494  1.00 13.09           O  
ATOM     72  CB  ALA A   6       5.400   7.929  -5.070  1.00 13.09           C  
ATOM     73  H   ALA A   6       3.082   8.335  -6.006  1.00 13.09           H  
ATOM     74  HA  ALA A   6       5.524   9.907  -5.883  1.00 13.09           H  
ATOM     75 1HB  ALA A   6       6.472   7.850  -4.899  1.00 13.09           H  
ATOM     76 2HB  ALA A   6       4.908   8.254  -4.155  1.00 13.09           H  
ATOM     77 3HB  ALA A   6       5.006   6.955  -5.363  1.00 13.09           H  
ATOM     78  N   GLY A   7       5.773   9.328  -8.473  1.00 14.21           N  
ATOM     79  CA  GLY A   7       6.382   9.082  -9.761  1.00 14.21           C  
ATOM     80  C   GLY A   7       6.021  10.222 -10.682  1.00 14.21           C  
ATOM     81  O   GLY A   7       6.551  10.348 -11.782  1.00 14.21           O  
ATOM     82  H   GLY A   7       5.225  10.173  -8.341  1.00 14.21           H  
ATOM     83 1HA  GLY A   7       7.465   9.016  -9.650  1.00 14.21           H  
ATOM     84 2HA  GLY A   7       6.020   8.139 -10.167  1.00 14.21           H  
ATOM     85  N   ALA A   8       5.108  11.068 -10.204  1.00 15.21           N  
ATOM     86  CA  ALA A   8       4.595  12.202 -10.973  1.00 15.21           C  
ATOM     87  C   ALA A   8       5.685  13.174 -11.407  1.00 15.21           C  
ATOM     88  O   ALA A   8       5.607  13.763 -12.482  1.00 15.21           O  
ATOM     89  CB  ALA A   8       3.559  12.948 -10.155  1.00 15.21           C  
ATOM     90  H   ALA A   8       4.735  10.909  -9.266  1.00 15.21           H  
ATOM     91  HA  ALA A   8       4.125  11.806 -11.875  1.00 15.21           H  
ATOM     92 1HB  ALA A   8       3.151  13.769 -10.743  1.00 15.21           H  
ATOM     93 2HB  ALA A   8       2.757  12.263  -9.872  1.00 15.21           H  
ATOM     94 3HB  ALA A   8       4.029  13.344  -9.255  1.00 15.21           H  
ATOM     95  N   VAL A   9       6.706  13.342 -10.570  1.00 15.93           N  
ATOM     96  CA  VAL A   9       7.787  14.270 -10.864  1.00 15.93           C  
ATOM     97  C   VAL A   9       8.545  13.854 -12.119  1.00 15.93           C  
ATOM     98  O   VAL A   9       8.913  14.697 -12.941  1.00 15.93           O  
ATOM     99  CB  VAL A   9       8.758  14.339  -9.678  1.00 15.93           C  
ATOM    100  CG1 VAL A   9       9.980  15.156 -10.058  1.00 15.93           C  
ATOM    101  CG2 VAL A   9       8.036  14.940  -8.483  1.00 15.93           C  
ATOM    102  H   VAL A   9       6.716  12.825  -9.707  1.00 15.93           H  
ATOM    103  HA  VAL A   9       7.358  15.258 -11.025  1.00 15.93           H  
ATOM    104  HB  VAL A   9       9.100  13.334  -9.433  1.00 15.93           H  
ATOM    105 1HG1 VAL A   9      10.671  15.192  -9.217  1.00 15.93           H  
ATOM    106 2HG1 VAL A   9      10.474  14.696 -10.912  1.00 15.93           H  
ATOM    107 3HG1 VAL A   9       9.674  16.168 -10.319  1.00 15.93           H  
ATOM    108 1HG2 VAL A   9       8.714  14.985  -7.631  1.00 15.93           H  
ATOM    109 2HG2 VAL A   9       7.698  15.947  -8.732  1.00 15.93           H  
ATOM    110 3HG2 VAL A   9       7.174  14.320  -8.230  1.00 15.93           H  
ATOM    111  N   ASN A  10       8.819  12.561 -12.242  1.00 16.14           N  
ATOM    112  CA  ASN A  10       9.509  12.053 -13.412  1.00 16.14           C  
ATOM    113  C   ASN A  10       9.169  10.573 -13.646  1.00 16.14           C  
ATOM    114  O   ASN A  10       9.883   9.682 -13.158  1.00 16.14           O  
ATOM    115  CB  ASN A  10      10.999  12.246 -13.308  1.00 16.14           C  
ATOM    116  CG  ASN A  10      11.687  11.875 -14.600  1.00 16.14           C  
ATOM    117  OD1 ASN A  10      11.176  11.065 -15.409  1.00 16.14           O  
ATOM    118  ND2 ASN A  10      12.845  12.459 -14.823  1.00 16.14           N  
ATOM    119  H   ASN A  10       8.486  11.921 -11.534  1.00 16.14           H  
ATOM    120  HA  ASN A  10       9.194  12.636 -14.273  1.00 16.14           H  
ATOM    121 1HB  ASN A  10      11.228  13.286 -13.064  1.00 16.14           H  
ATOM    122 2HB  ASN A  10      11.388  11.624 -12.506  1.00 16.14           H  
ATOM    123 1HD2 ASN A  10      13.355  12.261 -15.663  1.00 16.14           H  
ATOM    124 2HD2 ASN A  10      13.218  13.103 -14.155  1.00 16.14           H  
ATOM    125  N   PRO A  11       8.123  10.281 -14.429  1.00 15.79           N  
ATOM    126  CA  PRO A  11       7.636   8.959 -14.764  1.00 15.79           C  
ATOM    127  C   PRO A  11       8.684   8.062 -15.427  1.00 15.79           C  
ATOM    128  O   PRO A  11       8.539   6.832 -15.428  1.00 15.79           O  
ATOM    129  CB  PRO A  11       6.479   9.263 -15.725  1.00 15.79           C  
ATOM    130  CG  PRO A  11       6.028  10.657 -15.355  1.00 15.79           C  
ATOM    131  CD  PRO A  11       7.285  11.379 -14.976  1.00 15.79           C  
ATOM    132  HA  PRO A  11       7.247   8.497 -13.845  1.00 15.79           H  
ATOM    133 1HB  PRO A  11       6.830   9.187 -16.766  1.00 15.79           H  
ATOM    134 2HB  PRO A  11       5.683   8.517 -15.600  1.00 15.79           H  
ATOM    135 1HG  PRO A  11       5.498  11.128 -16.194  1.00 15.79           H  
ATOM    136 2HG  PRO A  11       5.318  10.611 -14.511  1.00 15.79           H  
ATOM    137 1HD  PRO A  11       7.752  11.838 -15.860  1.00 15.79           H  
ATOM    138 2HD  PRO A  11       7.017  12.114 -14.198  1.00 15.79           H  
ATOM    139  N   SER A  12       9.741   8.657 -16.024  1.00 14.96           N  
ATOM    140  CA  SER A  12      10.739   7.832 -16.703  1.00 14.96           C  
ATOM    141  C   SER A  12      11.698   7.210 -15.698  1.00 14.96           C  
ATOM    142  O   SER A  12      12.440   6.284 -16.026  1.00 14.96           O  
ATOM    143  CB  SER A  12      11.506   8.625 -17.757  1.00 14.96           C  
ATOM    144  OG  SER A  12      12.374   9.576 -17.198  1.00 14.96           O  
ATOM    145  H   SER A  12       9.898   9.662 -15.972  1.00 14.96           H  
ATOM    146  HA  SER A  12      10.221   7.021 -17.215  1.00 14.96           H  
ATOM    147 1HB  SER A  12      12.074   7.937 -18.381  1.00 14.96           H  
ATOM    148 2HB  SER A  12      10.791   9.131 -18.403  1.00 14.96           H  
ATOM    149  HG  SER A  12      11.850  10.107 -16.586  1.00 14.96           H  
ATOM    150  N   LEU A  13      11.661   7.701 -14.459  1.00 13.85           N  
ATOM    151  CA  LEU A  13      12.485   7.142 -13.409  1.00 13.85           C  
ATOM    152  C   LEU A  13      11.604   6.198 -12.623  1.00 13.85           C  
ATOM    153  O   LEU A  13      12.017   5.103 -12.243  1.00 13.85           O  
ATOM    154  CB  LEU A  13      13.060   8.241 -12.526  1.00 13.85           C  
ATOM    155  CG  LEU A  13      13.957   9.218 -13.265  1.00 13.85           C  
ATOM    156  CD1 LEU A  13      14.418  10.304 -12.317  1.00 13.85           C  
ATOM    157  CD2 LEU A  13      15.123   8.465 -13.862  1.00 13.85           C  
ATOM    158  H   LEU A  13      11.036   8.471 -14.228  1.00 13.85           H  
ATOM    159  HA  LEU A  13      13.305   6.577 -13.851  1.00 13.85           H  
ATOM    160 1HB  LEU A  13      12.234   8.809 -12.094  1.00 13.85           H  
ATOM    161 2HB  LEU A  13      13.634   7.787 -11.721  1.00 13.85           H  
ATOM    162  HG  LEU A  13      13.396   9.682 -14.066  1.00 13.85           H  
ATOM    163 1HD1 LEU A  13      15.050  11.009 -12.854  1.00 13.85           H  
ATOM    164 2HD1 LEU A  13      13.556  10.826 -11.914  1.00 13.85           H  
ATOM    165 3HD1 LEU A  13      14.984   9.858 -11.501  1.00 13.85           H  
ATOM    166 1HD2 LEU A  13      15.763   9.158 -14.406  1.00 13.85           H  
ATOM    167 2HD2 LEU A  13      15.696   7.988 -13.066  1.00 13.85           H  
ATOM    168 3HD2 LEU A  13      14.748   7.702 -14.548  1.00 13.85           H  
ATOM    169  N   ALA A  14      10.338   6.582 -12.456  1.00 12.67           N  
ATOM    170  CA  ALA A  14       9.380   5.749 -11.731  1.00 12.67           C  
ATOM    171  C   ALA A  14       9.241   4.378 -12.408  1.00 12.67           C  
ATOM    172  O   ALA A  14       9.121   3.339 -11.751  1.00 12.67           O  
ATOM    173  CB  ALA A  14       8.038   6.439 -11.676  1.00 12.67           C  
ATOM    174  H   ALA A  14      10.053   7.501 -12.796  1.00 12.67           H  
ATOM    175  HA  ALA A  14       9.754   5.603 -10.718  1.00 12.67           H  
ATOM    176 1HB  ALA A  14       7.332   5.833 -11.112  1.00 12.67           H  
ATOM    177 2HB  ALA A  14       8.164   7.399 -11.200  1.00 12.67           H  
ATOM    178 3HB  ALA A  14       7.669   6.578 -12.683  1.00 12.67           H  
ATOM    179  N   SER A  15       9.356   4.386 -13.737  1.00 11.64           N  
ATOM    180  CA  SER A  15       9.241   3.209 -14.582  1.00 11.64           C  
ATOM    181  C   SER A  15      10.523   2.362 -14.644  1.00 11.64           C  
ATOM    182  O   SER A  15      10.541   1.325 -15.306  1.00 11.64           O  
ATOM    183  CB  SER A  15       8.894   3.640 -15.995  1.00 11.64           C  
ATOM    184  OG  SER A  15       7.653   4.286 -16.045  1.00 11.64           O  
ATOM    185  H   SER A  15       9.439   5.287 -14.211  1.00 11.64           H  
ATOM    186  HA  SER A  15       8.435   2.589 -14.188  1.00 11.64           H  
ATOM    187 1HB  SER A  15       9.671   4.311 -16.368  1.00 11.64           H  
ATOM    188 2HB  SER A  15       8.878   2.767 -16.642  1.00 11.64           H  
ATOM    189  HG  SER A  15       7.820   5.198 -15.715  1.00 11.64           H  
ATOM    190  N   SER A  16      11.599   2.790 -13.969  1.00 10.89           N  
ATOM    191  CA  SER A  16      12.889   2.094 -14.007  1.00 10.89           C  
ATOM    192  C   SER A  16      12.957   0.892 -13.056  1.00 10.89           C  
ATOM    193  O   SER A  16      13.975   0.195 -12.996  1.00 10.89           O  
ATOM    194  CB  SER A  16      14.042   3.041 -13.687  1.00 10.89           C  
ATOM    195  OG  SER A  16      14.037   3.442 -12.342  1.00 10.89           O  
ATOM    196  H   SER A  16      11.542   3.638 -13.407  1.00 10.89           H  
ATOM    197  HA  SER A  16      13.037   1.725 -15.023  1.00 10.89           H  
ATOM    198 1HB  SER A  16      14.986   2.557 -13.921  1.00 10.89           H  
ATOM    199 2HB  SER A  16      13.960   3.926 -14.323  1.00 10.89           H  
ATOM    200  HG  SER A  16      13.171   3.867 -12.188  1.00 10.89           H  
ATOM    201  N   SER A  17      11.884   0.639 -12.298  1.00 10.47           N  
ATOM    202  CA  SER A  17      11.854  -0.432 -11.293  1.00 10.47           C  
ATOM    203  C   SER A  17      11.781  -1.843 -11.895  1.00 10.47           C  
ATOM    204  O   SER A  17      10.777  -2.546 -11.764  1.00 10.47           O  
ATOM    205  CB  SER A  17      10.654  -0.244 -10.382  1.00 10.47           C  
ATOM    206  OG  SER A  17      10.721   0.971  -9.684  1.00 10.47           O  
ATOM    207  H   SER A  17      11.072   1.228 -12.409  1.00 10.47           H  
ATOM    208  HA  SER A  17      12.765  -0.364 -10.698  1.00 10.47           H  
ATOM    209 1HB  SER A  17       9.738  -0.276 -10.972  1.00 10.47           H  
ATOM    210 2HB  SER A  17      10.615  -1.069  -9.673  1.00 10.47           H  
ATOM    211  HG  SER A  17      10.449   1.659 -10.314  1.00 10.47           H  
ATOM    212  N   SER A  18      12.872  -2.228 -12.546  1.00 10.39           N  
ATOM    213  CA  SER A  18      13.062  -3.511 -13.210  1.00 10.39           C  
ATOM    214  C   SER A  18      13.411  -4.611 -12.211  1.00 10.39           C  
ATOM    215  O   SER A  18      13.679  -4.330 -11.041  1.00 10.39           O  
ATOM    216  CB  SER A  18      14.142  -3.375 -14.268  1.00 10.39           C  
ATOM    217  OG  SER A  18      15.388  -3.096 -13.685  1.00 10.39           O  
ATOM    218  H   SER A  18      13.615  -1.537 -12.598  1.00 10.39           H  
ATOM    219  HA  SER A  18      12.128  -3.785 -13.703  1.00 10.39           H  
ATOM    220 1HB  SER A  18      14.205  -4.295 -14.845  1.00 10.39           H  
ATOM    221 2HB  SER A  18      13.873  -2.572 -14.954  1.00 10.39           H  
ATOM    222  HG  SER A  18      15.294  -2.228 -13.267  1.00 10.39           H  
ATOM    223  N   ASN A  19      13.410  -5.864 -12.668  1.00 10.60           N  
ATOM    224  CA  ASN A  19      13.741  -6.986 -11.794  1.00 10.60           C  
ATOM    225  C   ASN A  19      14.152  -8.215 -12.620  1.00 10.60           C  
ATOM    226  O   ASN A  19      14.231  -8.143 -13.848  1.00 10.60           O  
ATOM    227  CB  ASN A  19      12.545  -7.277 -10.886  1.00 10.60           C  
ATOM    228  CG  ASN A  19      12.914  -7.785  -9.513  1.00 10.60           C  
ATOM    229  OD1 ASN A  19      13.847  -8.578  -9.371  1.00 10.60           O  
ATOM    230  ND2 ASN A  19      12.204  -7.332  -8.512  1.00 10.60           N  
ATOM    231  H   ASN A  19      13.179  -6.040 -13.635  1.00 10.60           H  
ATOM    232  HA  ASN A  19      14.596  -6.706 -11.176  1.00 10.60           H  
ATOM    233 1HB  ASN A  19      11.945  -6.374 -10.767  1.00 10.60           H  
ATOM    234 2HB  ASN A  19      11.911  -8.022 -11.368  1.00 10.60           H  
ATOM    235 1HD2 ASN A  19      12.407  -7.628  -7.580  1.00 10.60           H  
ATOM    236 2HD2 ASN A  19      11.461  -6.682  -8.680  1.00 10.60           H  
ATOM    237  N   GLN A  20      14.405  -9.336 -11.941  1.00 10.94           N  
ATOM    238  CA  GLN A  20      14.840 -10.575 -12.592  1.00 10.94           C  
ATOM    239  C   GLN A  20      14.253 -11.819 -11.919  1.00 10.94           C  
ATOM    240  O   GLN A  20      14.241 -11.926 -10.693  1.00 10.94           O  
ATOM    241  CB  GLN A  20      16.374 -10.636 -12.593  1.00 10.94           C  
ATOM    242  CG  GLN A  20      16.975 -11.846 -13.286  1.00 10.94           C  
ATOM    243  CD  GLN A  20      18.489 -11.773 -13.376  1.00 10.94           C  
ATOM    244  OE1 GLN A  20      19.150 -11.211 -12.500  1.00 10.94           O  
ATOM    245  NE2 GLN A  20      19.048 -12.337 -14.442  1.00 10.94           N  
ATOM    246  H   GLN A  20      14.316  -9.303 -10.933  1.00 10.94           H  
ATOM    247  HA  GLN A  20      14.492 -10.560 -13.624  1.00 10.94           H  
ATOM    248 1HB  GLN A  20      16.769  -9.742 -13.081  1.00 10.94           H  
ATOM    249 2HB  GLN A  20      16.735 -10.633 -11.565  1.00 10.94           H  
ATOM    250 1HG  GLN A  20      16.741 -12.713 -12.689  1.00 10.94           H  
ATOM    251 2HG  GLN A  20      16.562 -11.942 -14.289  1.00 10.94           H  
ATOM    252 1HE2 GLN A  20      20.044 -12.314 -14.556  1.00 10.94           H  
ATOM    253 2HE2 GLN A  20      18.478 -12.780 -15.133  1.00 10.94           H  
ATOM    254  N   SER A  21      13.774 -12.758 -12.748  1.00 11.25           N  
ATOM    255  CA  SER A  21      13.158 -14.017 -12.306  1.00 11.25           C  
ATOM    256  C   SER A  21      14.024 -15.264 -12.535  1.00 11.25           C  
ATOM    257  O   SER A  21      13.563 -16.395 -12.364  1.00 11.25           O  
ATOM    258  CB  SER A  21      11.827 -14.197 -13.007  1.00 11.25           C  
ATOM    259  OG  SER A  21      11.996 -14.285 -14.398  1.00 11.25           O  
ATOM    260  H   SER A  21      13.819 -12.582 -13.742  1.00 11.25           H  
ATOM    261  HA  SER A  21      12.963 -13.936 -11.239  1.00 11.25           H  
ATOM    262 1HB  SER A  21      11.341 -15.100 -12.639  1.00 11.25           H  
ATOM    263 2HB  SER A  21      11.177 -13.356 -12.770  1.00 11.25           H  
ATOM    264  HG  SER A  21      11.113 -14.363 -14.770  1.00 11.25           H  
ATOM    265  N   GLY A  22      15.275 -15.066 -12.932  1.00 11.45           N  
ATOM    266  CA  GLY A  22      16.195 -16.156 -13.288  1.00 11.45           C  
ATOM    267  C   GLY A  22      16.704 -16.984 -12.103  1.00 11.45           C  
ATOM    268  O   GLY A  22      17.895 -16.992 -11.798  1.00 11.45           O  
ATOM    269  H   GLY A  22      15.588 -14.115 -13.012  1.00 11.45           H  
ATOM    270 1HA  GLY A  22      15.694 -16.820 -13.993  1.00 11.45           H  
ATOM    271 2HA  GLY A  22      17.048 -15.734 -13.819  1.00 11.45           H  
ATOM    272  N   TYR A  23      15.786 -17.702 -11.469  1.00 11.46           N  
ATOM    273  CA  TYR A  23      16.048 -18.542 -10.300  1.00 11.46           C  
ATOM    274  C   TYR A  23      15.785 -20.013 -10.616  1.00 11.46           C  
ATOM    275  O   TYR A  23      15.161 -20.732  -9.835  1.00 11.46           O  
ATOM    276  CB  TYR A  23      15.190 -18.085  -9.128  1.00 11.46           C  
ATOM    277  CG  TYR A  23      15.400 -16.638  -8.821  1.00 11.46           C  
ATOM    278  CD1 TYR A  23      14.388 -15.744  -9.083  1.00 11.46           C  
ATOM    279  CD2 TYR A  23      16.611 -16.191  -8.323  1.00 11.46           C  
ATOM    280  CE1 TYR A  23      14.573 -14.410  -8.843  1.00 11.46           C  
ATOM    281  CE2 TYR A  23      16.799 -14.845  -8.086  1.00 11.46           C  
ATOM    282  CZ  TYR A  23      15.779 -13.957  -8.350  1.00 11.46           C  
ATOM    283  OH  TYR A  23      15.951 -12.614  -8.130  1.00 11.46           O  
ATOM    284  H   TYR A  23      14.831 -17.609 -11.813  1.00 11.46           H  
ATOM    285  HA  TYR A  23      17.099 -18.444 -10.027  1.00 11.46           H  
ATOM    286 1HB  TYR A  23      14.136 -18.239  -9.362  1.00 11.46           H  
ATOM    287 2HB  TYR A  23      15.429 -18.668  -8.241  1.00 11.46           H  
ATOM    288  HD1 TYR A  23      13.437 -16.100  -9.484  1.00 11.46           H  
ATOM    289  HD2 TYR A  23      17.417 -16.899  -8.127  1.00 11.46           H  
ATOM    290  HE1 TYR A  23      13.771 -13.705  -9.047  1.00 11.46           H  
ATOM    291  HE2 TYR A  23      17.752 -14.485  -7.700  1.00 11.46           H  
ATOM    292  HH  TYR A  23      15.235 -12.130  -8.576  1.00 11.46           H  
ATOM    293  N   HIS A  24      16.222 -20.438 -11.791  1.00 11.25           N  
ATOM    294  CA  HIS A  24      15.965 -21.786 -12.281  1.00 11.25           C  
ATOM    295  C   HIS A  24      16.586 -22.881 -11.418  1.00 11.25           C  
ATOM    296  O   HIS A  24      17.707 -22.751 -10.927  1.00 11.25           O  
ATOM    297  CB  HIS A  24      16.521 -21.921 -13.697  1.00 11.25           C  
ATOM    298  CG  HIS A  24      15.801 -21.095 -14.711  1.00 11.25           C  
ATOM    299  ND1 HIS A  24      14.505 -21.354 -15.096  1.00 11.25           N  
ATOM    300  CD2 HIS A  24      16.196 -20.008 -15.416  1.00 11.25           C  
ATOM    301  CE1 HIS A  24      14.132 -20.463 -16.000  1.00 11.25           C  
ATOM    302  NE2 HIS A  24      15.140 -19.636 -16.212  1.00 11.25           N  
ATOM    303  H   HIS A  24      16.741 -19.788 -12.366  1.00 11.25           H  
ATOM    304  HA  HIS A  24      14.890 -21.957 -12.312  1.00 11.25           H  
ATOM    305 1HB  HIS A  24      17.571 -21.626 -13.701  1.00 11.25           H  
ATOM    306 2HB  HIS A  24      16.475 -22.961 -14.003  1.00 11.25           H  
ATOM    307  HD2 HIS A  24      17.170 -19.519 -15.362  1.00 11.25           H  
ATOM    308  HE1 HIS A  24      13.159 -20.419 -16.488  1.00 11.25           H  
ATOM    309  HE2 HIS A  24      15.138 -18.855 -16.854  1.00 11.25           H  
ATOM    310  N   GLY A  25      15.848 -23.987 -11.291  1.00 10.92           N  
ATOM    311  CA  GLY A  25      16.246 -25.190 -10.559  1.00 10.92           C  
ATOM    312  C   GLY A  25      16.597 -26.333 -11.509  1.00 10.92           C  
ATOM    313  O   GLY A  25      16.500 -27.511 -11.160  1.00 10.92           O  
ATOM    314  H   GLY A  25      14.937 -23.990 -11.728  1.00 10.92           H  
ATOM    315 1HA  GLY A  25      17.106 -24.961  -9.930  1.00 10.92           H  
ATOM    316 2HA  GLY A  25      15.438 -25.496  -9.896  1.00 10.92           H  
ATOM    317  N   ASN A  26      16.976 -25.990 -12.732  1.00 10.64           N  
ATOM    318  CA  ASN A  26      17.232 -26.988 -13.772  1.00 10.64           C  
ATOM    319  C   ASN A  26      18.580 -27.696 -13.618  1.00 10.64           C  
ATOM    320  O   ASN A  26      19.504 -27.509 -14.411  1.00 10.64           O  
ATOM    321  CB  ASN A  26      17.118 -26.336 -15.137  1.00 10.64           C  
ATOM    322  CG  ASN A  26      15.703 -25.891 -15.437  1.00 10.64           C  
ATOM    323  OD1 ASN A  26      14.737 -26.602 -15.131  1.00 10.64           O  
ATOM    324  ND2 ASN A  26      15.564 -24.731 -16.026  1.00 10.64           N  
ATOM    325  H   ASN A  26      17.072 -25.010 -12.947  1.00 10.64           H  
ATOM    326  HA  ASN A  26      16.464 -27.759 -13.698  1.00 10.64           H  
ATOM    327 1HB  ASN A  26      17.779 -25.468 -15.184  1.00 10.64           H  
ATOM    328 2HB  ASN A  26      17.441 -27.039 -15.903  1.00 10.64           H  
ATOM    329 1HD2 ASN A  26      14.649 -24.385 -16.246  1.00 10.64           H  
ATOM    330 2HD2 ASN A  26      16.368 -24.186 -16.260  1.00 10.64           H  
ATOM    331  N   PHE A  27      18.669 -28.508 -12.576  1.00 10.57           N  
ATOM    332  CA  PHE A  27      19.880 -29.241 -12.236  1.00 10.57           C  
ATOM    333  C   PHE A  27      19.982 -30.548 -13.045  1.00 10.57           C  
ATOM    334  O   PHE A  27      18.952 -31.118 -13.406  1.00 10.57           O  
ATOM    335  CB  PHE A  27      19.898 -29.557 -10.744  1.00 10.57           C  
ATOM    336  CG  PHE A  27      20.093 -28.342  -9.898  1.00 10.57           C  
ATOM    337  CD1 PHE A  27      19.021 -27.771  -9.237  1.00 10.57           C  
ATOM    338  CD2 PHE A  27      21.337 -27.752  -9.777  1.00 10.57           C  
ATOM    339  CE1 PHE A  27      19.184 -26.640  -8.466  1.00 10.57           C  
ATOM    340  CE2 PHE A  27      21.506 -26.618  -9.005  1.00 10.57           C  
ATOM    341  CZ  PHE A  27      20.425 -26.062  -8.349  1.00 10.57           C  
ATOM    342  H   PHE A  27      17.843 -28.568 -11.981  1.00 10.57           H  
ATOM    343  HA  PHE A  27      20.712 -28.583 -12.444  1.00 10.57           H  
ATOM    344 1HB  PHE A  27      18.953 -30.016 -10.462  1.00 10.57           H  
ATOM    345 2HB  PHE A  27      20.691 -30.272 -10.520  1.00 10.57           H  
ATOM    346  HD1 PHE A  27      18.035 -28.228  -9.331  1.00 10.57           H  
ATOM    347  HD2 PHE A  27      22.190 -28.190 -10.298  1.00 10.57           H  
ATOM    348  HE1 PHE A  27      18.328 -26.206  -7.951  1.00 10.57           H  
ATOM    349  HE2 PHE A  27      22.492 -26.159  -8.914  1.00 10.57           H  
ATOM    350  HZ  PHE A  27      20.556 -25.166  -7.742  1.00 10.57           H  
ATOM    351  N   PRO A  28      21.197 -31.034 -13.372  1.00 10.84           N  
ATOM    352  CA  PRO A  28      21.454 -32.320 -14.003  1.00 10.84           C  
ATOM    353  C   PRO A  28      20.897 -33.470 -13.177  1.00 10.84           C  
ATOM    354  O   PRO A  28      20.927 -33.427 -11.952  1.00 10.84           O  
ATOM    355  CB  PRO A  28      22.986 -32.380 -14.040  1.00 10.84           C  
ATOM    356  CG  PRO A  28      23.428 -30.939 -14.043  1.00 10.84           C  
ATOM    357  CD  PRO A  28      22.415 -30.209 -13.185  1.00 10.84           C  
ATOM    358  HA  PRO A  28      21.025 -32.322 -15.016  1.00 10.84           H  
ATOM    359 1HB  PRO A  28      23.363 -32.945 -13.173  1.00 10.84           H  
ATOM    360 2HB  PRO A  28      23.312 -32.917 -14.936  1.00 10.84           H  
ATOM    361 1HG  PRO A  28      24.454 -30.857 -13.651  1.00 10.84           H  
ATOM    362 2HG  PRO A  28      23.454 -30.556 -15.075  1.00 10.84           H  
ATOM    363 1HD  PRO A  28      22.721 -30.179 -12.129  1.00 10.84           H  
ATOM    364 2HD  PRO A  28      22.304 -29.211 -13.633  1.00 10.84           H  
ATOM    365  N   SER A  29      20.440 -34.518 -13.861  1.00 11.47           N  
ATOM    366  CA  SER A  29      19.886 -35.726 -13.237  1.00 11.47           C  
ATOM    367  C   SER A  29      20.953 -36.760 -12.854  1.00 11.47           C  
ATOM    368  O   SER A  29      20.650 -37.833 -12.320  1.00 11.47           O  
ATOM    369  CB  SER A  29      18.865 -36.359 -14.163  1.00 11.47           C  
ATOM    370  OG  SER A  29      19.466 -36.824 -15.341  1.00 11.47           O  
ATOM    371  H   SER A  29      20.452 -34.472 -14.870  1.00 11.47           H  
ATOM    372  HA  SER A  29      19.369 -35.424 -12.328  1.00 11.47           H  
ATOM    373 1HB  SER A  29      18.374 -37.185 -13.649  1.00 11.47           H  
ATOM    374 2HB  SER A  29      18.100 -35.624 -14.408  1.00 11.47           H  
ATOM    375  HG  SER A  29      18.746 -37.115 -15.909  1.00 11.47           H  
ATOM    376  N   MET A  30      22.210 -36.455 -13.147  1.00 12.37           N  
ATOM    377  CA  MET A  30      23.304 -37.397 -12.931  1.00 12.37           C  
ATOM    378  C   MET A  30      23.702 -37.559 -11.464  1.00 12.37           C  
ATOM    379  O   MET A  30      24.762 -37.107 -11.034  1.00 12.37           O  
ATOM    380  CB  MET A  30      24.510 -36.951 -13.750  1.00 12.37           C  
ATOM    381  CG  MET A  30      24.293 -37.006 -15.256  1.00 12.37           C  
ATOM    382  SD  MET A  30      25.737 -36.471 -16.189  1.00 12.37           S  
ATOM    383  CE  MET A  30      25.653 -34.701 -15.929  1.00 12.37           C  
ATOM    384  H   MET A  30      22.400 -35.552 -13.550  1.00 12.37           H  
ATOM    385  HA  MET A  30      22.981 -38.374 -13.292  1.00 12.37           H  
ATOM    386 1HB  MET A  30      24.771 -35.926 -13.485  1.00 12.37           H  
ATOM    387 2HB  MET A  30      25.367 -37.581 -13.508  1.00 12.37           H  
ATOM    388 1HG  MET A  30      24.050 -38.026 -15.549  1.00 12.37           H  
ATOM    389 2HG  MET A  30      23.453 -36.366 -15.524  1.00 12.37           H  
ATOM    390 1HE  MET A  30      26.485 -34.218 -16.441  1.00 12.37           H  
ATOM    391 2HE  MET A  30      24.713 -34.323 -16.327  1.00 12.37           H  
ATOM    392 3HE  MET A  30      25.710 -34.487 -14.862  1.00 12.37           H  
ATOM    393  N   TYR A  31      22.853 -38.266 -10.724  1.00 13.41           N  
ATOM    394  CA  TYR A  31      23.026 -38.507  -9.291  1.00 13.41           C  
ATOM    395  C   TYR A  31      23.446 -39.932  -8.938  1.00 13.41           C  
ATOM    396  O   TYR A  31      23.273 -40.358  -7.799  1.00 13.41           O  
ATOM    397  CB  TYR A  31      21.748 -38.168  -8.534  1.00 13.41           C  
ATOM    398  CG  TYR A  31      21.376 -36.716  -8.616  1.00 13.41           C  
ATOM    399  CD1 TYR A  31      20.323 -36.320  -9.409  1.00 13.41           C  
ATOM    400  CD2 TYR A  31      22.105 -35.775  -7.904  1.00 13.41           C  
ATOM    401  CE1 TYR A  31      19.989 -34.989  -9.489  1.00 13.41           C  
ATOM    402  CE2 TYR A  31      21.772 -34.438  -7.988  1.00 13.41           C  
ATOM    403  CZ  TYR A  31      20.715 -34.047  -8.779  1.00 13.41           C  
ATOM    404  OH  TYR A  31      20.370 -32.723  -8.875  1.00 13.41           O  
ATOM    405  H   TYR A  31      21.999 -38.569 -11.193  1.00 13.41           H  
ATOM    406  HA  TYR A  31      23.815 -37.843  -8.934  1.00 13.41           H  
ATOM    407 1HB  TYR A  31      20.923 -38.758  -8.936  1.00 13.41           H  
ATOM    408 2HB  TYR A  31      21.863 -38.434  -7.484  1.00 13.41           H  
ATOM    409  HD1 TYR A  31      19.754 -37.061  -9.973  1.00 13.41           H  
ATOM    410  HD2 TYR A  31      22.943 -36.091  -7.282  1.00 13.41           H  
ATOM    411  HE1 TYR A  31      19.158 -34.671 -10.115  1.00 13.41           H  
ATOM    412  HE2 TYR A  31      22.342 -33.695  -7.431  1.00 13.41           H  
ATOM    413  HH  TYR A  31      19.694 -32.633  -9.557  1.00 13.41           H  
ATOM    414  N   SER A  32      23.960 -40.677  -9.915  1.00 14.43           N  
ATOM    415  CA  SER A  32      24.387 -42.064  -9.699  1.00 14.43           C  
ATOM    416  C   SER A  32      23.305 -42.930  -9.080  1.00 14.43           C  
ATOM    417  O   SER A  32      23.427 -43.305  -7.919  1.00 14.43           O  
ATOM    418  CB  SER A  32      25.614 -42.154  -8.806  1.00 14.43           C  
ATOM    419  OG  SER A  32      26.227 -43.441  -8.913  1.00 14.43           O  
ATOM    420  H   SER A  32      24.074 -40.253 -10.824  1.00 14.43           H  
ATOM    421  HA  SER A  32      24.656 -42.489 -10.665  1.00 14.43           H  
ATOM    422 1HB  SER A  32      26.327 -41.383  -9.096  1.00 14.43           H  
ATOM    423 2HB  SER A  32      25.335 -41.970  -7.768  1.00 14.43           H  
ATOM    424  HG  SER A  32      25.697 -44.085  -8.351  1.00 14.43           H  
ATOM    425  N   PRO A  33      22.220 -43.270  -9.798  1.00 15.14           N  
ATOM    426  CA  PRO A  33      21.154 -44.114  -9.294  1.00 15.14           C  
ATOM    427  C   PRO A  33      21.754 -45.343  -8.614  1.00 15.14           C  
ATOM    428  O   PRO A  33      21.273 -45.776  -7.557  1.00 15.14           O  
ATOM    429  CB  PRO A  33      20.398 -44.474 -10.574  1.00 15.14           C  
ATOM    430  CG  PRO A  33      20.616 -43.266 -11.470  1.00 15.14           C  
ATOM    431  CD  PRO A  33      22.050 -42.843 -11.201  1.00 15.14           C  
ATOM    432  HA  PRO A  33      20.526 -43.538  -8.596  1.00 15.14           H  
ATOM    433 1HB  PRO A  33      20.794 -45.411 -10.996  1.00 15.14           H  
ATOM    434 2HB  PRO A  33      19.336 -44.650 -10.343  1.00 15.14           H  
ATOM    435 1HG  PRO A  33      20.443 -43.538 -12.523  1.00 15.14           H  
ATOM    436 2HG  PRO A  33      19.894 -42.474 -11.223  1.00 15.14           H  
ATOM    437 1HD  PRO A  33      22.748 -43.372 -11.864  1.00 15.14           H  
ATOM    438 2HD  PRO A  33      22.107 -41.763 -11.309  1.00 15.14           H  
ATOM    439  N   LEU A  34      22.872 -45.861  -9.157  1.00 15.41           N  
ATOM    440  CA  LEU A  34      23.521 -46.966  -8.494  1.00 15.41           C  
ATOM    441  C   LEU A  34      24.218 -46.380  -7.276  1.00 15.41           C  
ATOM    442  O   LEU A  34      25.086 -45.500  -7.377  1.00 15.41           O  
ATOM    443  CB  LEU A  34      24.520 -47.689  -9.398  1.00 15.41           C  
ATOM    444  CG  LEU A  34      25.213 -48.870  -8.721  1.00 15.41           C  
ATOM    445  CD1 LEU A  34      24.191 -49.932  -8.370  1.00 15.41           C  
ATOM    446  CD2 LEU A  34      26.290 -49.429  -9.622  1.00 15.41           C  
ATOM    447  H   LEU A  34      23.254 -45.497 -10.016  1.00 15.41           H  
ATOM    448  HA  LEU A  34      22.771 -47.681  -8.161  1.00 15.41           H  
ATOM    449 1HB  LEU A  34      24.000 -48.058 -10.278  1.00 15.41           H  
ATOM    450 2HB  LEU A  34      25.288 -46.981  -9.711  1.00 15.41           H  
ATOM    451  HG  LEU A  34      25.650 -48.533  -7.815  1.00 15.41           H  
ATOM    452 1HD1 LEU A  34      24.691 -50.758  -7.865  1.00 15.41           H  
ATOM    453 2HD1 LEU A  34      23.439 -49.507  -7.708  1.00 15.41           H  
ATOM    454 3HD1 LEU A  34      23.716 -50.294  -9.279  1.00 15.41           H  
ATOM    455 1HD2 LEU A  34      26.783 -50.261  -9.118  1.00 15.41           H  
ATOM    456 2HD2 LEU A  34      25.842 -49.780 -10.551  1.00 15.41           H  
ATOM    457 3HD2 LEU A  34      27.021 -48.651  -9.839  1.00 15.41           H  
ATOM    458  N   TYR A  35      23.767 -46.866  -6.128  1.00 15.33           N  
ATOM    459  CA  TYR A  35      24.117 -46.467  -4.767  1.00 15.33           C  
ATOM    460  C   TYR A  35      23.583 -45.077  -4.347  1.00 15.33           C  
ATOM    461  O   TYR A  35      23.568 -44.770  -3.152  1.00 15.33           O  
ATOM    462  CB  TYR A  35      25.635 -46.496  -4.570  1.00 15.33           C  
ATOM    463  CG  TYR A  35      26.288 -47.775  -5.046  1.00 15.33           C  
ATOM    464  CD1 TYR A  35      27.415 -47.717  -5.857  1.00 15.33           C  
ATOM    465  CD2 TYR A  35      25.743 -48.993  -4.712  1.00 15.33           C  
ATOM    466  CE1 TYR A  35      27.999 -48.883  -6.312  1.00 15.33           C  
ATOM    467  CE2 TYR A  35      26.318 -50.159  -5.163  1.00 15.33           C  
ATOM    468  CZ  TYR A  35      27.444 -50.108  -5.962  1.00 15.33           C  
ATOM    469  OH  TYR A  35      28.017 -51.271  -6.419  1.00 15.33           O  
ATOM    470  H   TYR A  35      23.063 -47.585  -6.210  1.00 15.33           H  
ATOM    471  HA  TYR A  35      23.677 -47.196  -4.092  1.00 15.33           H  
ATOM    472 1HB  TYR A  35      26.096 -45.655  -5.090  1.00 15.33           H  
ATOM    473 2HB  TYR A  35      25.858 -46.379  -3.510  1.00 15.33           H  
ATOM    474  HD1 TYR A  35      27.838 -46.749  -6.135  1.00 15.33           H  
ATOM    475  HD2 TYR A  35      24.859 -49.030  -4.095  1.00 15.33           H  
ATOM    476  HE1 TYR A  35      28.881 -48.840  -6.947  1.00 15.33           H  
ATOM    477  HE2 TYR A  35      25.880 -51.120  -4.897  1.00 15.33           H  
ATOM    478  HH  TYR A  35      28.782 -51.059  -6.960  1.00 15.33           H  
ATOM    479  N   GLY A  36      23.065 -44.273  -5.294  1.00 14.83           N  
ATOM    480  CA  GLY A  36      22.440 -42.990  -4.973  1.00 14.83           C  
ATOM    481  C   GLY A  36      20.974 -43.187  -4.594  1.00 14.83           C  
ATOM    482  O   GLY A  36      20.396 -42.415  -3.816  1.00 14.83           O  
ATOM    483  H   GLY A  36      23.129 -44.508  -6.282  1.00 14.83           H  
ATOM    484 1HA  GLY A  36      22.978 -42.516  -4.154  1.00 14.83           H  
ATOM    485 2HA  GLY A  36      22.511 -42.326  -5.836  1.00 14.83           H  
ATOM    486  N   SER A  37      20.376 -44.282  -5.073  1.00 13.96           N  
ATOM    487  CA  SER A  37      18.978 -44.586  -4.796  1.00 13.96           C  
ATOM    488  C   SER A  37      18.840 -45.141  -3.383  1.00 13.96           C  
ATOM    489  O   SER A  37      18.537 -46.317  -3.197  1.00 13.96           O  
ATOM    490  CB  SER A  37      18.456 -45.623  -5.772  1.00 13.96           C  
ATOM    491  OG  SER A  37      18.556 -45.180  -7.087  1.00 13.96           O  
ATOM    492  H   SER A  37      20.880 -44.882  -5.726  1.00 13.96           H  
ATOM    493  HA  SER A  37      18.391 -43.670  -4.880  1.00 13.96           H  
ATOM    494 1HB  SER A  37      19.019 -46.551  -5.655  1.00 13.96           H  
ATOM    495 2HB  SER A  37      17.415 -45.842  -5.537  1.00 13.96           H  
ATOM    496  HG  SER A  37      19.499 -45.318  -7.320  1.00 13.96           H  
ATOM    497  N   ARG A  38      18.990 -44.260  -2.394  1.00 12.80           N  
ATOM    498  CA  ARG A  38      19.055 -44.603  -0.968  1.00 12.80           C  
ATOM    499  C   ARG A  38      17.832 -45.339  -0.429  1.00 12.80           C  
ATOM    500  O   ARG A  38      17.891 -45.949   0.636  1.00 12.80           O  
ATOM    501  CB  ARG A  38      19.277 -43.347  -0.141  1.00 12.80           C  
ATOM    502  CG  ARG A  38      20.670 -42.731  -0.275  1.00 12.80           C  
ATOM    503  CD  ARG A  38      20.804 -41.473   0.511  1.00 12.80           C  
ATOM    504  NE  ARG A  38      22.138 -40.897   0.389  1.00 12.80           N  
ATOM    505  CZ  ARG A  38      22.509 -39.700   0.889  1.00 12.80           C  
ATOM    506  NH1 ARG A  38      21.641 -38.959   1.543  1.00 12.80           N  
ATOM    507  NH2 ARG A  38      23.748 -39.270   0.719  1.00 12.80           N  
ATOM    508  H   ARG A  38      19.203 -43.306  -2.685  1.00 12.80           H  
ATOM    509  HA  ARG A  38      19.922 -45.250  -0.827  1.00 12.80           H  
ATOM    510 1HB  ARG A  38      18.551 -42.590  -0.431  1.00 12.80           H  
ATOM    511 2HB  ARG A  38      19.115 -43.572   0.912  1.00 12.80           H  
ATOM    512 1HG  ARG A  38      21.413 -43.440   0.087  1.00 12.80           H  
ATOM    513 2HG  ARG A  38      20.870 -42.507  -1.321  1.00 12.80           H  
ATOM    514 1HD  ARG A  38      20.083 -40.741   0.144  1.00 12.80           H  
ATOM    515 2HD  ARG A  38      20.612 -41.675   1.564  1.00 12.80           H  
ATOM    516  HE  ARG A  38      22.836 -41.436  -0.111  1.00 12.80           H  
ATOM    517 1HH1 ARG A  38      20.694 -39.287   1.673  1.00 12.80           H  
ATOM    518 2HH1 ARG A  38      21.920 -38.063   1.915  1.00 12.80           H  
ATOM    519 1HH2 ARG A  38      24.416 -39.838   0.216  1.00 12.80           H  
ATOM    520 2HH2 ARG A  38      24.027 -38.374   1.091  1.00 12.80           H  
ATOM    521  N   LYS A  39      16.713 -45.261  -1.137  1.00 11.51           N  
ATOM    522  CA  LYS A  39      15.505 -45.969  -0.730  1.00 11.51           C  
ATOM    523  C   LYS A  39      15.737 -47.492  -0.737  1.00 11.51           C  
ATOM    524  O   LYS A  39      15.078 -48.233  -0.003  1.00 11.51           O  
ATOM    525  CB  LYS A  39      14.342 -45.617  -1.658  1.00 11.51           C  
ATOM    526  CG  LYS A  39      13.827 -44.186  -1.510  1.00 11.51           C  
ATOM    527  CD  LYS A  39      12.675 -43.902  -2.477  1.00 11.51           C  
ATOM    528  CE  LYS A  39      12.163 -42.469  -2.335  1.00 11.51           C  
ATOM    529  NZ  LYS A  39      11.068 -42.175  -3.300  1.00 11.51           N  
ATOM    530  H   LYS A  39      16.720 -44.731  -1.994  1.00 11.51           H  
ATOM    531  HA  LYS A  39      15.253 -45.672   0.287  1.00 11.51           H  
ATOM    532 1HB  LYS A  39      14.651 -45.762  -2.694  1.00 11.51           H  
ATOM    533 2HB  LYS A  39      13.511 -46.295  -1.468  1.00 11.51           H  
ATOM    534 1HG  LYS A  39      13.478 -44.031  -0.488  1.00 11.51           H  
ATOM    535 2HG  LYS A  39      14.638 -43.486  -1.707  1.00 11.51           H  
ATOM    536 1HD  LYS A  39      13.011 -44.058  -3.503  1.00 11.51           H  
ATOM    537 2HD  LYS A  39      11.854 -44.591  -2.275  1.00 11.51           H  
ATOM    538 1HE  LYS A  39      11.790 -42.322  -1.323  1.00 11.51           H  
ATOM    539 2HE  LYS A  39      12.985 -41.776  -2.514  1.00 11.51           H  
ATOM    540 1HZ  LYS A  39      10.755 -41.222  -3.177  1.00 11.51           H  
ATOM    541 2HZ  LYS A  39      11.408 -42.298  -4.243  1.00 11.51           H  
ATOM    542 3HZ  LYS A  39      10.297 -42.805  -3.135  1.00 11.51           H  
ATOM    543  N   GLU A  40      16.633 -47.959  -1.613  1.00 10.39           N  
ATOM    544  CA  GLU A  40      16.942 -49.376  -1.727  1.00 10.39           C  
ATOM    545  C   GLU A  40      17.993 -49.709  -0.659  1.00 10.39           C  
ATOM    546  O   GLU A  40      18.980 -48.989  -0.552  1.00 10.39           O  
ATOM    547  CB  GLU A  40      17.467 -49.701  -3.141  1.00 10.39           C  
ATOM    548  CG  GLU A  40      17.696 -51.197  -3.456  1.00 10.39           C  
ATOM    549  CD  GLU A  40      18.174 -51.475  -4.869  1.00 10.39           C  
ATOM    550  OE1 GLU A  40      18.340 -50.552  -5.623  1.00 10.39           O  
ATOM    551  OE2 GLU A  40      18.362 -52.625  -5.187  1.00 10.39           O  
ATOM    552  H   GLU A  40      17.164 -47.301  -2.184  1.00 10.39           H  
ATOM    553  HA  GLU A  40      16.024 -49.927  -1.556  1.00 10.39           H  
ATOM    554 1HB  GLU A  40      16.773 -49.305  -3.882  1.00 10.39           H  
ATOM    555 2HB  GLU A  40      18.421 -49.190  -3.289  1.00 10.39           H  
ATOM    556 1HG  GLU A  40      18.421 -51.596  -2.774  1.00 10.39           H  
ATOM    557 2HG  GLU A  40      16.763 -51.730  -3.305  1.00 10.39           H  
ATOM    558  N   PRO A  41      17.851 -50.792   0.130  1.00  9.58           N  
ATOM    559  CA  PRO A  41      18.795 -51.200   1.166  1.00  9.58           C  
ATOM    560  C   PRO A  41      20.157 -51.585   0.606  1.00  9.58           C  
ATOM    561  O   PRO A  41      21.154 -51.628   1.332  1.00  9.58           O  
ATOM    562  CB  PRO A  41      18.101 -52.415   1.797  1.00  9.58           C  
ATOM    563  CG  PRO A  41      17.172 -52.935   0.728  1.00  9.58           C  
ATOM    564  CD  PRO A  41      16.693 -51.697  -0.009  1.00  9.58           C  
ATOM    565  HA  PRO A  41      18.896 -50.383   1.895  1.00  9.58           H  
ATOM    566 1HB  PRO A  41      18.858 -53.166   2.088  1.00  9.58           H  
ATOM    567 2HB  PRO A  41      17.577 -52.116   2.715  1.00  9.58           H  
ATOM    568 1HG  PRO A  41      17.723 -53.635   0.075  1.00  9.58           H  
ATOM    569 2HG  PRO A  41      16.352 -53.508   1.182  1.00  9.58           H  
ATOM    570 1HD  PRO A  41      16.507 -51.982  -1.038  1.00  9.58           H  
ATOM    571 2HD  PRO A  41      15.805 -51.260   0.478  1.00  9.58           H  
ATOM    572  N   LEU A  42      20.188 -51.898  -0.689  1.00  9.14           N  
ATOM    573  CA  LEU A  42      21.367 -52.321  -1.439  1.00  9.14           C  
ATOM    574  C   LEU A  42      21.827 -53.703  -0.966  1.00  9.14           C  
ATOM    575  O   LEU A  42      21.755 -54.680  -1.712  1.00  9.14           O  
ATOM    576  CB  LEU A  42      22.496 -51.281  -1.306  1.00  9.14           C  
ATOM    577  CG  LEU A  42      22.189 -49.887  -1.911  1.00  9.14           C  
ATOM    578  CD1 LEU A  42      23.315 -48.935  -1.549  1.00  9.14           C  
ATOM    579  CD2 LEU A  42      22.009 -50.005  -3.421  1.00  9.14           C  
ATOM    580  H   LEU A  42      19.327 -51.839  -1.205  1.00  9.14           H  
ATOM    581  HA  LEU A  42      21.094 -52.393  -2.491  1.00  9.14           H  
ATOM    582 1HB  LEU A  42      22.783 -51.145  -0.278  1.00  9.14           H  
ATOM    583 2HB  LEU A  42      23.364 -51.668  -1.836  1.00  9.14           H  
ATOM    584  HG  LEU A  42      21.271 -49.495  -1.477  1.00  9.14           H  
ATOM    585 1HD1 LEU A  42      23.100 -47.945  -1.949  1.00  9.14           H  
ATOM    586 2HD1 LEU A  42      23.393 -48.873  -0.465  1.00  9.14           H  
ATOM    587 3HD1 LEU A  42      24.250 -49.299  -1.955  1.00  9.14           H  
ATOM    588 1HD2 LEU A  42      21.785 -49.022  -3.839  1.00  9.14           H  
ATOM    589 2HD2 LEU A  42      22.919 -50.395  -3.870  1.00  9.14           H  
ATOM    590 3HD2 LEU A  42      21.178 -50.684  -3.632  1.00  9.14           H  
ATOM    591  N   HIS A  43      22.302 -53.788   0.269  1.00  9.19           N  
ATOM    592  CA  HIS A  43      22.656 -55.071   0.855  1.00  9.19           C  
ATOM    593  C   HIS A  43      21.380 -55.832   1.196  1.00  9.19           C  
ATOM    594  O   HIS A  43      20.445 -55.259   1.761  1.00  9.19           O  
ATOM    595  CB  HIS A  43      23.523 -54.880   2.110  1.00  9.19           C  
ATOM    596  CG  HIS A  43      24.034 -56.166   2.713  1.00  9.19           C  
ATOM    597  ND1 HIS A  43      23.236 -56.992   3.471  1.00  9.19           N  
ATOM    598  CD2 HIS A  43      25.250 -56.759   2.664  1.00  9.19           C  
ATOM    599  CE1 HIS A  43      23.935 -58.044   3.862  1.00  9.19           C  
ATOM    600  NE2 HIS A  43      25.163 -57.926   3.387  1.00  9.19           N  
ATOM    601  H   HIS A  43      22.328 -52.938   0.827  1.00  9.19           H  
ATOM    602  HA  HIS A  43      23.220 -55.664   0.136  1.00  9.19           H  
ATOM    603 1HB  HIS A  43      24.380 -54.252   1.865  1.00  9.19           H  
ATOM    604 2HB  HIS A  43      22.942 -54.353   2.868  1.00  9.19           H  
ATOM    605  HD1 HIS A  43      22.278 -56.817   3.693  1.00  9.19           H  
ATOM    606  HD2 HIS A  43      26.190 -56.482   2.185  1.00  9.19           H  
ATOM    607  HE1 HIS A  43      23.474 -58.819   4.469  1.00  9.19           H  
ATOM    608  N   VAL A  44      21.348 -57.120   0.869  1.00  9.73           N  
ATOM    609  CA  VAL A  44      20.202 -57.958   1.187  1.00  9.73           C  
ATOM    610  C   VAL A  44      20.682 -59.197   1.940  1.00  9.73           C  
ATOM    611  O   VAL A  44      21.600 -59.881   1.494  1.00  9.73           O  
ATOM    612  CB  VAL A  44      19.444 -58.360  -0.093  1.00  9.73           C  
ATOM    613  CG1 VAL A  44      18.256 -59.226   0.273  1.00  9.73           C  
ATOM    614  CG2 VAL A  44      18.993 -57.103  -0.855  1.00  9.73           C  
ATOM    615  H   VAL A  44      22.142 -57.524   0.394  1.00  9.73           H  
ATOM    616  HA  VAL A  44      19.522 -57.400   1.831  1.00  9.73           H  
ATOM    617  HB  VAL A  44      20.101 -58.955  -0.726  1.00  9.73           H  
ATOM    618 1HG1 VAL A  44      17.731 -59.529  -0.631  1.00  9.73           H  
ATOM    619 2HG1 VAL A  44      18.596 -60.091   0.797  1.00  9.73           H  
ATOM    620 3HG1 VAL A  44      17.581 -58.660   0.912  1.00  9.73           H  
ATOM    621 1HG2 VAL A  44      18.463 -57.398  -1.758  1.00  9.73           H  
ATOM    622 2HG2 VAL A  44      18.332 -56.510  -0.220  1.00  9.73           H  
ATOM    623 3HG2 VAL A  44      19.859 -56.504  -1.131  1.00  9.73           H  
ATOM    624  N   VAL A  45      20.064 -59.477   3.082  1.00 10.86           N  
ATOM    625  CA  VAL A  45      20.446 -60.614   3.920  1.00 10.86           C  
ATOM    626  C   VAL A  45      19.999 -61.979   3.402  1.00 10.86           C  
ATOM    627  O   VAL A  45      20.751 -62.948   3.463  1.00 10.86           O  
ATOM    628  CB  VAL A  45      19.884 -60.420   5.338  1.00 10.86           C  
ATOM    629  CG1 VAL A  45      20.141 -61.665   6.177  1.00 10.86           C  
ATOM    630  CG2 VAL A  45      20.541 -59.206   5.970  1.00 10.86           C  
ATOM    631  H   VAL A  45      19.316 -58.870   3.385  1.00 10.86           H  
ATOM    632  HA  VAL A  45      21.534 -60.621   3.986  1.00 10.86           H  
ATOM    633  HB  VAL A  45      18.808 -60.270   5.283  1.00 10.86           H  
ATOM    634 1HG1 VAL A  45      19.733 -61.520   7.177  1.00 10.86           H  
ATOM    635 2HG1 VAL A  45      19.660 -62.524   5.711  1.00 10.86           H  
ATOM    636 3HG1 VAL A  45      21.212 -61.843   6.244  1.00 10.86           H  
ATOM    637 1HG2 VAL A  45      20.140 -59.058   6.974  1.00 10.86           H  
ATOM    638 2HG2 VAL A  45      21.616 -59.366   6.030  1.00 10.86           H  
ATOM    639 3HG2 VAL A  45      20.338 -58.323   5.363  1.00 10.86           H  
ATOM    640  N   VAL A  46      18.754 -62.056   2.938  1.00 12.56           N  
ATOM    641  CA  VAL A  46      18.134 -63.301   2.481  1.00 12.56           C  
ATOM    642  C   VAL A  46      18.172 -64.384   3.554  1.00 12.56           C  
ATOM    643  O   VAL A  46      18.820 -65.420   3.391  1.00 12.56           O  
ATOM    644  CB  VAL A  46      18.816 -63.876   1.219  1.00 12.56           C  
ATOM    645  CG1 VAL A  46      17.895 -64.928   0.603  1.00 12.56           C  
ATOM    646  CG2 VAL A  46      19.118 -62.781   0.205  1.00 12.56           C  
ATOM    647  H   VAL A  46      18.213 -61.207   2.906  1.00 12.56           H  
ATOM    648  HA  VAL A  46      17.091 -63.093   2.241  1.00 12.56           H  
ATOM    649  HB  VAL A  46      19.743 -64.373   1.509  1.00 12.56           H  
ATOM    650 1HG1 VAL A  46      18.374 -65.365  -0.274  1.00 12.56           H  
ATOM    651 2HG1 VAL A  46      17.696 -65.700   1.319  1.00 12.56           H  
ATOM    652 3HG1 VAL A  46      16.955 -64.463   0.307  1.00 12.56           H  
ATOM    653 1HG2 VAL A  46      19.592 -63.224  -0.668  1.00 12.56           H  
ATOM    654 2HG2 VAL A  46      18.190 -62.299  -0.094  1.00 12.56           H  
ATOM    655 3HG2 VAL A  46      19.791 -62.047   0.632  1.00 12.56           H  
ATOM    656  N   SER A  47      17.382 -64.205   4.614  1.00 14.55           N  
ATOM    657  CA  SER A  47      17.311 -65.197   5.693  1.00 14.55           C  
ATOM    658  C   SER A  47      16.742 -66.536   5.204  1.00 14.55           C  
ATOM    659  O   SER A  47      16.936 -67.581   5.826  1.00 14.55           O  
ATOM    660  CB  SER A  47      16.479 -64.646   6.835  1.00 14.55           C  
ATOM    661  OG  SER A  47      15.140 -64.495   6.458  1.00 14.55           O  
ATOM    662  H   SER A  47      16.854 -63.351   4.692  1.00 14.55           H  
ATOM    663  HA  SER A  47      18.323 -65.372   6.061  1.00 14.55           H  
ATOM    664 1HB  SER A  47      16.546 -65.314   7.694  1.00 14.55           H  
ATOM    665 2HB  SER A  47      16.884 -63.681   7.139  1.00 14.55           H  
ATOM    666  HG  SER A  47      14.778 -65.384   6.407  1.00 14.55           H  
ATOM    667  N   GLU A  48      16.060 -66.484   4.063  1.00 16.49           N  
ATOM    668  CA  GLU A  48      15.472 -67.634   3.394  1.00 16.49           C  
ATOM    669  C   GLU A  48      16.547 -68.560   2.810  1.00 16.49           C  
ATOM    670  O   GLU A  48      16.279 -69.724   2.518  1.00 16.49           O  
ATOM    671  CB  GLU A  48      14.515 -67.161   2.305  1.00 16.49           C  
ATOM    672  CG  GLU A  48      13.304 -66.437   2.847  1.00 16.49           C  
ATOM    673  CD  GLU A  48      12.321 -66.028   1.791  1.00 16.49           C  
ATOM    674  OE1 GLU A  48      12.704 -65.849   0.662  1.00 16.49           O  
ATOM    675  OE2 GLU A  48      11.162 -65.915   2.125  1.00 16.49           O  
ATOM    676  H   GLU A  48      15.947 -65.578   3.641  1.00 16.49           H  
ATOM    677  HA  GLU A  48      14.901 -68.203   4.126  1.00 16.49           H  
ATOM    678 1HB  GLU A  48      15.038 -66.510   1.604  1.00 16.49           H  
ATOM    679 2HB  GLU A  48      14.153 -68.018   1.760  1.00 16.49           H  
ATOM    680 1HG  GLU A  48      12.800 -67.092   3.558  1.00 16.49           H  
ATOM    681 2HG  GLU A  48      13.641 -65.552   3.387  1.00 16.49           H  
ATOM    682  N   SER A  49      17.750 -68.034   2.600  1.00 17.92           N  
ATOM    683  CA  SER A  49      18.863 -68.798   2.072  1.00 17.92           C  
ATOM    684  C   SER A  49      18.581 -69.508   0.749  1.00 17.92           C  
ATOM    685  O   SER A  49      18.059 -68.917  -0.199  1.00 17.92           O  
ATOM    686  CB  SER A  49      19.296 -69.816   3.116  1.00 17.92           C  
ATOM    687  OG  SER A  49      20.478 -70.461   2.731  1.00 17.92           O  
ATOM    688  H   SER A  49      17.934 -67.066   2.864  1.00 17.92           H  
ATOM    689  HA  SER A  49      19.687 -68.102   1.907  1.00 17.92           H  
ATOM    690 1HB  SER A  49      19.451 -69.305   4.068  1.00 17.92           H  
ATOM    691 2HB  SER A  49      18.511 -70.552   3.272  1.00 17.92           H  
ATOM    692  HG  SER A  49      21.166 -69.787   2.762  1.00 17.92           H  
ATOM    693  N   THR A  50      18.959 -70.785   0.709  1.00 18.60           N  
ATOM    694  CA  THR A  50      18.843 -71.639  -0.469  1.00 18.60           C  
ATOM    695  C   THR A  50      17.882 -72.802  -0.228  1.00 18.60           C  
ATOM    696  O   THR A  50      16.783 -72.840  -0.776  1.00 18.60           O  
ATOM    697  CB  THR A  50      20.228 -72.202  -0.848  1.00 18.60           C  
ATOM    698  OG1 THR A  50      20.777 -72.919   0.280  1.00 18.60           O  
ATOM    699  CG2 THR A  50      21.163 -71.065  -1.218  1.00 18.60           C  
ATOM    700  H   THR A  50      19.385 -71.166   1.546  1.00 18.60           H  
ATOM    701  HA  THR A  50      18.456 -71.043  -1.295  1.00 18.60           H  
ATOM    702  HB  THR A  50      20.128 -72.882  -1.694  1.00 18.60           H  
ATOM    703  HG1 THR A  50      21.664 -73.230   0.059  1.00 18.60           H  
ATOM    704 1HG2 THR A  50      22.139 -71.468  -1.482  1.00 18.60           H  
ATOM    705 2HG2 THR A  50      20.752 -70.520  -2.068  1.00 18.60           H  
ATOM    706 3HG2 THR A  50      21.267 -70.391  -0.370  1.00 18.60           H  
ATOM    707  N   PHE A  51      18.294 -73.735   0.624  1.00 18.63           N  
ATOM    708  CA  PHE A  51      17.487 -74.912   0.930  1.00 18.63           C  
ATOM    709  C   PHE A  51      16.049 -74.586   1.309  1.00 18.63           C  
ATOM    710  O   PHE A  51      15.137 -75.237   0.809  1.00 18.63           O  
ATOM    711  CB  PHE A  51      18.092 -75.735   2.056  1.00 18.63           C  
ATOM    712  CG  PHE A  51      17.208 -76.893   2.435  1.00 18.63           C  
ATOM    713  CD1 PHE A  51      17.224 -78.071   1.703  1.00 18.63           C  
ATOM    714  CD2 PHE A  51      16.344 -76.794   3.518  1.00 18.63           C  
ATOM    715  CE1 PHE A  51      16.397 -79.125   2.048  1.00 18.63           C  
ATOM    716  CE2 PHE A  51      15.520 -77.842   3.862  1.00 18.63           C  
ATOM    717  CZ  PHE A  51      15.546 -79.011   3.128  1.00 18.63           C  
ATOM    718  H   PHE A  51      19.225 -73.623   0.999  1.00 18.63           H  
ATOM    719  HA  PHE A  51      17.463 -75.539   0.038  1.00 18.63           H  
ATOM    720 1HB  PHE A  51      19.063 -76.125   1.753  1.00 18.63           H  
ATOM    721 2HB  PHE A  51      18.240 -75.110   2.936  1.00 18.63           H  
ATOM    722  HD1 PHE A  51      17.895 -78.159   0.849  1.00 18.63           H  
ATOM    723  HD2 PHE A  51      16.322 -75.868   4.098  1.00 18.63           H  
ATOM    724  HE1 PHE A  51      16.418 -80.046   1.466  1.00 18.63           H  
ATOM    725  HE2 PHE A  51      14.848 -77.747   4.715  1.00 18.63           H  
ATOM    726  HZ  PHE A  51      14.894 -79.840   3.398  1.00 18.63           H  
ATOM    727  N   THR A  52      15.822 -73.607   2.188  1.00 18.16           N  
ATOM    728  CA  THR A  52      14.446 -73.297   2.582  1.00 18.16           C  
ATOM    729  C   THR A  52      13.613 -72.875   1.375  1.00 18.16           C  
ATOM    730  O   THR A  52      12.458 -73.290   1.222  1.00 18.16           O  
ATOM    731  CB  THR A  52      14.385 -72.197   3.652  1.00 18.16           C  
ATOM    732  OG1 THR A  52      15.031 -72.645   4.857  1.00 18.16           O  
ATOM    733  CG2 THR A  52      12.946 -71.811   3.929  1.00 18.16           C  
ATOM    734  H   THR A  52      16.594 -73.081   2.572  1.00 18.16           H  
ATOM    735  HA  THR A  52      14.001 -74.195   3.001  1.00 18.16           H  
ATOM    736  HB  THR A  52      14.886 -71.345   3.300  1.00 18.16           H  
ATOM    737  HG1 THR A  52      15.033 -71.928   5.502  1.00 18.16           H  
ATOM    738 1HG2 THR A  52      12.921 -71.018   4.674  1.00 18.16           H  
ATOM    739 2HG2 THR A  52      12.491 -71.457   3.005  1.00 18.16           H  
ATOM    740 3HG2 THR A  52      12.397 -72.676   4.297  1.00 18.16           H  
ATOM    741  N   VAL A  53      14.187 -72.066   0.496  1.00 17.67           N  
ATOM    742  CA  VAL A  53      13.467 -71.610  -0.679  1.00 17.67           C  
ATOM    743  C   VAL A  53      13.101 -72.803  -1.556  1.00 17.67           C  
ATOM    744  O   VAL A  53      11.962 -72.924  -2.026  1.00 17.67           O  
ATOM    745  CB  VAL A  53      14.337 -70.643  -1.494  1.00 17.67           C  
ATOM    746  CG1 VAL A  53      13.658 -70.316  -2.805  1.00 17.67           C  
ATOM    747  CG2 VAL A  53      14.611 -69.408  -0.671  1.00 17.67           C  
ATOM    748  H   VAL A  53      15.145 -71.765   0.647  1.00 17.67           H  
ATOM    749  HA  VAL A  53      12.556 -71.104  -0.359  1.00 17.67           H  
ATOM    750  HB  VAL A  53      15.279 -71.125  -1.733  1.00 17.67           H  
ATOM    751 1HG1 VAL A  53      14.294 -69.645  -3.382  1.00 17.67           H  
ATOM    752 2HG1 VAL A  53      13.495 -71.237  -3.367  1.00 17.67           H  
ATOM    753 3HG1 VAL A  53      12.701 -69.833  -2.610  1.00 17.67           H  
ATOM    754 1HG2 VAL A  53      15.248 -68.724  -1.231  1.00 17.67           H  
ATOM    755 2HG2 VAL A  53      13.672 -68.912  -0.426  1.00 17.67           H  
ATOM    756 3HG2 VAL A  53      15.122 -69.700   0.245  1.00 17.67           H  
ATOM    757  N   VAL A  54      14.073 -73.698  -1.741  1.00 17.61           N  
ATOM    758  CA  VAL A  54      13.878 -74.888  -2.552  1.00 17.61           C  
ATOM    759  C   VAL A  54      12.835 -75.810  -1.946  1.00 17.61           C  
ATOM    760  O   VAL A  54      11.957 -76.300  -2.654  1.00 17.61           O  
ATOM    761  CB  VAL A  54      15.198 -75.653  -2.702  1.00 17.61           C  
ATOM    762  CG1 VAL A  54      14.942 -76.993  -3.380  1.00 17.61           C  
ATOM    763  CG2 VAL A  54      16.170 -74.807  -3.506  1.00 17.61           C  
ATOM    764  H   VAL A  54      14.984 -73.527  -1.313  1.00 17.61           H  
ATOM    765  HA  VAL A  54      13.543 -74.578  -3.539  1.00 17.61           H  
ATOM    766  HB  VAL A  54      15.614 -75.850  -1.715  1.00 17.61           H  
ATOM    767 1HG1 VAL A  54      15.881 -77.535  -3.475  1.00 17.61           H  
ATOM    768 2HG1 VAL A  54      14.245 -77.578  -2.780  1.00 17.61           H  
ATOM    769 3HG1 VAL A  54      14.517 -76.826  -4.370  1.00 17.61           H  
ATOM    770 1HG2 VAL A  54      17.116 -75.337  -3.607  1.00 17.61           H  
ATOM    771 2HG2 VAL A  54      15.753 -74.613  -4.492  1.00 17.61           H  
ATOM    772 3HG2 VAL A  54      16.337 -73.864  -2.994  1.00 17.61           H  
ATOM    773  N   SER A  55      12.907 -76.031  -0.640  1.00 17.86           N  
ATOM    774  CA  SER A  55      11.970 -76.894   0.053  1.00 17.86           C  
ATOM    775  C   SER A  55      10.546 -76.381  -0.126  1.00 17.86           C  
ATOM    776  O   SER A  55       9.632 -77.151  -0.436  1.00 17.86           O  
ATOM    777  CB  SER A  55      12.338 -76.968   1.522  1.00 17.86           C  
ATOM    778  OG  SER A  55      11.451 -77.792   2.234  1.00 17.86           O  
ATOM    779  H   SER A  55      13.655 -75.599  -0.107  1.00 17.86           H  
ATOM    780  HA  SER A  55      12.035 -77.893  -0.379  1.00 17.86           H  
ATOM    781 1HB  SER A  55      13.355 -77.349   1.615  1.00 17.86           H  
ATOM    782 2HB  SER A  55      12.331 -75.964   1.946  1.00 17.86           H  
ATOM    783  HG  SER A  55      11.800 -77.833   3.125  1.00 17.86           H  
ATOM    784  N   ARG A  56      10.350 -75.068   0.042  1.00 18.06           N  
ATOM    785  CA  ARG A  56       9.022 -74.499  -0.130  1.00 18.06           C  
ATOM    786  C   ARG A  56       8.534 -74.692  -1.565  1.00 18.06           C  
ATOM    787  O   ARG A  56       7.378 -75.075  -1.786  1.00 18.06           O  
ATOM    788  CB  ARG A  56       9.052 -73.014   0.183  1.00 18.06           C  
ATOM    789  CG  ARG A  56       9.235 -72.640   1.643  1.00 18.06           C  
ATOM    790  CD  ARG A  56       9.398 -71.182   1.752  1.00 18.06           C  
ATOM    791  NE  ARG A  56       9.616 -70.721   3.103  1.00 18.06           N  
ATOM    792  CZ  ARG A  56       9.976 -69.458   3.393  1.00 18.06           C  
ATOM    793  NH1 ARG A  56      10.133 -68.605   2.408  1.00 18.06           N  
ATOM    794  NH2 ARG A  56      10.171 -69.082   4.643  1.00 18.06           N  
ATOM    795  H   ARG A  56      11.128 -74.464   0.311  1.00 18.06           H  
ATOM    796  HA  ARG A  56       8.335 -74.999   0.550  1.00 18.06           H  
ATOM    797 1HB  ARG A  56       9.876 -72.555  -0.367  1.00 18.06           H  
ATOM    798 2HB  ARG A  56       8.131 -72.552  -0.165  1.00 18.06           H  
ATOM    799 1HG  ARG A  56       8.355 -72.935   2.210  1.00 18.06           H  
ATOM    800 2HG  ARG A  56      10.114 -73.133   2.050  1.00 18.06           H  
ATOM    801 1HD  ARG A  56      10.263 -70.887   1.154  1.00 18.06           H  
ATOM    802 2HD  ARG A  56       8.509 -70.690   1.364  1.00 18.06           H  
ATOM    803  HE  ARG A  56       9.496 -71.377   3.864  1.00 18.06           H  
ATOM    804 1HH1 ARG A  56       9.986 -68.902   1.458  1.00 18.06           H  
ATOM    805 2HH1 ARG A  56      10.415 -67.630   2.582  1.00 18.06           H  
ATOM    806 1HH2 ARG A  56      10.049 -69.743   5.396  1.00 18.06           H  
ATOM    807 2HH2 ARG A  56      10.438 -68.127   4.844  1.00 18.06           H  
ATOM    808  N   TRP A  57       9.427 -74.484  -2.543  1.00 18.00           N  
ATOM    809  CA  TRP A  57       9.077 -74.681  -3.944  1.00 18.00           C  
ATOM    810  C   TRP A  57       8.681 -76.108  -4.230  1.00 18.00           C  
ATOM    811  O   TRP A  57       7.677 -76.349  -4.897  1.00 18.00           O  
ATOM    812  CB  TRP A  57      10.213 -74.299  -4.875  1.00 18.00           C  
ATOM    813  CG  TRP A  57       9.905 -74.609  -6.317  1.00 18.00           C  
ATOM    814  CD1 TRP A  57      10.507 -75.562  -7.087  1.00 18.00           C  
ATOM    815  CD2 TRP A  57       8.904 -73.987  -7.161  1.00 18.00           C  
ATOM    816  NE1 TRP A  57       9.969 -75.559  -8.352  1.00 18.00           N  
ATOM    817  CE2 TRP A  57       8.984 -74.606  -8.414  1.00 18.00           C  
ATOM    818  CE3 TRP A  57       7.964 -72.966  -6.959  1.00 18.00           C  
ATOM    819  CZ2 TRP A  57       8.164 -74.240  -9.464  1.00 18.00           C  
ATOM    820  CZ3 TRP A  57       7.144 -72.598  -8.015  1.00 18.00           C  
ATOM    821  CH2 TRP A  57       7.246 -73.218  -9.236  1.00 18.00           C  
ATOM    822  H   TRP A  57      10.367 -74.153  -2.312  1.00 18.00           H  
ATOM    823  HA  TRP A  57       8.227 -74.041  -4.171  1.00 18.00           H  
ATOM    824 1HB  TRP A  57      10.427 -73.235  -4.776  1.00 18.00           H  
ATOM    825 2HB  TRP A  57      11.114 -74.839  -4.592  1.00 18.00           H  
ATOM    826  HD1 TRP A  57      11.306 -76.220  -6.749  1.00 18.00           H  
ATOM    827  HE1 TRP A  57      10.254 -76.156  -9.116  1.00 18.00           H  
ATOM    828  HE3 TRP A  57       7.881 -72.471  -5.991  1.00 18.00           H  
ATOM    829  HZ2 TRP A  57       8.224 -74.720 -10.441  1.00 18.00           H  
ATOM    830  HZ3 TRP A  57       6.416 -71.802  -7.852  1.00 18.00           H  
ATOM    831  HH2 TRP A  57       6.585 -72.902 -10.044  1.00 18.00           H  
ATOM    832  N   VAL A  58       9.464 -77.060  -3.741  1.00 17.49           N  
ATOM    833  CA  VAL A  58       9.159 -78.448  -3.995  1.00 17.49           C  
ATOM    834  C   VAL A  58       7.820 -78.824  -3.398  1.00 17.49           C  
ATOM    835  O   VAL A  58       7.027 -79.499  -4.049  1.00 17.49           O  
ATOM    836  CB  VAL A  58      10.261 -79.366  -3.467  1.00 17.49           C  
ATOM    837  CG1 VAL A  58       9.797 -80.820  -3.556  1.00 17.49           C  
ATOM    838  CG2 VAL A  58      11.523 -79.159  -4.311  1.00 17.49           C  
ATOM    839  H   VAL A  58      10.288 -76.808  -3.198  1.00 17.49           H  
ATOM    840  HA  VAL A  58       9.107 -78.587  -5.074  1.00 17.49           H  
ATOM    841  HB  VAL A  58      10.466 -79.126  -2.418  1.00 17.49           H  
ATOM    842 1HG1 VAL A  58      10.578 -81.476  -3.180  1.00 17.49           H  
ATOM    843 2HG1 VAL A  58       8.897 -80.944  -2.954  1.00 17.49           H  
ATOM    844 3HG1 VAL A  58       9.578 -81.071  -4.594  1.00 17.49           H  
ATOM    845 1HG2 VAL A  58      12.318 -79.804  -3.943  1.00 17.49           H  
ATOM    846 2HG2 VAL A  58      11.307 -79.401  -5.351  1.00 17.49           H  
ATOM    847 3HG2 VAL A  58      11.840 -78.125  -4.246  1.00 17.49           H  
ATOM    848  N   LYS A  59       7.529 -78.393  -2.172  1.00 16.34           N  
ATOM    849  CA  LYS A  59       6.227 -78.728  -1.617  1.00 16.34           C  
ATOM    850  C   LYS A  59       5.111 -78.110  -2.466  1.00 16.34           C  
ATOM    851  O   LYS A  59       4.104 -78.763  -2.757  1.00 16.34           O  
ATOM    852  CB  LYS A  59       6.133 -78.272  -0.170  1.00 16.34           C  
ATOM    853  CG  LYS A  59       6.999 -79.084   0.785  1.00 16.34           C  
ATOM    854  CD  LYS A  59       6.897 -78.562   2.207  1.00 16.34           C  
ATOM    855  CE  LYS A  59       7.779 -79.365   3.153  1.00 16.34           C  
ATOM    856  NZ  LYS A  59       7.719 -78.838   4.542  1.00 16.34           N  
ATOM    857  H   LYS A  59       8.205 -77.844  -1.631  1.00 16.34           H  
ATOM    858  HA  LYS A  59       6.109 -79.811  -1.646  1.00 16.34           H  
ATOM    859 1HB  LYS A  59       6.458 -77.228  -0.104  1.00 16.34           H  
ATOM    860 2HB  LYS A  59       5.100 -78.320   0.168  1.00 16.34           H  
ATOM    861 1HG  LYS A  59       6.688 -80.128   0.759  1.00 16.34           H  
ATOM    862 2HG  LYS A  59       8.039 -79.023   0.460  1.00 16.34           H  
ATOM    863 1HD  LYS A  59       7.218 -77.519   2.225  1.00 16.34           H  
ATOM    864 2HD  LYS A  59       5.864 -78.616   2.545  1.00 16.34           H  
ATOM    865 1HE  LYS A  59       7.452 -80.403   3.153  1.00 16.34           H  
ATOM    866 2HE  LYS A  59       8.812 -79.318   2.801  1.00 16.34           H  
ATOM    867 1HZ  LYS A  59       8.317 -79.391   5.139  1.00 16.34           H  
ATOM    868 2HZ  LYS A  59       8.034 -77.877   4.547  1.00 16.34           H  
ATOM    869 3HZ  LYS A  59       6.769 -78.884   4.882  1.00 16.34           H  
ATOM    870  N   TRP A  60       5.312 -76.873  -2.941  1.00 14.75           N  
ATOM    871  CA  TRP A  60       4.316 -76.235  -3.797  1.00 14.75           C  
ATOM    872  C   TRP A  60       4.106 -77.055  -5.050  1.00 14.75           C  
ATOM    873  O   TRP A  60       2.971 -77.307  -5.460  1.00 14.75           O  
ATOM    874  CB  TRP A  60       4.749 -74.826  -4.234  1.00 14.75           C  
ATOM    875  CG  TRP A  60       3.755 -74.166  -5.182  1.00 14.75           C  
ATOM    876  CD1 TRP A  60       2.672 -73.420  -4.829  1.00 14.75           C  
ATOM    877  CD2 TRP A  60       3.744 -74.215  -6.647  1.00 14.75           C  
ATOM    878  NE1 TRP A  60       1.993 -73.000  -5.956  1.00 14.75           N  
ATOM    879  CE2 TRP A  60       2.636 -73.483  -7.072  1.00 14.75           C  
ATOM    880  CE3 TRP A  60       4.568 -74.809  -7.605  1.00 14.75           C  
ATOM    881  CZ2 TRP A  60       2.329 -73.333  -8.417  1.00 14.75           C  
ATOM    882  CZ3 TRP A  60       4.255 -74.666  -8.947  1.00 14.75           C  
ATOM    883  CH2 TRP A  60       3.170 -73.946  -9.342  1.00 14.75           C  
ATOM    884  H   TRP A  60       6.151 -76.351  -2.680  1.00 14.75           H  
ATOM    885  HA  TRP A  60       3.374 -76.174  -3.252  1.00 14.75           H  
ATOM    886 1HB  TRP A  60       4.878 -74.193  -3.358  1.00 14.75           H  
ATOM    887 2HB  TRP A  60       5.708 -74.875  -4.739  1.00 14.75           H  
ATOM    888  HD1 TRP A  60       2.384 -73.188  -3.804  1.00 14.75           H  
ATOM    889  HE1 TRP A  60       1.156 -72.433  -5.960  1.00 14.75           H  
ATOM    890  HE3 TRP A  60       5.444 -75.374  -7.304  1.00 14.75           H  
ATOM    891  HZ2 TRP A  60       1.464 -72.764  -8.755  1.00 14.75           H  
ATOM    892  HZ3 TRP A  60       4.905 -75.139  -9.681  1.00 14.75           H  
ATOM    893  HH2 TRP A  60       2.955 -73.851 -10.407  1.00 14.75           H  
ATOM    894  N   LEU A  61       5.216 -77.461  -5.658  1.00 13.28           N  
ATOM    895  CA  LEU A  61       5.227 -78.179  -6.910  1.00 13.28           C  
ATOM    896  C   LEU A  61       4.560 -79.536  -6.773  1.00 13.28           C  
ATOM    897  O   LEU A  61       3.790 -79.946  -7.643  1.00 13.28           O  
ATOM    898  CB  LEU A  61       6.667 -78.318  -7.394  1.00 13.28           C  
ATOM    899  CG  LEU A  61       6.846 -78.926  -8.742  1.00 13.28           C  
ATOM    900  CD1 LEU A  61       6.114 -78.047  -9.765  1.00 13.28           C  
ATOM    901  CD2 LEU A  61       8.328 -79.008  -9.046  1.00 13.28           C  
ATOM    902  H   LEU A  61       6.112 -77.219  -5.240  1.00 13.28           H  
ATOM    903  HA  LEU A  61       4.672 -77.605  -7.644  1.00 13.28           H  
ATOM    904 1HB  LEU A  61       7.132 -77.329  -7.399  1.00 13.28           H  
ATOM    905 2HB  LEU A  61       7.204 -78.938  -6.678  1.00 13.28           H  
ATOM    906  HG  LEU A  61       6.409 -79.926  -8.765  1.00 13.28           H  
ATOM    907 1HD1 LEU A  61       6.231 -78.469 -10.763  1.00 13.28           H  
ATOM    908 2HD1 LEU A  61       5.056 -78.000  -9.512  1.00 13.28           H  
ATOM    909 3HD1 LEU A  61       6.539 -77.043  -9.742  1.00 13.28           H  
ATOM    910 1HD2 LEU A  61       8.477 -79.444 -10.034  1.00 13.28           H  
ATOM    911 2HD2 LEU A  61       8.753 -78.010  -9.021  1.00 13.28           H  
ATOM    912 3HD2 LEU A  61       8.818 -79.630  -8.294  1.00 13.28           H  
ATOM    913  N   LEU A  62       4.828 -80.240  -5.672  1.00 12.22           N  
ATOM    914  CA  LEU A  62       4.198 -81.534  -5.484  1.00 12.22           C  
ATOM    915  C   LEU A  62       2.687 -81.366  -5.370  1.00 12.22           C  
ATOM    916  O   LEU A  62       1.934 -82.092  -6.020  1.00 12.22           O  
ATOM    917  CB  LEU A  62       4.748 -82.194  -4.216  1.00 12.22           C  
ATOM    918  CG  LEU A  62       6.214 -82.647  -4.295  1.00 12.22           C  
ATOM    919  CD1 LEU A  62       6.679 -83.077  -2.917  1.00 12.22           C  
ATOM    920  CD2 LEU A  62       6.339 -83.774  -5.292  1.00 12.22           C  
ATOM    921  H   LEU A  62       5.485 -79.882  -4.983  1.00 12.22           H  
ATOM    922  HA  LEU A  62       4.419 -82.162  -6.342  1.00 12.22           H  
ATOM    923 1HB  LEU A  62       4.672 -81.477  -3.397  1.00 12.22           H  
ATOM    924 2HB  LEU A  62       4.134 -83.061  -3.977  1.00 12.22           H  
ATOM    925  HG  LEU A  62       6.832 -81.824  -4.622  1.00 12.22           H  
ATOM    926 1HD1 LEU A  62       7.723 -83.389  -2.967  1.00 12.22           H  
ATOM    927 2HD1 LEU A  62       6.585 -82.238  -2.228  1.00 12.22           H  
ATOM    928 3HD1 LEU A  62       6.068 -83.906  -2.567  1.00 12.22           H  
ATOM    929 1HD2 LEU A  62       7.382 -84.087  -5.351  1.00 12.22           H  
ATOM    930 2HD2 LEU A  62       5.723 -84.615  -4.973  1.00 12.22           H  
ATOM    931 3HD2 LEU A  62       6.006 -83.430  -6.271  1.00 12.22           H  
ATOM    932  N   VAL A  63       2.232 -80.352  -4.629  1.00 11.59           N  
ATOM    933  CA  VAL A  63       0.798 -80.129  -4.494  1.00 11.59           C  
ATOM    934  C   VAL A  63       0.185 -79.731  -5.826  1.00 11.59           C  
ATOM    935  O   VAL A  63      -0.874 -80.228  -6.207  1.00 11.59           O  
ATOM    936  CB  VAL A  63       0.497 -79.067  -3.435  1.00 11.59           C  
ATOM    937  CG1 VAL A  63      -0.990 -78.723  -3.468  1.00 11.59           C  
ATOM    938  CG2 VAL A  63       0.890 -79.608  -2.065  1.00 11.59           C  
ATOM    939  H   VAL A  63       2.887 -79.753  -4.119  1.00 11.59           H  
ATOM    940  HA  VAL A  63       0.338 -81.059  -4.169  1.00 11.59           H  
ATOM    941  HB  VAL A  63       1.069 -78.159  -3.655  1.00 11.59           H  
ATOM    942 1HG1 VAL A  63      -1.204 -77.963  -2.719  1.00 11.59           H  
ATOM    943 2HG1 VAL A  63      -1.245 -78.341  -4.454  1.00 11.59           H  
ATOM    944 3HG1 VAL A  63      -1.580 -79.616  -3.260  1.00 11.59           H  
ATOM    945 1HG2 VAL A  63       0.683 -78.856  -1.305  1.00 11.59           H  
ATOM    946 2HG2 VAL A  63       0.317 -80.509  -1.853  1.00 11.59           H  
ATOM    947 3HG2 VAL A  63       1.951 -79.844  -2.061  1.00 11.59           H  
ATOM    948  N   PHE A  64       0.869 -78.843  -6.539  1.00 11.33           N  
ATOM    949  CA  PHE A  64       0.443 -78.372  -7.842  1.00 11.33           C  
ATOM    950  C   PHE A  64       0.257 -79.556  -8.787  1.00 11.33           C  
ATOM    951  O   PHE A  64      -0.788 -79.677  -9.441  1.00 11.33           O  
ATOM    952  CB  PHE A  64       1.486 -77.382  -8.362  1.00 11.33           C  
ATOM    953  CG  PHE A  64       1.287 -76.868  -9.720  1.00 11.33           C  
ATOM    954  CD1 PHE A  64       0.354 -75.883  -9.981  1.00 11.33           C  
ATOM    955  CD2 PHE A  64       2.067 -77.344 -10.751  1.00 11.33           C  
ATOM    956  CE1 PHE A  64       0.198 -75.387 -11.258  1.00 11.33           C  
ATOM    957  CE2 PHE A  64       1.919 -76.856 -12.027  1.00 11.33           C  
ATOM    958  CZ  PHE A  64       0.981 -75.874 -12.283  1.00 11.33           C  
ATOM    959  H   PHE A  64       1.729 -78.461  -6.155  1.00 11.33           H  
ATOM    960  HA  PHE A  64      -0.510 -77.857  -7.733  1.00 11.33           H  
ATOM    961 1HB  PHE A  64       1.538 -76.531  -7.682  1.00 11.33           H  
ATOM    962 2HB  PHE A  64       2.452 -77.855  -8.334  1.00 11.33           H  
ATOM    963  HD1 PHE A  64      -0.255 -75.499  -9.163  1.00 11.33           H  
ATOM    964  HD2 PHE A  64       2.807 -78.116 -10.540  1.00 11.33           H  
ATOM    965  HE1 PHE A  64      -0.540 -74.611 -11.456  1.00 11.33           H  
ATOM    966  HE2 PHE A  64       2.540 -77.241 -12.833  1.00 11.33           H  
ATOM    967  HZ  PHE A  64       0.860 -75.484 -13.292  1.00 11.33           H  
ATOM    968  N   GLY A  65       1.256 -80.440  -8.860  1.00 11.22           N  
ATOM    969  CA  GLY A  65       1.182 -81.622  -9.710  1.00 11.22           C  
ATOM    970  C   GLY A  65       0.018 -82.538  -9.316  1.00 11.22           C  
ATOM    971  O   GLY A  65      -0.715 -83.031 -10.182  1.00 11.22           O  
ATOM    972  H   GLY A  65       2.102 -80.286  -8.310  1.00 11.22           H  
ATOM    973 1HA  GLY A  65       1.075 -81.312 -10.749  1.00 11.22           H  
ATOM    974 2HA  GLY A  65       2.119 -82.170  -9.632  1.00 11.22           H  
ATOM    975  N   ILE A  66      -0.194 -82.732  -8.009  1.00 11.16           N  
ATOM    976  CA  ILE A  66      -1.292 -83.567  -7.530  1.00 11.16           C  
ATOM    977  C   ILE A  66      -2.633 -82.987  -7.934  1.00 11.16           C  
ATOM    978  O   ILE A  66      -3.509 -83.707  -8.434  1.00 11.16           O  
ATOM    979  CB  ILE A  66      -1.244 -83.716  -5.997  1.00 11.16           C  
ATOM    980  CG1 ILE A  66      -0.025 -84.550  -5.591  1.00 11.16           C  
ATOM    981  CG2 ILE A  66      -2.541 -84.335  -5.485  1.00 11.16           C  
ATOM    982  CD1 ILE A  66       0.290 -84.482  -4.109  1.00 11.16           C  
ATOM    983  H   ILE A  66       0.446 -82.318  -7.328  1.00 11.16           H  
ATOM    984  HA  ILE A  66      -1.197 -84.555  -7.979  1.00 11.16           H  
ATOM    985  HB  ILE A  66      -1.119 -82.732  -5.549  1.00 11.16           H  
ATOM    986 1HG1 ILE A  66      -0.213 -85.588  -5.852  1.00 11.16           H  
ATOM    987 2HG1 ILE A  66       0.834 -84.215  -6.152  1.00 11.16           H  
ATOM    988 1HG2 ILE A  66      -2.498 -84.417  -4.402  1.00 11.16           H  
ATOM    989 2HG2 ILE A  66      -3.383 -83.703  -5.767  1.00 11.16           H  
ATOM    990 3HG2 ILE A  66      -2.669 -85.325  -5.921  1.00 11.16           H  
ATOM    991 1HD1 ILE A  66       1.161 -85.100  -3.897  1.00 11.16           H  
ATOM    992 2HD1 ILE A  66       0.504 -83.451  -3.834  1.00 11.16           H  
ATOM    993 3HD1 ILE A  66      -0.561 -84.843  -3.536  1.00 11.16           H  
ATOM    994  N   LEU A  67      -2.802 -81.682  -7.729  1.00 11.32           N  
ATOM    995  CA  LEU A  67      -4.046 -81.041  -8.096  1.00 11.32           C  
ATOM    996  C   LEU A  67      -4.261 -81.045  -9.598  1.00 11.32           C  
ATOM    997  O   LEU A  67      -5.361 -81.347 -10.060  1.00 11.32           O  
ATOM    998  CB  LEU A  67      -4.063 -79.607  -7.582  1.00 11.32           C  
ATOM    999  CG  LEU A  67      -4.154 -79.463  -6.078  1.00 11.32           C  
ATOM   1000  CD1 LEU A  67      -3.992 -78.005  -5.712  1.00 11.32           C  
ATOM   1001  CD2 LEU A  67      -5.486 -80.015  -5.608  1.00 11.32           C  
ATOM   1002  H   LEU A  67      -2.053 -81.135  -7.303  1.00 11.32           H  
ATOM   1003  HA  LEU A  67      -4.861 -81.586  -7.628  1.00 11.32           H  
ATOM   1004 1HB  LEU A  67      -3.136 -79.123  -7.899  1.00 11.32           H  
ATOM   1005 2HB  LEU A  67      -4.893 -79.082  -8.028  1.00 11.32           H  
ATOM   1006  HG  LEU A  67      -3.346 -80.022  -5.606  1.00 11.32           H  
ATOM   1007 1HD1 LEU A  67      -4.045 -77.893  -4.629  1.00 11.32           H  
ATOM   1008 2HD1 LEU A  67      -3.022 -77.653  -6.068  1.00 11.32           H  
ATOM   1009 3HD1 LEU A  67      -4.784 -77.423  -6.178  1.00 11.32           H  
ATOM   1010 1HD2 LEU A  67      -5.555 -79.918  -4.524  1.00 11.32           H  
ATOM   1011 2HD2 LEU A  67      -6.299 -79.457  -6.075  1.00 11.32           H  
ATOM   1012 3HD2 LEU A  67      -5.561 -81.067  -5.885  1.00 11.32           H  
ATOM   1013  N   THR A  68      -3.202 -80.810 -10.372  1.00 11.95           N  
ATOM   1014  CA  THR A  68      -3.330 -80.777 -11.817  1.00 11.95           C  
ATOM   1015  C   THR A  68      -3.832 -82.124 -12.304  1.00 11.95           C  
ATOM   1016  O   THR A  68      -4.785 -82.193 -13.088  1.00 11.95           O  
ATOM   1017  CB  THR A  68      -1.979 -80.448 -12.473  1.00 11.95           C  
ATOM   1018  OG1 THR A  68      -1.545 -79.151 -12.039  1.00 11.95           O  
ATOM   1019  CG2 THR A  68      -2.102 -80.464 -13.985  1.00 11.95           C  
ATOM   1020  H   THR A  68      -2.300 -80.586  -9.955  1.00 11.95           H  
ATOM   1021  HA  THR A  68      -4.058 -80.015 -12.091  1.00 11.95           H  
ATOM   1022  HB  THR A  68      -1.241 -81.186 -12.163  1.00 11.95           H  
ATOM   1023  HG1 THR A  68      -1.327 -79.198 -11.076  1.00 11.95           H  
ATOM   1024 1HG2 THR A  68      -1.134 -80.230 -14.426  1.00 11.95           H  
ATOM   1025 2HG2 THR A  68      -2.423 -81.454 -14.312  1.00 11.95           H  
ATOM   1026 3HG2 THR A  68      -2.834 -79.723 -14.300  1.00 11.95           H  
ATOM   1027  N   TYR A  69      -3.207 -83.193 -11.811  1.00 13.06           N  
ATOM   1028  CA  TYR A  69      -3.591 -84.557 -12.134  1.00 13.06           C  
ATOM   1029  C   TYR A  69      -5.037 -84.825 -11.738  1.00 13.06           C  
ATOM   1030  O   TYR A  69      -5.834 -85.330 -12.534  1.00 13.06           O  
ATOM   1031  CB  TYR A  69      -2.659 -85.543 -11.435  1.00 13.06           C  
ATOM   1032  CG  TYR A  69      -3.025 -86.992 -11.639  1.00 13.06           C  
ATOM   1033  CD1 TYR A  69      -2.684 -87.639 -12.818  1.00 13.06           C  
ATOM   1034  CD2 TYR A  69      -3.702 -87.678 -10.641  1.00 13.06           C  
ATOM   1035  CE1 TYR A  69      -3.016 -88.967 -12.996  1.00 13.06           C  
ATOM   1036  CE2 TYR A  69      -4.036 -89.004 -10.820  1.00 13.06           C  
ATOM   1037  CZ  TYR A  69      -3.695 -89.649 -11.992  1.00 13.06           C  
ATOM   1038  OH  TYR A  69      -4.030 -90.971 -12.173  1.00 13.06           O  
ATOM   1039  H   TYR A  69      -2.418 -83.056 -11.177  1.00 13.06           H  
ATOM   1040  HA  TYR A  69      -3.506 -84.696 -13.211  1.00 13.06           H  
ATOM   1041 1HB  TYR A  69      -1.640 -85.392 -11.791  1.00 13.06           H  
ATOM   1042 2HB  TYR A  69      -2.658 -85.339 -10.364  1.00 13.06           H  
ATOM   1043  HD1 TYR A  69      -2.154 -87.100 -13.603  1.00 13.06           H  
ATOM   1044  HD2 TYR A  69      -3.970 -87.165  -9.715  1.00 13.06           H  
ATOM   1045  HE1 TYR A  69      -2.752 -89.475 -13.924  1.00 13.06           H  
ATOM   1046  HE2 TYR A  69      -4.570 -89.542 -10.038  1.00 13.06           H  
ATOM   1047  HH  TYR A  69      -3.823 -91.229 -13.076  1.00 13.06           H  
ATOM   1048  N   SER A  70      -5.382 -84.479 -10.496  1.00 14.57           N  
ATOM   1049  CA  SER A  70      -6.707 -84.734  -9.964  1.00 14.57           C  
ATOM   1050  C   SER A  70      -7.788 -84.059 -10.805  1.00 14.57           C  
ATOM   1051  O   SER A  70      -8.839 -84.645 -11.067  1.00 14.57           O  
ATOM   1052  CB  SER A  70      -6.779 -84.215  -8.542  1.00 14.57           C  
ATOM   1053  OG  SER A  70      -5.882 -84.909  -7.708  1.00 14.57           O  
ATOM   1054  H   SER A  70      -4.690 -84.054  -9.879  1.00 14.57           H  
ATOM   1055  HA  SER A  70      -6.879 -85.811  -9.971  1.00 14.57           H  
ATOM   1056 1HB  SER A  70      -6.543 -83.152  -8.531  1.00 14.57           H  
ATOM   1057 2HB  SER A  70      -7.794 -84.328  -8.167  1.00 14.57           H  
ATOM   1058  HG  SER A  70      -4.984 -84.664  -8.037  1.00 14.57           H  
ATOM   1059  N   PHE A  71      -7.528 -82.834 -11.261  1.00 16.58           N  
ATOM   1060  CA  PHE A  71      -8.510 -82.155 -12.086  1.00 16.58           C  
ATOM   1061  C   PHE A  71      -8.503 -82.707 -13.516  1.00 16.58           C  
ATOM   1062  O   PHE A  71      -9.565 -82.918 -14.104  1.00 16.58           O  
ATOM   1063  CB  PHE A  71      -8.260 -80.645 -12.116  1.00 16.58           C  
ATOM   1064  CG  PHE A  71      -8.547 -79.946 -10.804  1.00 16.58           C  
ATOM   1065  CD1 PHE A  71      -7.537 -79.292 -10.106  1.00 16.58           C  
ATOM   1066  CD2 PHE A  71      -9.819 -79.966 -10.254  1.00 16.58           C  
ATOM   1067  CE1 PHE A  71      -7.794 -78.670  -8.897  1.00 16.58           C  
ATOM   1068  CE2 PHE A  71     -10.079 -79.345  -9.044  1.00 16.58           C  
ATOM   1069  CZ  PHE A  71      -9.062 -78.695  -8.367  1.00 16.58           C  
ATOM   1070  H   PHE A  71      -6.656 -82.370 -11.007  1.00 16.58           H  
ATOM   1071  HA  PHE A  71      -9.495 -82.324 -11.655  1.00 16.58           H  
ATOM   1072 1HB  PHE A  71      -7.210 -80.469 -12.371  1.00 16.58           H  
ATOM   1073 2HB  PHE A  71      -8.868 -80.187 -12.892  1.00 16.58           H  
ATOM   1074  HD1 PHE A  71      -6.533 -79.272 -10.525  1.00 16.58           H  
ATOM   1075  HD2 PHE A  71     -10.621 -80.482 -10.787  1.00 16.58           H  
ATOM   1076  HE1 PHE A  71      -6.995 -78.160  -8.366  1.00 16.58           H  
ATOM   1077  HE2 PHE A  71     -11.084 -79.368  -8.623  1.00 16.58           H  
ATOM   1078  HZ  PHE A  71      -9.266 -78.208  -7.414  1.00 16.58           H  
ATOM   1079  N   SER A  72      -7.320 -83.012 -14.056  1.00 19.04           N  
ATOM   1080  CA  SER A  72      -7.173 -83.487 -15.433  1.00 19.04           C  
ATOM   1081  C   SER A  72      -7.920 -84.792 -15.679  1.00 19.04           C  
ATOM   1082  O   SER A  72      -8.553 -84.969 -16.721  1.00 19.04           O  
ATOM   1083  CB  SER A  72      -5.705 -83.698 -15.755  1.00 19.04           C  
ATOM   1084  OG  SER A  72      -5.003 -82.484 -15.727  1.00 19.04           O  
ATOM   1085  H   SER A  72      -6.467 -82.856 -13.521  1.00 19.04           H  
ATOM   1086  HA  SER A  72      -7.579 -82.727 -16.100  1.00 19.04           H  
ATOM   1087 1HB  SER A  72      -5.273 -84.388 -15.031  1.00 19.04           H  
ATOM   1088 2HB  SER A  72      -5.613 -84.157 -16.737  1.00 19.04           H  
ATOM   1089  HG  SER A  72      -5.043 -82.190 -14.791  1.00 19.04           H  
ATOM   1090  N   GLU A  73      -7.880 -85.683 -14.693  1.00 21.51           N  
ATOM   1091  CA  GLU A  73      -8.533 -86.984 -14.772  1.00 21.51           C  
ATOM   1092  C   GLU A  73      -9.976 -86.937 -14.248  1.00 21.51           C  
ATOM   1093  O   GLU A  73     -10.643 -87.970 -14.153  1.00 21.51           O  
ATOM   1094  CB  GLU A  73      -7.737 -88.021 -13.970  1.00 21.51           C  
ATOM   1095  CG  GLU A  73      -6.305 -88.288 -14.459  1.00 21.51           C  
ATOM   1096  CD  GLU A  73      -6.212 -88.888 -15.841  1.00 21.51           C  
ATOM   1097  OE1 GLU A  73      -6.941 -89.811 -16.119  1.00 21.51           O  
ATOM   1098  OE2 GLU A  73      -5.390 -88.442 -16.611  1.00 21.51           O  
ATOM   1099  H   GLU A  73      -7.323 -85.466 -13.863  1.00 21.51           H  
ATOM   1100  HA  GLU A  73      -8.561 -87.292 -15.817  1.00 21.51           H  
ATOM   1101 1HB  GLU A  73      -7.662 -87.682 -12.933  1.00 21.51           H  
ATOM   1102 2HB  GLU A  73      -8.274 -88.968 -13.964  1.00 21.51           H  
ATOM   1103 1HG  GLU A  73      -5.745 -87.350 -14.437  1.00 21.51           H  
ATOM   1104 2HG  GLU A  73      -5.844 -88.965 -13.756  1.00 21.51           H  
ATOM   1105  N   GLY A  74     -10.440 -85.747 -13.864  1.00 23.37           N  
ATOM   1106  CA  GLY A  74     -11.753 -85.550 -13.282  1.00 23.37           C  
ATOM   1107  C   GLY A  74     -11.698 -84.403 -12.274  1.00 23.37           C  
ATOM   1108  O   GLY A  74     -12.731 -83.861 -11.877  1.00 23.37           O  
ATOM   1109  H   GLY A  74      -9.872 -84.913 -13.991  1.00 23.37           H  
ATOM   1110 1HA  GLY A  74     -12.471 -85.320 -14.069  1.00 23.37           H  
ATOM   1111 2HA  GLY A  74     -12.081 -86.463 -12.789  1.00 23.37           H  
TER    1112
ENDMDL

