REMARK ID 701922 MODEL 1 8R15 40-60
PFRMAT TS
TARGET 8R15 40-60
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    user
REMARK SCORE     0.00
ATOM      1  N   THR A   1      24.966 -14.191  -0.957  1.00  0.00           N  
ATOM      2  CA  THR A   1      24.109 -13.023  -1.103  1.00  0.00           C  
ATOM      3  C   THR A   1      24.776 -11.942  -1.941  1.00  0.00           C  
ATOM      4  O   THR A   1      24.131 -11.319  -2.790  1.00  0.00           O  
ATOM      5  CB  THR A   1      23.711 -12.418   0.248  1.00  0.00           C  
ATOM      6  OG1 THR A   1      23.012 -13.399   1.031  1.00  0.00           O  
ATOM      7  CG2 THR A   1      22.804 -11.211   0.007  1.00  0.00           C  
ATOM      8 1H   THR A   1      24.418 -15.028  -1.091  1.00  0.00           H  
ATOM      9 2H   THR A   1      25.696 -14.153  -1.655  1.00  0.00           H  
ATOM     10 3H   THR A   1      25.375 -14.199  -0.034  1.00  0.00           H  
ATOM     11  HA  THR A   1      23.197 -13.331  -1.610  1.00  0.00           H  
ATOM     12  HB  THR A   1      24.604 -12.098   0.786  1.00  0.00           H  
ATOM     13  HG1 THR A   1      23.590 -14.152   1.183  1.00  0.00           H  
ATOM     14 1HG2 THR A   1      22.518 -10.771   0.960  1.00  0.00           H  
ATOM     15 2HG2 THR A   1      23.344 -10.475  -0.585  1.00  0.00           H  
ATOM     16 3HG2 THR A   1      21.914 -11.524  -0.526  1.00  0.00           H  
ATOM     17  N   GLY A   2      26.063 -11.690  -1.692  1.00  0.00           N  
ATOM     18  CA  GLY A   2      26.763 -10.631  -2.420  1.00  0.00           C  
ATOM     19  C   GLY A   2      26.481  -9.304  -1.741  1.00  0.00           C  
ATOM     20  O   GLY A   2      25.916  -9.286  -0.645  1.00  0.00           O  
ATOM     21  H   GLY A   2      26.575 -12.197  -0.986  1.00  0.00           H  
ATOM     22 1HA  GLY A   2      27.837 -10.824  -2.427  1.00  0.00           H  
ATOM     23 2HA  GLY A   2      26.427 -10.597  -3.457  1.00  0.00           H  
ATOM     24  N   HIS A   3      26.882  -8.203  -2.368  1.00  0.00           N  
ATOM     25  CA  HIS A   3      26.677  -6.896  -1.755  1.00  0.00           C  
ATOM     26  C   HIS A   3      26.547  -5.756  -2.766  1.00  0.00           C  
ATOM     27  O   HIS A   3      27.150  -5.779  -3.846  1.00  0.00           O  
ATOM     28  CB  HIS A   3      27.830  -6.610  -0.786  1.00  0.00           C  
ATOM     29  CG  HIS A   3      29.190  -6.574  -1.444  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      29.872  -7.726  -1.809  1.00  0.00           N  
ATOM     31  CD2 HIS A   3      29.995  -5.543  -1.782  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      31.032  -7.394  -2.350  1.00  0.00           C  
ATOM     33  NE2 HIS A   3      31.132  -6.078  -2.345  1.00  0.00           N  
ATOM     34  H   HIS A   3      27.335  -8.276  -3.267  1.00  0.00           H  
ATOM     35  HA  HIS A   3      25.759  -6.918  -1.170  1.00  0.00           H  
ATOM     36 1HB  HIS A   3      27.662  -5.648  -0.302  1.00  0.00           H  
ATOM     37 2HB  HIS A   3      27.845  -7.368  -0.003  1.00  0.00           H  
ATOM     38  HD2 HIS A   3      29.789  -4.494  -1.635  1.00  0.00           H  
ATOM     39  HE1 HIS A   3      31.779  -8.088  -2.733  1.00  0.00           H  
ATOM     40  HE2 HIS A   3      31.915  -5.544  -2.694  1.00  0.00           H  
ATOM     41  N   LEU A   4      25.815  -4.721  -2.351  1.00  0.00           N  
ATOM     42  CA  LEU A   4      25.634  -3.485  -3.102  1.00  0.00           C  
ATOM     43  C   LEU A   4      25.092  -3.761  -4.500  1.00  0.00           C  
ATOM     44  O   LEU A   4      24.031  -4.368  -4.648  1.00  0.00           O  
ATOM     45  CB  LEU A   4      26.958  -2.709  -3.177  1.00  0.00           C  
ATOM     46  CG  LEU A   4      27.584  -2.357  -1.835  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      28.924  -1.685  -2.074  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      26.646  -1.459  -1.064  1.00  0.00           C  
ATOM     49  H   LEU A   4      25.279  -4.840  -1.485  1.00  0.00           H  
ATOM     50  HA  LEU A   4      24.907  -2.870  -2.573  1.00  0.00           H  
ATOM     51 1HB  LEU A   4      27.694  -3.294  -3.730  1.00  0.00           H  
ATOM     52 2HB  LEU A   4      26.785  -1.771  -3.706  1.00  0.00           H  
ATOM     53  HG  LEU A   4      27.756  -3.264  -1.264  1.00  0.00           H  
ATOM     54 1HD1 LEU A   4      29.384  -1.439  -1.117  1.00  0.00           H  
ATOM     55 2HD1 LEU A   4      29.577  -2.354  -2.629  1.00  0.00           H  
ATOM     56 3HD1 LEU A   4      28.772  -0.772  -2.648  1.00  0.00           H  
ATOM     57 1HD2 LEU A   4      27.091  -1.209  -0.100  1.00  0.00           H  
ATOM     58 2HD2 LEU A   4      26.471  -0.544  -1.631  1.00  0.00           H  
ATOM     59 3HD2 LEU A   4      25.699  -1.976  -0.905  1.00  0.00           H  
ATOM     60  N   ILE A   5      25.834  -3.367  -5.530  1.00  0.00           N  
ATOM     61  CA  ILE A   5      25.403  -3.548  -6.912  1.00  0.00           C  
ATOM     62  C   ILE A   5      25.335  -5.017  -7.339  1.00  0.00           C  
ATOM     63  O   ILE A   5      24.769  -5.335  -8.386  1.00  0.00           O  
ATOM     64  CB  ILE A   5      26.316  -2.753  -7.861  1.00  0.00           C  
ATOM     65  CG1 ILE A   5      27.731  -3.292  -7.805  1.00  0.00           C  
ATOM     66  CG2 ILE A   5      26.299  -1.285  -7.465  1.00  0.00           C  
ATOM     67  CD1 ILE A   5      28.643  -2.710  -8.851  1.00  0.00           C  
ATOM     68  H   ILE A   5      26.714  -2.907  -5.361  1.00  0.00           H  
ATOM     69  HA  ILE A   5      24.399  -3.134  -7.003  1.00  0.00           H  
ATOM     70  HB  ILE A   5      25.960  -2.861  -8.884  1.00  0.00           H  
ATOM     71 1HG1 ILE A   5      28.148  -3.091  -6.819  1.00  0.00           H  
ATOM     72 2HG1 ILE A   5      27.696  -4.356  -7.952  1.00  0.00           H  
ATOM     73 1HG2 ILE A   5      26.939  -0.718  -8.141  1.00  0.00           H  
ATOM     74 2HG2 ILE A   5      25.280  -0.906  -7.526  1.00  0.00           H  
ATOM     75 3HG2 ILE A   5      26.665  -1.181  -6.444  1.00  0.00           H  
ATOM     76 1HD1 ILE A   5      29.633  -3.143  -8.757  1.00  0.00           H  
ATOM     77 2HD1 ILE A   5      28.244  -2.932  -9.841  1.00  0.00           H  
ATOM     78 3HD1 ILE A   5      28.708  -1.632  -8.718  1.00  0.00           H  
ATOM     79  N   TYR A   6      25.922  -5.905  -6.537  1.00  0.00           N  
ATOM     80  CA  TYR A   6      25.904  -7.329  -6.811  1.00  0.00           C  
ATOM     81  C   TYR A   6      25.046  -8.080  -5.794  1.00  0.00           C  
ATOM     82  O   TYR A   6      25.133  -9.304  -5.699  1.00  0.00           O  
ATOM     83  CB  TYR A   6      27.322  -7.895  -6.777  1.00  0.00           C  
ATOM     84  CG  TYR A   6      28.259  -7.260  -7.771  1.00  0.00           C  
ATOM     85  CD1 TYR A   6      29.378  -6.574  -7.318  1.00  0.00           C  
ATOM     86  CD2 TYR A   6      27.995  -7.338  -9.126  1.00  0.00           C  
ATOM     87  CE1 TYR A   6      30.235  -5.982  -8.224  1.00  0.00           C  
ATOM     88  CE2 TYR A   6      28.848  -6.743 -10.032  1.00  0.00           C  
ATOM     89  CZ  TYR A   6      29.966  -6.069  -9.586  1.00  0.00           C  
ATOM     90  OH  TYR A   6      30.818  -5.476 -10.491  1.00  0.00           O  
ATOM     91  H   TYR A   6      26.382  -5.596  -5.682  1.00  0.00           H  
ATOM     92  HA  TYR A   6      25.472  -7.493  -7.798  1.00  0.00           H  
ATOM     93 1HB  TYR A   6      27.740  -7.749  -5.776  1.00  0.00           H  
ATOM     94 2HB  TYR A   6      27.293  -8.965  -6.968  1.00  0.00           H  
ATOM     95  HD1 TYR A   6      29.579  -6.506  -6.246  1.00  0.00           H  
ATOM     96  HD2 TYR A   6      27.110  -7.869  -9.479  1.00  0.00           H  
ATOM     97  HE1 TYR A   6      31.115  -5.446  -7.871  1.00  0.00           H  
ATOM     98  HE2 TYR A   6      28.638  -6.804 -11.099  1.00  0.00           H  
ATOM     99  HH  TYR A   6      31.514  -5.014 -10.018  1.00  0.00           H  
ATOM    100  N   GLN A   7      24.263  -7.357  -4.996  1.00  0.00           N  
ATOM    101  CA  GLN A   7      23.476  -7.986  -3.935  1.00  0.00           C  
ATOM    102  C   GLN A   7      22.207  -8.642  -4.450  1.00  0.00           C  
ATOM    103  O   GLN A   7      21.450  -8.046  -5.219  1.00  0.00           O  
ATOM    104  CB  GLN A   7      23.152  -6.932  -2.886  1.00  0.00           C  
ATOM    105  CG  GLN A   7      22.583  -7.396  -1.613  1.00  0.00           C  
ATOM    106  CD  GLN A   7      22.596  -6.248  -0.573  1.00  0.00           C  
ATOM    107  OE1 GLN A   7      23.533  -5.396  -0.514  1.00  0.00           O  
ATOM    108  NE2 GLN A   7      21.557  -6.214   0.261  1.00  0.00           N  
ATOM    109  H   GLN A   7      24.207  -6.343  -5.104  1.00  0.00           H  
ATOM    110  HA  GLN A   7      24.084  -8.762  -3.471  1.00  0.00           H  
ATOM    111 1HB  GLN A   7      23.985  -6.408  -2.666  1.00  0.00           H  
ATOM    112 2HB  GLN A   7      22.446  -6.222  -3.315  1.00  0.00           H  
ATOM    113 1HG  GLN A   7      21.556  -7.733  -1.771  1.00  0.00           H  
ATOM    114 2HG  GLN A   7      23.198  -8.211  -1.238  1.00  0.00           H  
ATOM    115 1HE2 GLN A   7      21.496  -5.500   0.961  1.00  0.00           H  
ATOM    116 2HE2 GLN A   7      20.833  -6.903   0.185  1.00  0.00           H  
ATOM    117  N   CYS A   8      21.938  -9.856  -3.983  1.00  0.00           N  
ATOM    118  CA  CYS A   8      20.735 -10.577  -4.382  1.00  0.00           C  
ATOM    119  C   CYS A   8      19.445  -9.864  -3.988  1.00  0.00           C  
ATOM    120  O   CYS A   8      19.240  -9.522  -2.820  1.00  0.00           O  
ATOM    121  CB  CYS A   8      20.731 -11.952  -3.718  1.00  0.00           C  
ATOM    122  SG  CYS A   8      21.979 -13.070  -4.335  1.00  0.00           S  
ATOM    123  H   CYS A   8      22.623 -10.319  -3.385  1.00  0.00           H  
ATOM    124  HA  CYS A   8      20.754 -10.698  -5.466  1.00  0.00           H  
ATOM    125 1HB  CYS A   8      20.914 -11.822  -2.658  1.00  0.00           H  
ATOM    126 2HB  CYS A   8      19.767 -12.418  -3.813  1.00  0.00           H  
ATOM    127  HG  CYS A   8      23.025 -12.268  -4.020  1.00  0.00           H  
ATOM    128  N   GLY A   9      18.504  -9.749  -4.935  1.00  0.00           N  
ATOM    129  CA  GLY A   9      17.219  -9.081  -4.706  1.00  0.00           C  
ATOM    130  C   GLY A   9      16.200  -9.927  -3.940  1.00  0.00           C  
ATOM    131  O   GLY A   9      15.106 -10.205  -4.426  1.00  0.00           O  
ATOM    132  H   GLY A   9      18.680 -10.089  -5.889  1.00  0.00           H  
ATOM    133 1HA  GLY A   9      17.394  -8.149  -4.168  1.00  0.00           H  
ATOM    134 2HA  GLY A   9      16.797  -8.806  -5.672  1.00  0.00           H  
ATOM    135  N   GLY A  10      16.582 -10.417  -2.768  1.00  0.00           N  
ATOM    136  CA  GLY A  10      15.686 -11.215  -1.918  1.00  0.00           C  
ATOM    137  C   GLY A  10      15.507 -12.668  -2.370  1.00  0.00           C  
ATOM    138  O   GLY A  10      15.845 -13.606  -1.649  1.00  0.00           O  
ATOM    139  H   GLY A  10      17.516 -10.160  -2.452  1.00  0.00           H  
ATOM    140 1HA  GLY A  10      16.068 -11.202  -0.898  1.00  0.00           H  
ATOM    141 2HA  GLY A  10      14.712 -10.730  -1.889  1.00  0.00           H  
ATOM    142  N   ILE A  11      14.982 -12.832  -3.584  1.00  0.00           N  
ATOM    143  CA  ILE A  11      14.686 -14.135  -4.178  1.00  0.00           C  
ATOM    144  C   ILE A  11      15.762 -14.594  -5.145  1.00  0.00           C  
ATOM    145  O   ILE A  11      15.728 -15.710  -5.648  1.00  0.00           O  
ATOM    146  CB  ILE A  11      13.314 -14.104  -4.885  1.00  0.00           C  
ATOM    147  CG1 ILE A  11      13.254 -12.913  -5.882  1.00  0.00           C  
ATOM    148  CG2 ILE A  11      12.186 -14.058  -3.885  1.00  0.00           C  
ATOM    149  CD1 ILE A  11      13.918 -13.165  -7.209  1.00  0.00           C  
ATOM    150  H   ILE A  11      14.761 -11.980  -4.097  1.00  0.00           H  
ATOM    151  HA  ILE A  11      14.621 -14.868  -3.375  1.00  0.00           H  
ATOM    152  HB  ILE A  11      13.217 -15.005  -5.470  1.00  0.00           H  
ATOM    153 1HG1 ILE A  11      12.229 -12.640  -6.055  1.00  0.00           H  
ATOM    154 2HG1 ILE A  11      13.753 -12.062  -5.429  1.00  0.00           H  
ATOM    155 1HG2 ILE A  11      11.232 -14.063  -4.403  1.00  0.00           H  
ATOM    156 2HG2 ILE A  11      12.252 -14.932  -3.235  1.00  0.00           H  
ATOM    157 3HG2 ILE A  11      12.272 -13.155  -3.296  1.00  0.00           H  
ATOM    158 1HD1 ILE A  11      13.839 -12.279  -7.824  1.00  0.00           H  
ATOM    159 2HD1 ILE A  11      14.955 -13.400  -7.078  1.00  0.00           H  
ATOM    160 3HD1 ILE A  11      13.428 -13.989  -7.710  1.00  0.00           H  
ATOM    161  N   ASP A  12      16.811 -13.797  -5.292  1.00  0.00           N  
ATOM    162  CA  ASP A  12      17.919 -14.159  -6.177  1.00  0.00           C  
ATOM    163  C   ASP A  12      18.849 -15.140  -5.471  1.00  0.00           C  
ATOM    164  O   ASP A  12      19.812 -15.644  -6.047  1.00  0.00           O  
ATOM    165  CB  ASP A  12      18.677 -12.926  -6.632  1.00  0.00           C  
ATOM    166  CG  ASP A  12      17.928 -12.051  -7.607  1.00  0.00           C  
ATOM    167  OD1 ASP A  12      17.077 -12.513  -8.345  1.00  0.00           O  
ATOM    168  OD2 ASP A  12      18.180 -10.858  -7.609  1.00  0.00           O  
ATOM    169  H   ASP A  12      16.809 -12.906  -4.817  1.00  0.00           H  
ATOM    170  HA  ASP A  12      17.513 -14.656  -7.060  1.00  0.00           H  
ATOM    171 1HB  ASP A  12      18.880 -12.340  -5.791  1.00  0.00           H  
ATOM    172 2HB  ASP A  12      19.634 -13.221  -7.069  1.00  0.00           H  
ATOM    173  N   LYS A  13      18.535 -15.406  -4.205  1.00  0.00           N  
ATOM    174  CA  LYS A  13      19.256 -16.351  -3.382  1.00  0.00           C  
ATOM    175  C   LYS A  13      18.689 -17.757  -3.618  1.00  0.00           C  
ATOM    176  O   LYS A  13      19.249 -18.752  -3.155  1.00  0.00           O  
ATOM    177  CB  LYS A  13      19.113 -15.966  -1.909  1.00  0.00           C  
ATOM    178  CG  LYS A  13      19.749 -14.635  -1.547  1.00  0.00           C  
ATOM    179  CD  LYS A  13      19.744 -14.393  -0.053  1.00  0.00           C  
ATOM    180  CE  LYS A  13      18.346 -14.050   0.443  1.00  0.00           C  
ATOM    181  NZ  LYS A  13      18.342 -13.679   1.882  1.00  0.00           N  
ATOM    182  H   LYS A  13      17.740 -14.936  -3.800  1.00  0.00           H  
ATOM    183  HA  LYS A  13      20.308 -16.347  -3.667  1.00  0.00           H  
ATOM    184 1HB  LYS A  13      18.050 -15.904  -1.656  1.00  0.00           H  
ATOM    185 2HB  LYS A  13      19.556 -16.739  -1.284  1.00  0.00           H  
ATOM    186 1HG  LYS A  13      20.770 -14.603  -1.914  1.00  0.00           H  
ATOM    187 2HG  LYS A  13      19.179 -13.840  -2.019  1.00  0.00           H  
ATOM    188 1HD  LYS A  13      20.103 -15.280   0.467  1.00  0.00           H  
ATOM    189 2HD  LYS A  13      20.410 -13.563   0.180  1.00  0.00           H  
ATOM    190 1HE  LYS A  13      17.964 -13.212  -0.137  1.00  0.00           H  
ATOM    191 2HE  LYS A  13      17.692 -14.909   0.294  1.00  0.00           H  
ATOM    192 1HZ  LYS A  13      17.400 -13.455   2.169  1.00  0.00           H  
ATOM    193 2HZ  LYS A  13      18.687 -14.453   2.428  1.00  0.00           H  
ATOM    194 3HZ  LYS A  13      18.936 -12.876   2.021  1.00  0.00           H  
ATOM    195  N   ARG A  14      17.560 -17.833  -4.336  1.00  0.00           N  
ATOM    196  CA  ARG A  14      16.910 -19.094  -4.651  1.00  0.00           C  
ATOM    197  C   ARG A  14      17.471 -19.587  -5.980  1.00  0.00           C  
ATOM    198  O   ARG A  14      17.263 -18.973  -7.023  1.00  0.00           O  
ATOM    199  CB  ARG A  14      15.399 -18.896  -4.724  1.00  0.00           C  
ATOM    200  CG  ARG A  14      14.537 -20.116  -5.037  1.00  0.00           C  
ATOM    201  CD  ARG A  14      14.410 -21.092  -3.915  1.00  0.00           C  
ATOM    202  NE  ARG A  14      13.342 -22.048  -4.207  1.00  0.00           N  
ATOM    203  CZ  ARG A  14      12.980 -23.110  -3.478  1.00  0.00           C  
ATOM    204  NH1 ARG A  14      13.615 -23.416  -2.367  1.00  0.00           N  
ATOM    205  NH2 ARG A  14      11.965 -23.850  -3.907  1.00  0.00           N  
ATOM    206  H   ARG A  14      17.122 -16.991  -4.706  1.00  0.00           H  
ATOM    207  HA  ARG A  14      17.138 -19.821  -3.872  1.00  0.00           H  
ATOM    208 1HB  ARG A  14      15.039 -18.473  -3.783  1.00  0.00           H  
ATOM    209 2HB  ARG A  14      15.179 -18.168  -5.502  1.00  0.00           H  
ATOM    210 1HG  ARG A  14      13.534 -19.777  -5.296  1.00  0.00           H  
ATOM    211 2HG  ARG A  14      14.969 -20.633  -5.878  1.00  0.00           H  
ATOM    212 1HD  ARG A  14      15.342 -21.641  -3.787  1.00  0.00           H  
ATOM    213 2HD  ARG A  14      14.165 -20.564  -3.010  1.00  0.00           H  
ATOM    214  HE  ARG A  14      12.795 -21.876  -5.033  1.00  0.00           H  
ATOM    215 1HH1 ARG A  14      14.400 -22.856  -2.065  1.00  0.00           H  
ATOM    216 2HH1 ARG A  14      13.328 -24.217  -1.825  1.00  0.00           H  
ATOM    217 1HH2 ARG A  14      11.479 -23.608  -4.801  1.00  0.00           H  
ATOM    218 2HH2 ARG A  14      11.670 -24.655  -3.382  1.00  0.00           H  
ATOM    219  N   THR A  15      18.163 -20.717  -5.950  1.00  0.00           N  
ATOM    220  CA  THR A  15      18.859 -21.227  -7.133  1.00  0.00           C  
ATOM    221  C   THR A  15      17.998 -22.150  -7.989  1.00  0.00           C  
ATOM    222  O   THR A  15      18.467 -22.719  -8.975  1.00  0.00           O  
ATOM    223  CB  THR A  15      20.138 -21.958  -6.701  1.00  0.00           C  
ATOM    224  OG1 THR A  15      19.795 -23.083  -5.879  1.00  0.00           O  
ATOM    225  CG2 THR A  15      21.016 -21.001  -5.897  1.00  0.00           C  
ATOM    226  H   THR A  15      18.280 -21.197  -5.068  1.00  0.00           H  
ATOM    227  HA  THR A  15      19.149 -20.374  -7.748  1.00  0.00           H  
ATOM    228  HB  THR A  15      20.680 -22.305  -7.580  1.00  0.00           H  
ATOM    229  HG1 THR A  15      19.327 -23.734  -6.411  1.00  0.00           H  
ATOM    230 1HG2 THR A  15      21.924 -21.514  -5.583  1.00  0.00           H  
ATOM    231 2HG2 THR A  15      21.278 -20.141  -6.514  1.00  0.00           H  
ATOM    232 3HG2 THR A  15      20.470 -20.657  -5.015  1.00  0.00           H  
ATOM    233  N   ILE A  16      16.763 -22.334  -7.560  1.00  0.00           N  
ATOM    234  CA  ILE A  16      15.799 -23.202  -8.217  1.00  0.00           C  
ATOM    235  C   ILE A  16      14.776 -22.461  -9.080  1.00  0.00           C  
ATOM    236  O   ILE A  16      14.623 -22.742 -10.270  1.00  0.00           O  
ATOM    237  CB  ILE A  16      15.042 -24.011  -7.151  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      16.020 -24.908  -6.405  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      13.922 -24.818  -7.773  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      15.426 -25.558  -5.195  1.00  0.00           C  
ATOM    241  H   ILE A  16      16.491 -21.827  -6.737  1.00  0.00           H  
ATOM    242  HA  ILE A  16      16.345 -23.893  -8.858  1.00  0.00           H  
ATOM    243  HB  ILE A  16      14.614 -23.328  -6.428  1.00  0.00           H  
ATOM    244 1HG1 ILE A  16      16.367 -25.686  -7.083  1.00  0.00           H  
ATOM    245 2HG1 ILE A  16      16.876 -24.317  -6.087  1.00  0.00           H  
ATOM    246 1HG2 ILE A  16      13.393 -25.365  -6.994  1.00  0.00           H  
ATOM    247 2HG2 ILE A  16      13.220 -24.154  -8.277  1.00  0.00           H  
ATOM    248 3HG2 ILE A  16      14.335 -25.519  -8.495  1.00  0.00           H  
ATOM    249 1HD1 ILE A  16      16.176 -26.185  -4.715  1.00  0.00           H  
ATOM    250 2HD1 ILE A  16      15.098 -24.796  -4.503  1.00  0.00           H  
ATOM    251 3HD1 ILE A  16      14.576 -26.173  -5.491  1.00  0.00           H  
ATOM    252  N   GLU A  17      14.082 -21.493  -8.493  1.00  0.00           N  
ATOM    253  CA  GLU A  17      12.952 -20.853  -9.162  1.00  0.00           C  
ATOM    254  C   GLU A  17      13.392 -19.722 -10.084  1.00  0.00           C  
ATOM    255  O   GLU A  17      13.103 -18.550  -9.842  1.00  0.00           O  
ATOM    256  CB  GLU A  17      11.990 -20.319  -8.109  1.00  0.00           C  
ATOM    257  CG  GLU A  17      11.572 -21.382  -7.108  1.00  0.00           C  
ATOM    258  CD  GLU A  17      10.768 -22.540  -7.613  1.00  0.00           C  
ATOM    259  OE1 GLU A  17      10.368 -22.549  -8.751  1.00  0.00           O  
ATOM    260  OE2 GLU A  17      10.594 -23.461  -6.831  1.00  0.00           O  
ATOM    261  H   GLU A  17      14.296 -21.244  -7.548  1.00  0.00           H  
ATOM    262  HA  GLU A  17      12.437 -21.601  -9.767  1.00  0.00           H  
ATOM    263 1HB  GLU A  17      12.458 -19.500  -7.565  1.00  0.00           H  
ATOM    264 2HB  GLU A  17      11.089 -19.927  -8.591  1.00  0.00           H  
ATOM    265 1HG  GLU A  17      12.491 -21.798  -6.752  1.00  0.00           H  
ATOM    266 2HG  GLU A  17      11.061 -20.911  -6.266  1.00  0.00           H  
ATOM    267  N   LYS A  18      14.102 -20.094 -11.135  1.00  0.00           N  
ATOM    268  CA  LYS A  18      14.619 -19.144 -12.105  1.00  0.00           C  
ATOM    269  C   LYS A  18      13.610 -18.896 -13.208  1.00  0.00           C  
ATOM    270  O   LYS A  18      12.785 -19.755 -13.507  1.00  0.00           O  
ATOM    271  CB  LYS A  18      15.929 -19.641 -12.706  1.00  0.00           C  
ATOM    272  CG  LYS A  18      17.083 -19.737 -11.716  1.00  0.00           C  
ATOM    273  CD  LYS A  18      18.355 -20.180 -12.415  1.00  0.00           C  
ATOM    274  CE  LYS A  18      19.527 -20.245 -11.457  1.00  0.00           C  
ATOM    275  NZ  LYS A  18      20.771 -20.694 -12.143  1.00  0.00           N  
ATOM    276  H   LYS A  18      14.287 -21.093 -11.228  1.00  0.00           H  
ATOM    277  HA  LYS A  18      14.803 -18.195 -11.601  1.00  0.00           H  
ATOM    278 1HB  LYS A  18      15.772 -20.632 -13.131  1.00  0.00           H  
ATOM    279 2HB  LYS A  18      16.225 -18.980 -13.525  1.00  0.00           H  
ATOM    280 1HG  LYS A  18      17.246 -18.771 -11.240  1.00  0.00           H  
ATOM    281 2HG  LYS A  18      16.835 -20.468 -10.938  1.00  0.00           H  
ATOM    282 1HD  LYS A  18      18.200 -21.170 -12.847  1.00  0.00           H  
ATOM    283 2HD  LYS A  18      18.590 -19.483 -13.219  1.00  0.00           H  
ATOM    284 1HE  LYS A  18      19.695 -19.258 -11.028  1.00  0.00           H  
ATOM    285 2HE  LYS A  18      19.296 -20.942 -10.656  1.00  0.00           H  
ATOM    286 1HZ  LYS A  18      21.531 -20.728 -11.481  1.00  0.00           H  
ATOM    287 2HZ  LYS A  18      20.622 -21.615 -12.533  1.00  0.00           H  
ATOM    288 3HZ  LYS A  18      20.999 -20.048 -12.884  1.00  0.00           H  
ATOM    289  N   PHE A  19      13.690 -17.730 -13.828  1.00  0.00           N  
ATOM    290  CA  PHE A  19      12.827 -17.423 -14.958  1.00  0.00           C  
ATOM    291  C   PHE A  19      13.113 -18.451 -16.070  1.00  0.00           C  
ATOM    292  O   PHE A  19      14.245 -18.934 -16.127  1.00  0.00           O  
ATOM    293  CB  PHE A  19      13.107 -15.996 -15.387  1.00  0.00           C  
ATOM    294  CG  PHE A  19      14.463 -15.747 -15.905  1.00  0.00           C  
ATOM    295  CD1 PHE A  19      14.733 -15.877 -17.246  1.00  0.00           C  
ATOM    296  CD2 PHE A  19      15.481 -15.358 -15.051  1.00  0.00           C  
ATOM    297  CE1 PHE A  19      15.991 -15.625 -17.742  1.00  0.00           C  
ATOM    298  CE2 PHE A  19      16.744 -15.105 -15.536  1.00  0.00           C  
ATOM    299  CZ  PHE A  19      17.001 -15.237 -16.887  1.00  0.00           C  
ATOM    300  H   PHE A  19      14.369 -17.050 -13.522  1.00  0.00           H  
ATOM    301  HA  PHE A  19      11.809 -17.485 -14.622  1.00  0.00           H  
ATOM    302 1HB  PHE A  19      12.407 -15.666 -16.114  1.00  0.00           H  
ATOM    303 2HB  PHE A  19      12.979 -15.373 -14.518  1.00  0.00           H  
ATOM    304  HD1 PHE A  19      13.939 -16.181 -17.912  1.00  0.00           H  
ATOM    305  HD2 PHE A  19      15.271 -15.249 -13.988  1.00  0.00           H  
ATOM    306  HE1 PHE A  19      16.188 -15.732 -18.809  1.00  0.00           H  
ATOM    307  HE2 PHE A  19      17.539 -14.798 -14.858  1.00  0.00           H  
ATOM    308  HZ  PHE A  19      17.999 -15.036 -17.275  1.00  0.00           H  
ATOM    309  N   GLU A  20      12.159 -18.832 -16.964  1.00  0.00           N  
ATOM    310  CA  GLU A  20      10.756 -18.403 -17.198  1.00  0.00           C  
ATOM    311  C   GLU A  20      10.579 -16.933 -17.559  1.00  0.00           C  
ATOM    312  O   GLU A  20       9.782 -16.219 -16.959  1.00  0.00           O  
ATOM    313  CB  GLU A  20       9.785 -18.767 -16.054  1.00  0.00           C  
ATOM    314  CG  GLU A  20       9.686 -20.260 -15.738  1.00  0.00           C  
ATOM    315  CD  GLU A  20       8.614 -20.579 -14.712  1.00  0.00           C  
ATOM    316  OE1 GLU A  20       8.028 -19.657 -14.205  1.00  0.00           O  
ATOM    317  OE2 GLU A  20       8.374 -21.739 -14.453  1.00  0.00           O  
ATOM    318  H   GLU A  20      12.477 -19.547 -17.601  1.00  0.00           H  
ATOM    319  HA  GLU A  20      10.398 -18.970 -18.059  1.00  0.00           H  
ATOM    320 1HB  GLU A  20       9.964 -18.224 -15.169  1.00  0.00           H  
ATOM    321 2HB  GLU A  20       8.783 -18.474 -16.370  1.00  0.00           H  
ATOM    322 1HG  GLU A  20       9.475 -20.806 -16.656  1.00  0.00           H  
ATOM    323 2HG  GLU A  20      10.653 -20.597 -15.359  1.00  0.00           H  
ATOM    324  N   LYS A  21      11.291 -16.484 -18.600  1.00  0.00           N  
ATOM    325  CA  LYS A  21      11.194 -15.106 -19.123  1.00  0.00           C  
ATOM    326  C   LYS A  21       9.769 -14.804 -19.615  1.00  0.00           C  
ATOM    327  O   LYS A  21       9.341 -13.655 -19.729  1.00  0.00           O  
ATOM    328  CB  LYS A  21      12.204 -14.890 -20.251  1.00  0.00           C  
ATOM    329  CG  LYS A  21      11.918 -15.691 -21.521  1.00  0.00           C  
ATOM    330  CD  LYS A  21      12.999 -15.469 -22.576  1.00  0.00           C  
ATOM    331  CE  LYS A  21      12.693 -16.242 -23.856  1.00  0.00           C  
ATOM    332  NZ  LYS A  21      13.755 -16.058 -24.885  1.00  0.00           N  
ATOM    333  H   LYS A  21      11.931 -17.125 -19.049  1.00  0.00           H  
ATOM    334  HA  LYS A  21      11.424 -14.409 -18.315  1.00  0.00           H  
ATOM    335 1HB  LYS A  21      12.222 -13.835 -20.523  1.00  0.00           H  
ATOM    336 2HB  LYS A  21      13.202 -15.152 -19.908  1.00  0.00           H  
ATOM    337 1HG  LYS A  21      11.863 -16.753 -21.280  1.00  0.00           H  
ATOM    338 2HG  LYS A  21      10.959 -15.382 -21.937  1.00  0.00           H  
ATOM    339 1HD  LYS A  21      13.065 -14.406 -22.809  1.00  0.00           H  
ATOM    340 2HD  LYS A  21      13.962 -15.798 -22.184  1.00  0.00           H  
ATOM    341 1HE  LYS A  21      12.609 -17.302 -23.621  1.00  0.00           H  
ATOM    342 2HE  LYS A  21      11.744 -15.894 -24.263  1.00  0.00           H  
ATOM    343 1HZ  LYS A  21      13.516 -16.583 -25.714  1.00  0.00           H  
ATOM    344 2HZ  LYS A  21      13.833 -15.077 -25.117  1.00  0.00           H  
ATOM    345 3HZ  LYS A  21      14.638 -16.388 -24.521  1.00  0.00           H  
ATOM    346  N   GLU A  22       9.021 -15.879 -19.846  1.00  0.00           N  
ATOM    347  CA  GLU A  22       7.640 -15.897 -20.294  1.00  0.00           C  
ATOM    348  C   GLU A  22       6.731 -15.238 -19.258  1.00  0.00           C  
ATOM    349  O   GLU A  22       5.605 -14.846 -19.571  1.00  0.00           O  
ATOM    350  CB  GLU A  22       7.202 -17.343 -20.532  1.00  0.00           C  
ATOM    351  CG  GLU A  22       7.909 -18.021 -21.705  1.00  0.00           C  
ATOM    352  CD  GLU A  22       7.486 -19.460 -21.909  1.00  0.00           C  
ATOM    353  OE1 GLU A  22       6.726 -19.960 -21.113  1.00  0.00           O  
ATOM    354  OE2 GLU A  22       7.926 -20.056 -22.866  1.00  0.00           O  
ATOM    355  H   GLU A  22       9.466 -16.770 -19.711  1.00  0.00           H  
ATOM    356  HA  GLU A  22       7.566 -15.340 -21.227  1.00  0.00           H  
ATOM    357 1HB  GLU A  22       7.399 -17.933 -19.634  1.00  0.00           H  
ATOM    358 2HB  GLU A  22       6.130 -17.373 -20.718  1.00  0.00           H  
ATOM    359 1HG  GLU A  22       7.698 -17.459 -22.614  1.00  0.00           H  
ATOM    360 2HG  GLU A  22       8.985 -17.983 -21.530  1.00  0.00           H  
ATOM    361  N   ALA A  23       7.231 -15.126 -18.022  1.00  0.00           N  
ATOM    362  CA  ALA A  23       6.538 -14.521 -16.898  1.00  0.00           C  
ATOM    363  C   ALA A  23       6.559 -12.990 -16.966  1.00  0.00           C  
ATOM    364  O   ALA A  23       5.929 -12.333 -16.138  1.00  0.00           O  
ATOM    365  CB  ALA A  23       7.178 -14.968 -15.607  1.00  0.00           C  
ATOM    366  H   ALA A  23       8.168 -15.484 -17.838  1.00  0.00           H  
ATOM    367  HA  ALA A  23       5.500 -14.846 -16.924  1.00  0.00           H  
ATOM    368 1HB  ALA A  23       6.653 -14.523 -14.779  1.00  0.00           H  
ATOM    369 2HB  ALA A  23       7.143 -16.057 -15.546  1.00  0.00           H  
ATOM    370 3HB  ALA A  23       8.208 -14.644 -15.598  1.00  0.00           H  
ATOM    371  N   ALA A  24       7.251 -12.425 -17.965  1.00  0.00           N  
ATOM    372  CA  ALA A  24       7.335 -10.980 -18.177  1.00  0.00           C  
ATOM    373  C   ALA A  24       8.020 -10.250 -17.024  1.00  0.00           C  
ATOM    374  O   ALA A  24       9.242 -10.336 -16.861  1.00  0.00           O  
ATOM    375  CB  ALA A  24       5.943 -10.404 -18.426  1.00  0.00           C  
ATOM    376  H   ALA A  24       7.773 -13.018 -18.609  1.00  0.00           H  
ATOM    377  HA  ALA A  24       7.939 -10.818 -19.071  1.00  0.00           H  
ATOM    378 1HB  ALA A  24       6.031  -9.338 -18.640  1.00  0.00           H  
ATOM    379 2HB  ALA A  24       5.503 -10.910 -19.284  1.00  0.00           H  
ATOM    380 3HB  ALA A  24       5.294 -10.538 -17.571  1.00  0.00           H  
ATOM    381  N   GLU A  25       7.275  -9.470 -16.245  1.00  0.00           N  
ATOM    382  CA  GLU A  25       7.947  -8.727 -15.194  1.00  0.00           C  
ATOM    383  C   GLU A  25       8.379  -9.659 -14.086  1.00  0.00           C  
ATOM    384  O   GLU A  25       7.632  -9.941 -13.153  1.00  0.00           O  
ATOM    385  CB  GLU A  25       7.046  -7.637 -14.603  1.00  0.00           C  
ATOM    386  CG  GLU A  25       7.773  -6.733 -13.600  1.00  0.00           C  
ATOM    387  CD  GLU A  25       6.906  -5.684 -12.948  1.00  0.00           C  
ATOM    388  OE1 GLU A  25       5.704  -5.768 -13.025  1.00  0.00           O  
ATOM    389  OE2 GLU A  25       7.452  -4.787 -12.365  1.00  0.00           O  
ATOM    390  H   GLU A  25       6.276  -9.412 -16.360  1.00  0.00           H  
ATOM    391  HA  GLU A  25       8.838  -8.258 -15.611  1.00  0.00           H  
ATOM    392 1HB  GLU A  25       6.651  -7.013 -15.403  1.00  0.00           H  
ATOM    393 2HB  GLU A  25       6.200  -8.099 -14.091  1.00  0.00           H  
ATOM    394 1HG  GLU A  25       8.205  -7.365 -12.818  1.00  0.00           H  
ATOM    395 2HG  GLU A  25       8.596  -6.242 -14.114  1.00  0.00           H  
ATOM    396  N   LEU A  26       9.616 -10.106 -14.188  1.00  0.00           N  
ATOM    397  CA  LEU A  26      10.159 -11.050 -13.237  1.00  0.00           C  
ATOM    398  C   LEU A  26      10.174 -10.341 -11.894  1.00  0.00           C  
ATOM    399  O   LEU A  26      10.528  -9.163 -11.820  1.00  0.00           O  
ATOM    400  CB  LEU A  26      11.566 -11.462 -13.673  1.00  0.00           C  
ATOM    401  CG  LEU A  26      11.623 -12.164 -15.052  1.00  0.00           C  
ATOM    402  CD1 LEU A  26      13.073 -12.461 -15.412  1.00  0.00           C  
ATOM    403  CD2 LEU A  26      10.757 -13.394 -15.023  1.00  0.00           C  
ATOM    404  H   LEU A  26      10.127  -9.845 -15.024  1.00  0.00           H  
ATOM    405  HA  LEU A  26       9.512 -11.924 -13.181  1.00  0.00           H  
ATOM    406 1HB  LEU A  26      12.194 -10.575 -13.718  1.00  0.00           H  
ATOM    407 2HB  LEU A  26      11.978 -12.143 -12.929  1.00  0.00           H  
ATOM    408  HG  LEU A  26      11.233 -11.491 -15.814  1.00  0.00           H  
ATOM    409 1HD1 LEU A  26      13.114 -12.936 -16.393  1.00  0.00           H  
ATOM    410 2HD1 LEU A  26      13.636 -11.530 -15.439  1.00  0.00           H  
ATOM    411 3HD1 LEU A  26      13.504 -13.116 -14.670  1.00  0.00           H  
ATOM    412 1HD2 LEU A  26      10.769 -13.877 -15.998  1.00  0.00           H  
ATOM    413 2HD2 LEU A  26      11.119 -14.079 -14.277  1.00  0.00           H  
ATOM    414 3HD2 LEU A  26       9.738 -13.095 -14.782  1.00  0.00           H  
ATOM    415  N   GLY A  27       9.778 -11.031 -10.834  1.00  0.00           N  
ATOM    416  CA  GLY A  27       9.701 -10.358  -9.551  1.00  0.00           C  
ATOM    417  C   GLY A  27      10.997 -10.228  -8.768  1.00  0.00           C  
ATOM    418  O   GLY A  27      11.839 -11.121  -8.790  1.00  0.00           O  
ATOM    419  H   GLY A  27       9.501 -11.995 -10.926  1.00  0.00           H  
ATOM    420 1HA  GLY A  27       9.307  -9.361  -9.730  1.00  0.00           H  
ATOM    421 2HA  GLY A  27       8.968 -10.879  -8.940  1.00  0.00           H  
ATOM    422  N   LYS A  28      11.113  -9.095  -8.060  1.00  0.00           N  
ATOM    423  CA  LYS A  28      12.200  -8.758  -7.129  1.00  0.00           C  
ATOM    424  C   LYS A  28      11.638  -8.314  -5.768  1.00  0.00           C  
ATOM    425  O   LYS A  28      12.356  -7.797  -4.916  1.00  0.00           O  
ATOM    426  CB  LYS A  28      13.087  -7.650  -7.706  1.00  0.00           C  
ATOM    427  CG  LYS A  28      13.806  -7.996  -9.014  1.00  0.00           C  
ATOM    428  CD  LYS A  28      14.846  -9.099  -8.795  1.00  0.00           C  
ATOM    429  CE  LYS A  28      15.641  -9.379 -10.059  1.00  0.00           C  
ATOM    430  NZ  LYS A  28      16.696 -10.409  -9.839  1.00  0.00           N  
ATOM    431  H   LYS A  28      10.380  -8.411  -8.179  1.00  0.00           H  
ATOM    432  HA  LYS A  28      12.811  -9.649  -6.964  1.00  0.00           H  
ATOM    433 1HB  LYS A  28      12.481  -6.762  -7.887  1.00  0.00           H  
ATOM    434 2HB  LYS A  28      13.847  -7.382  -6.971  1.00  0.00           H  
ATOM    435 1HG  LYS A  28      13.081  -8.334  -9.759  1.00  0.00           H  
ATOM    436 2HG  LYS A  28      14.303  -7.108  -9.400  1.00  0.00           H  
ATOM    437 1HD  LYS A  28      15.537  -8.816  -7.999  1.00  0.00           H  
ATOM    438 2HD  LYS A  28      14.342 -10.017  -8.497  1.00  0.00           H  
ATOM    439 1HE  LYS A  28      14.962  -9.731 -10.834  1.00  0.00           H  
ATOM    440 2HE  LYS A  28      16.115  -8.458 -10.392  1.00  0.00           H  
ATOM    441 1HZ  LYS A  28      17.207 -10.572 -10.682  1.00  0.00           H  
ATOM    442 2HZ  LYS A  28      17.356 -10.124  -9.103  1.00  0.00           H  
ATOM    443 3HZ  LYS A  28      16.320 -11.305  -9.512  1.00  0.00           H  
ATOM    444  N   GLY A  29      10.327  -8.454  -5.615  1.00  0.00           N  
ATOM    445  CA  GLY A  29       9.566  -8.041  -4.428  1.00  0.00           C  
ATOM    446  C   GLY A  29       8.583  -6.902  -4.750  1.00  0.00           C  
ATOM    447  O   GLY A  29       7.429  -6.917  -4.309  1.00  0.00           O  
ATOM    448  H   GLY A  29       9.822  -8.900  -6.364  1.00  0.00           H  
ATOM    449 1HA  GLY A  29       9.018  -8.896  -4.030  1.00  0.00           H  
ATOM    450 2HA  GLY A  29      10.256  -7.717  -3.651  1.00  0.00           H  
ATOM    451  N   SER A  30       9.006  -5.973  -5.612  1.00  0.00           N  
ATOM    452  CA  SER A  30       8.127  -4.898  -6.086  1.00  0.00           C  
ATOM    453  C   SER A  30       7.885  -5.069  -7.583  1.00  0.00           C  
ATOM    454  O   SER A  30       8.777  -4.844  -8.400  1.00  0.00           O  
ATOM    455  CB  SER A  30       8.747  -3.544  -5.803  1.00  0.00           C  
ATOM    456  OG  SER A  30       7.939  -2.507  -6.290  1.00  0.00           O  
ATOM    457  H   SER A  30       9.963  -6.007  -5.930  1.00  0.00           H  
ATOM    458  HA  SER A  30       7.168  -4.967  -5.572  1.00  0.00           H  
ATOM    459 1HB  SER A  30       8.886  -3.427  -4.729  1.00  0.00           H  
ATOM    460 2HB  SER A  30       9.731  -3.492  -6.268  1.00  0.00           H  
ATOM    461  HG  SER A  30       7.863  -2.654  -7.237  1.00  0.00           H  
ATOM    462  N   PHE A  31       6.691  -5.545  -7.914  1.00  0.00           N  
ATOM    463  CA  PHE A  31       6.311  -5.903  -9.283  1.00  0.00           C  
ATOM    464  C   PHE A  31       4.800  -6.109  -9.380  1.00  0.00           C  
ATOM    465  O   PHE A  31       4.118  -6.141  -8.356  1.00  0.00           O  
ATOM    466  CB  PHE A  31       7.062  -7.161  -9.705  1.00  0.00           C  
ATOM    467  CG  PHE A  31       6.823  -8.310  -8.812  1.00  0.00           C  
ATOM    468  CD1 PHE A  31       5.836  -9.165  -9.079  1.00  0.00           C  
ATOM    469  CD2 PHE A  31       7.591  -8.528  -7.700  1.00  0.00           C  
ATOM    470  CE1 PHE A  31       5.596 -10.216  -8.284  1.00  0.00           C  
ATOM    471  CE2 PHE A  31       7.361  -9.609  -6.889  1.00  0.00           C  
ATOM    472  CZ  PHE A  31       6.365 -10.450  -7.191  1.00  0.00           C  
ATOM    473  H   PHE A  31       6.017  -5.684  -7.174  1.00  0.00           H  
ATOM    474  HA  PHE A  31       6.591  -5.087  -9.952  1.00  0.00           H  
ATOM    475 1HB  PHE A  31       6.738  -7.453 -10.704  1.00  0.00           H  
ATOM    476 2HB  PHE A  31       8.131  -6.968  -9.759  1.00  0.00           H  
ATOM    477  HD1 PHE A  31       5.234  -8.998  -9.953  1.00  0.00           H  
ATOM    478  HD2 PHE A  31       8.385  -7.840  -7.485  1.00  0.00           H  
ATOM    479  HE1 PHE A  31       4.784 -10.874  -8.524  1.00  0.00           H  
ATOM    480  HE2 PHE A  31       7.960  -9.800  -6.010  1.00  0.00           H  
ATOM    481  HZ  PHE A  31       6.169 -11.309  -6.555  1.00  0.00           H  
ATOM    482  N   LYS A  32       4.257  -6.258 -10.587  1.00  0.00           N  
ATOM    483  CA  LYS A  32       2.841  -6.616 -10.681  1.00  0.00           C  
ATOM    484  C   LYS A  32       2.653  -8.102 -10.369  1.00  0.00           C  
ATOM    485  O   LYS A  32       3.186  -8.960 -11.067  1.00  0.00           O  
ATOM    486  CB  LYS A  32       2.290  -6.305 -12.072  1.00  0.00           C  
ATOM    487  CG  LYS A  32       0.793  -6.571 -12.229  1.00  0.00           C  
ATOM    488  CD  LYS A  32       0.296  -6.178 -13.619  1.00  0.00           C  
ATOM    489  CE  LYS A  32      -1.194  -6.457 -13.773  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      -1.693  -6.077 -15.126  1.00  0.00           N  
ATOM    491  H   LYS A  32       4.822  -6.152 -11.438  1.00  0.00           H  
ATOM    492  HA  LYS A  32       2.281  -6.043  -9.943  1.00  0.00           H  
ATOM    493 1HB  LYS A  32       2.477  -5.258 -12.310  1.00  0.00           H  
ATOM    494 2HB  LYS A  32       2.823  -6.905 -12.812  1.00  0.00           H  
ATOM    495 1HG  LYS A  32       0.594  -7.635 -12.063  1.00  0.00           H  
ATOM    496 2HG  LYS A  32       0.244  -6.001 -11.480  1.00  0.00           H  
ATOM    497 1HD  LYS A  32       0.480  -5.116 -13.785  1.00  0.00           H  
ATOM    498 2HD  LYS A  32       0.843  -6.746 -14.371  1.00  0.00           H  
ATOM    499 1HE  LYS A  32      -1.377  -7.519 -13.613  1.00  0.00           H  
ATOM    500 2HE  LYS A  32      -1.743  -5.887 -13.022  1.00  0.00           H  
ATOM    501 1HZ  LYS A  32      -2.681  -6.275 -15.189  1.00  0.00           H  
ATOM    502 2HZ  LYS A  32      -1.537  -5.090 -15.278  1.00  0.00           H  
ATOM    503 3HZ  LYS A  32      -1.198  -6.607 -15.829  1.00  0.00           H  
ATOM    504  N   TYR A  33       1.873  -8.403  -9.339  1.00  0.00           N  
ATOM    505  CA  TYR A  33       1.676  -9.784  -8.886  1.00  0.00           C  
ATOM    506  C   TYR A  33       0.589 -10.537  -9.649  1.00  0.00           C  
ATOM    507  O   TYR A  33      -0.444  -9.969 -10.013  1.00  0.00           O  
ATOM    508  CB  TYR A  33       1.350  -9.774  -7.387  1.00  0.00           C  
ATOM    509  CG  TYR A  33       2.542  -9.507  -6.441  1.00  0.00           C  
ATOM    510  CD1 TYR A  33       3.028  -8.220  -6.227  1.00  0.00           C  
ATOM    511  CD2 TYR A  33       3.091 -10.567  -5.732  1.00  0.00           C  
ATOM    512  CE1 TYR A  33       4.085  -8.003  -5.335  1.00  0.00           C  
ATOM    513  CE2 TYR A  33       4.122 -10.351  -4.831  1.00  0.00           C  
ATOM    514  CZ  TYR A  33       4.629  -9.080  -4.636  1.00  0.00           C  
ATOM    515  OH  TYR A  33       5.671  -8.894  -3.734  1.00  0.00           O  
ATOM    516  H   TYR A  33       1.443  -7.649  -8.823  1.00  0.00           H  
ATOM    517  HA  TYR A  33       2.606 -10.331  -9.038  1.00  0.00           H  
ATOM    518 1HB  TYR A  33       0.592  -9.017  -7.194  1.00  0.00           H  
ATOM    519 2HB  TYR A  33       0.916 -10.740  -7.118  1.00  0.00           H  
ATOM    520  HD1 TYR A  33       2.594  -7.379  -6.767  1.00  0.00           H  
ATOM    521  HD2 TYR A  33       2.702 -11.576  -5.883  1.00  0.00           H  
ATOM    522  HE1 TYR A  33       4.475  -6.997  -5.181  1.00  0.00           H  
ATOM    523  HE2 TYR A  33       4.544 -11.191  -4.281  1.00  0.00           H  
ATOM    524  HH  TYR A  33       6.183  -8.085  -3.959  1.00  0.00           H  
ATOM    525  N   ALA A  34       0.833 -11.833  -9.857  1.00  0.00           N  
ATOM    526  CA  ALA A  34      -0.097 -12.761 -10.493  1.00  0.00           C  
ATOM    527  C   ALA A  34      -1.074 -13.320  -9.466  1.00  0.00           C  
ATOM    528  O   ALA A  34      -0.992 -12.999  -8.280  1.00  0.00           O  
ATOM    529  CB  ALA A  34       0.663 -13.875 -11.180  1.00  0.00           C  
ATOM    530  H   ALA A  34       1.736 -12.216  -9.550  1.00  0.00           H  
ATOM    531  HA  ALA A  34      -0.671 -12.213 -11.239  1.00  0.00           H  
ATOM    532 1HB  ALA A  34      -0.023 -14.557 -11.675  1.00  0.00           H  
ATOM    533 2HB  ALA A  34       1.336 -13.440 -11.916  1.00  0.00           H  
ATOM    534 3HB  ALA A  34       1.244 -14.416 -10.439  1.00  0.00           H  
ATOM    535  N   TRP A  35      -2.030 -14.122  -9.921  1.00  0.00           N  
ATOM    536  CA  TRP A  35      -3.031 -14.668  -9.015  1.00  0.00           C  
ATOM    537  C   TRP A  35      -2.500 -15.626  -7.956  1.00  0.00           C  
ATOM    538  O   TRP A  35      -1.598 -16.429  -8.189  1.00  0.00           O  
ATOM    539  CB  TRP A  35      -4.146 -15.337  -9.809  1.00  0.00           C  
ATOM    540  CG  TRP A  35      -5.030 -14.346 -10.492  1.00  0.00           C  
ATOM    541  CD1 TRP A  35      -4.822 -13.000 -10.571  1.00  0.00           C  
ATOM    542  CD2 TRP A  35      -6.277 -14.599 -11.177  1.00  0.00           C  
ATOM    543  NE1 TRP A  35      -5.851 -12.402 -11.251  1.00  0.00           N  
ATOM    544  CE2 TRP A  35      -6.754 -13.369 -11.625  1.00  0.00           C  
ATOM    545  CE3 TRP A  35      -7.014 -15.743 -11.434  1.00  0.00           C  
ATOM    546  CZ2 TRP A  35      -7.948 -13.256 -12.320  1.00  0.00           C  
ATOM    547  CZ3 TRP A  35      -8.207 -15.641 -12.120  1.00  0.00           C  
ATOM    548  CH2 TRP A  35      -8.666 -14.429 -12.553  1.00  0.00           C  
ATOM    549  H   TRP A  35      -2.071 -14.357 -10.904  1.00  0.00           H  
ATOM    550  HA  TRP A  35      -3.478 -13.826  -8.487  1.00  0.00           H  
ATOM    551 1HB  TRP A  35      -3.716 -15.987 -10.569  1.00  0.00           H  
ATOM    552 2HB  TRP A  35      -4.744 -15.956  -9.148  1.00  0.00           H  
ATOM    553  HD1 TRP A  35      -3.967 -12.473 -10.150  1.00  0.00           H  
ATOM    554  HE1 TRP A  35      -5.935 -11.413 -11.442  1.00  0.00           H  
ATOM    555  HE3 TRP A  35      -6.664 -16.694 -11.107  1.00  0.00           H  
ATOM    556  HZ2 TRP A  35      -8.325 -12.297 -12.673  1.00  0.00           H  
ATOM    557  HZ3 TRP A  35      -8.769 -16.557 -12.306  1.00  0.00           H  
ATOM    558  HH2 TRP A  35      -9.610 -14.383 -13.093  1.00  0.00           H  
ATOM    559  N   VAL A  36      -3.117 -15.503  -6.786  1.00  0.00           N  
ATOM    560  CA  VAL A  36      -2.873 -16.276  -5.579  1.00  0.00           C  
ATOM    561  C   VAL A  36      -3.559 -17.618  -5.633  1.00  0.00           C  
ATOM    562  O   VAL A  36      -4.468 -17.788  -6.450  1.00  0.00           O  
ATOM    563  CB  VAL A  36      -3.387 -15.495  -4.367  1.00  0.00           C  
ATOM    564  CG1 VAL A  36      -2.648 -14.182  -4.255  1.00  0.00           C  
ATOM    565  CG2 VAL A  36      -4.886 -15.238  -4.545  1.00  0.00           C  
ATOM    566  H   VAL A  36      -3.824 -14.787  -6.728  1.00  0.00           H  
ATOM    567  HA  VAL A  36      -1.797 -16.434  -5.476  1.00  0.00           H  
ATOM    568  HB  VAL A  36      -3.207 -16.071  -3.456  1.00  0.00           H  
ATOM    569 1HG1 VAL A  36      -3.014 -13.627  -3.392  1.00  0.00           H  
ATOM    570 2HG1 VAL A  36      -1.581 -14.378  -4.136  1.00  0.00           H  
ATOM    571 3HG1 VAL A  36      -2.809 -13.595  -5.161  1.00  0.00           H  
ATOM    572 1HG2 VAL A  36      -5.267 -14.683  -3.687  1.00  0.00           H  
ATOM    573 2HG2 VAL A  36      -5.047 -14.659  -5.453  1.00  0.00           H  
ATOM    574 3HG2 VAL A  36      -5.404 -16.173  -4.622  1.00  0.00           H  
ATOM    575  N   LEU A  37      -3.213 -18.480  -4.654  1.00  0.00           N  
ATOM    576  CA  LEU A  37      -3.971 -19.620  -5.237  1.00  0.00           C  
ATOM    577  C   LEU A  37      -5.493 -19.623  -5.052  1.00  0.00           C  
ATOM    578  O   LEU A  37      -6.189 -20.388  -5.712  1.00  0.00           O  
ATOM    579  CB  LEU A  37      -3.424 -20.952  -4.733  1.00  0.00           C  
ATOM    580  CG  LEU A  37      -2.293 -21.542  -5.518  1.00  0.00           C  
ATOM    581  CD1 LEU A  37      -1.133 -20.571  -5.563  1.00  0.00           C  
ATOM    582  CD2 LEU A  37      -1.894 -22.825  -4.885  1.00  0.00           C  
ATOM    583  H   LEU A  37      -3.093 -19.249  -4.003  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -3.746 -19.652  -6.293  1.00  0.00           H  
ATOM    585 1HB  LEU A  37      -3.082 -20.837  -3.738  1.00  0.00           H  
ATOM    586 2HB  LEU A  37      -4.235 -21.676  -4.747  1.00  0.00           H  
ATOM    587  HG  LEU A  37      -2.619 -21.737  -6.511  1.00  0.00           H  
ATOM    588 1HD1 LEU A  37      -0.312 -21.005  -6.136  1.00  0.00           H  
ATOM    589 2HD1 LEU A  37      -1.446 -19.642  -6.034  1.00  0.00           H  
ATOM    590 3HD1 LEU A  37      -0.808 -20.372  -4.566  1.00  0.00           H  
ATOM    591 1HD2 LEU A  37      -1.074 -23.278  -5.446  1.00  0.00           H  
ATOM    592 2HD2 LEU A  37      -1.584 -22.625  -3.889  1.00  0.00           H  
ATOM    593 3HD2 LEU A  37      -2.748 -23.506  -4.872  1.00  0.00           H  
ATOM    594  N   ASP A  38      -6.018 -18.765  -4.181  1.00  0.00           N  
ATOM    595  CA  ASP A  38      -7.469 -18.659  -4.009  1.00  0.00           C  
ATOM    596  C   ASP A  38      -8.178 -18.227  -5.306  1.00  0.00           C  
ATOM    597  O   ASP A  38      -9.389 -18.409  -5.453  1.00  0.00           O  
ATOM    598  CB  ASP A  38      -7.836 -17.643  -2.925  1.00  0.00           C  
ATOM    599  CG  ASP A  38      -7.583 -18.125  -1.534  1.00  0.00           C  
ATOM    600  OD1 ASP A  38      -7.330 -19.296  -1.362  1.00  0.00           O  
ATOM    601  OD2 ASP A  38      -7.654 -17.343  -0.627  1.00  0.00           O  
ATOM    602  H   ASP A  38      -5.398 -18.174  -3.644  1.00  0.00           H  
ATOM    603  HA  ASP A  38      -7.851 -19.640  -3.718  1.00  0.00           H  
ATOM    604 1HB  ASP A  38      -7.274 -16.724  -3.085  1.00  0.00           H  
ATOM    605 2HB  ASP A  38      -8.894 -17.396  -3.016  1.00  0.00           H  
ATOM    606  N   LYS A  39      -7.436 -17.579  -6.209  1.00  0.00           N  
ATOM    607  CA  LYS A  39      -7.975 -17.075  -7.462  1.00  0.00           C  
ATOM    608  C   LYS A  39      -7.477 -17.866  -8.665  1.00  0.00           C  
ATOM    609  O   LYS A  39      -8.174 -17.974  -9.672  1.00  0.00           O  
ATOM    610  CB  LYS A  39      -7.586 -15.608  -7.649  1.00  0.00           C  
ATOM    611  CG  LYS A  39      -8.169 -14.656  -6.631  1.00  0.00           C  
ATOM    612  CD  LYS A  39      -7.757 -13.221  -6.928  1.00  0.00           C  
ATOM    613  CE  LYS A  39      -8.354 -12.254  -5.908  1.00  0.00           C  
ATOM    614  NZ  LYS A  39      -7.946 -10.844  -6.166  1.00  0.00           N  
ATOM    615  H   LYS A  39      -6.439 -17.491  -6.048  1.00  0.00           H  
ATOM    616  HA  LYS A  39      -9.060 -17.157  -7.432  1.00  0.00           H  
ATOM    617 1HB  LYS A  39      -6.503 -15.519  -7.603  1.00  0.00           H  
ATOM    618 2HB  LYS A  39      -7.899 -15.274  -8.634  1.00  0.00           H  
ATOM    619 1HG  LYS A  39      -9.257 -14.728  -6.648  1.00  0.00           H  
ATOM    620 2HG  LYS A  39      -7.820 -14.929  -5.637  1.00  0.00           H  
ATOM    621 1HD  LYS A  39      -6.669 -13.144  -6.901  1.00  0.00           H  
ATOM    622 2HD  LYS A  39      -8.096 -12.944  -7.929  1.00  0.00           H  
ATOM    623 1HE  LYS A  39      -9.440 -12.321  -5.951  1.00  0.00           H  
ATOM    624 2HE  LYS A  39      -8.022 -12.541  -4.909  1.00  0.00           H  
ATOM    625 1HZ  LYS A  39      -8.363 -10.241  -5.471  1.00  0.00           H  
ATOM    626 2HZ  LYS A  39      -6.941 -10.766  -6.116  1.00  0.00           H  
ATOM    627 3HZ  LYS A  39      -8.259 -10.567  -7.084  1.00  0.00           H  
ATOM    628  N   LEU A  40      -6.253 -18.374  -8.571  1.00  0.00           N  
ATOM    629  CA  LEU A  40      -5.549 -19.051  -9.655  1.00  0.00           C  
ATOM    630  C   LEU A  40      -6.332 -20.295 -10.113  1.00  0.00           C  
ATOM    631  O   LEU A  40      -6.640 -21.165  -9.304  1.00  0.00           O  
ATOM    632  CB  LEU A  40      -4.160 -19.395  -9.099  1.00  0.00           C  
ATOM    633  CG  LEU A  40      -3.130 -19.899  -9.976  1.00  0.00           C  
ATOM    634  CD1 LEU A  40      -2.775 -18.881 -10.912  1.00  0.00           C  
ATOM    635  CD2 LEU A  40      -1.916 -20.231  -9.162  1.00  0.00           C  
ATOM    636  H   LEU A  40      -5.746 -18.260  -7.701  1.00  0.00           H  
ATOM    637  HA  LEU A  40      -5.439 -18.373 -10.493  1.00  0.00           H  
ATOM    638 1HB  LEU A  40      -3.751 -18.505  -8.636  1.00  0.00           H  
ATOM    639 2HB  LEU A  40      -4.304 -20.149  -8.337  1.00  0.00           H  
ATOM    640  HG  LEU A  40      -3.484 -20.739 -10.494  1.00  0.00           H  
ATOM    641 1HD1 LEU A  40      -2.005 -19.263 -11.550  1.00  0.00           H  
ATOM    642 2HD1 LEU A  40      -3.620 -18.603 -11.494  1.00  0.00           H  
ATOM    643 3HD1 LEU A  40      -2.404 -18.009 -10.381  1.00  0.00           H  
ATOM    644 1HD2 LEU A  40      -1.127 -20.589  -9.804  1.00  0.00           H  
ATOM    645 2HD2 LEU A  40      -1.581 -19.328  -8.641  1.00  0.00           H  
ATOM    646 3HD2 LEU A  40      -2.152 -20.970  -8.457  1.00  0.00           H  
ATOM    647  N   LYS A  41      -6.632 -20.382 -11.418  1.00  0.00           N  
ATOM    648  CA  LYS A  41      -7.430 -21.489 -11.986  1.00  0.00           C  
ATOM    649  C   LYS A  41      -6.686 -22.407 -12.954  1.00  0.00           C  
ATOM    650  O   LYS A  41      -5.778 -21.983 -13.663  1.00  0.00           O  
ATOM    651  CB  LYS A  41      -8.653 -20.938 -12.734  1.00  0.00           C  
ATOM    652  CG  LYS A  41      -9.591 -20.086 -11.909  1.00  0.00           C  
ATOM    653  CD  LYS A  41     -10.252 -20.904 -10.797  1.00  0.00           C  
ATOM    654  CE  LYS A  41     -11.256 -20.079 -10.005  1.00  0.00           C  
ATOM    655  NZ  LYS A  41     -11.913 -20.888  -8.936  1.00  0.00           N  
ATOM    656  H   LYS A  41      -6.348 -19.625 -12.016  1.00  0.00           H  
ATOM    657  HA  LYS A  41      -7.782 -22.107 -11.157  1.00  0.00           H  
ATOM    658 1HB  LYS A  41      -8.325 -20.337 -13.583  1.00  0.00           H  
ATOM    659 2HB  LYS A  41      -9.236 -21.768 -13.134  1.00  0.00           H  
ATOM    660 1HG  LYS A  41      -9.046 -19.261 -11.483  1.00  0.00           H  
ATOM    661 2HG  LYS A  41     -10.368 -19.680 -12.560  1.00  0.00           H  
ATOM    662 1HD  LYS A  41     -10.760 -21.770 -11.221  1.00  0.00           H  
ATOM    663 2HD  LYS A  41      -9.484 -21.265 -10.103  1.00  0.00           H  
ATOM    664 1HE  LYS A  41     -10.732 -19.240  -9.541  1.00  0.00           H  
ATOM    665 2HE  LYS A  41     -12.019 -19.692 -10.678  1.00  0.00           H  
ATOM    666 1HZ  LYS A  41     -12.558 -20.329  -8.419  1.00  0.00           H  
ATOM    667 2HZ  LYS A  41     -12.399 -21.679  -9.333  1.00  0.00           H  
ATOM    668 3HZ  LYS A  41     -11.210 -21.270  -8.290  1.00  0.00           H  
ATOM    669  N   ALA A  42      -7.185 -23.630 -13.118  1.00  0.00           N  
ATOM    670  CA  ALA A  42      -6.598 -24.631 -14.025  1.00  0.00           C  
ATOM    671  C   ALA A  42      -6.889 -24.349 -15.497  1.00  0.00           C  
ATOM    672  O   ALA A  42      -6.491 -25.110 -16.377  1.00  0.00           O  
ATOM    673  CB  ALA A  42      -7.101 -26.008 -13.676  1.00  0.00           C  
ATOM    674  H   ALA A  42      -7.936 -23.922 -12.498  1.00  0.00           H  
ATOM    675  HA  ALA A  42      -5.520 -24.613 -13.889  1.00  0.00           H  
ATOM    676 1HB  ALA A  42      -6.628 -26.743 -14.326  1.00  0.00           H  
ATOM    677 2HB  ALA A  42      -6.843 -26.209 -12.658  1.00  0.00           H  
ATOM    678 3HB  ALA A  42      -8.178 -26.048 -13.803  1.00  0.00           H  
ATOM    679  N   GLU A  43      -7.582 -23.251 -15.758  1.00  0.00           N  
ATOM    680  CA  GLU A  43      -7.901 -22.786 -17.102  1.00  0.00           C  
ATOM    681  C   GLU A  43      -6.624 -22.466 -17.898  1.00  0.00           C  
ATOM    682  O   GLU A  43      -6.611 -22.542 -19.125  1.00  0.00           O  
ATOM    683  CB  GLU A  43      -8.789 -21.544 -17.010  1.00  0.00           C  
ATOM    684  CG  GLU A  43     -10.188 -21.824 -16.458  1.00  0.00           C  
ATOM    685  CD  GLU A  43     -11.044 -20.587 -16.323  1.00  0.00           C  
ATOM    686  OE1 GLU A  43     -10.537 -19.512 -16.525  1.00  0.00           O  
ATOM    687  OE2 GLU A  43     -12.207 -20.722 -16.020  1.00  0.00           O  
ATOM    688  H   GLU A  43      -7.884 -22.699 -14.972  1.00  0.00           H  
ATOM    689  HA  GLU A  43      -8.441 -23.577 -17.623  1.00  0.00           H  
ATOM    690 1HB  GLU A  43      -8.311 -20.804 -16.364  1.00  0.00           H  
ATOM    691 2HB  GLU A  43      -8.895 -21.097 -17.998  1.00  0.00           H  
ATOM    692 1HG  GLU A  43     -10.690 -22.528 -17.119  1.00  0.00           H  
ATOM    693 2HG  GLU A  43     -10.087 -22.297 -15.482  1.00  0.00           H  
ATOM    694  N   ARG A  44      -5.561 -22.072 -17.185  1.00  0.00           N  
ATOM    695  CA  ARG A  44      -4.256 -21.716 -17.767  1.00  0.00           C  
ATOM    696  C   ARG A  44      -4.230 -20.607 -18.822  1.00  0.00           C  
ATOM    697  O   ARG A  44      -3.491 -20.698 -19.803  1.00  0.00           O  
ATOM    698  CB  ARG A  44      -3.576 -22.949 -18.352  1.00  0.00           C  
ATOM    699  CG  ARG A  44      -3.255 -24.035 -17.339  1.00  0.00           C  
ATOM    700  CD  ARG A  44      -2.535 -25.183 -17.942  1.00  0.00           C  
ATOM    701  NE  ARG A  44      -2.236 -26.213 -16.950  1.00  0.00           N  
ATOM    702  CZ  ARG A  44      -1.633 -27.389 -17.215  1.00  0.00           C  
ATOM    703  NH1 ARG A  44      -1.264 -27.680 -18.443  1.00  0.00           N  
ATOM    704  NH2 ARG A  44      -1.410 -28.249 -16.236  1.00  0.00           N  
ATOM    705  H   ARG A  44      -5.657 -22.049 -16.168  1.00  0.00           H  
ATOM    706  HA  ARG A  44      -3.629 -21.378 -16.953  1.00  0.00           H  
ATOM    707 1HB  ARG A  44      -4.201 -23.388 -19.126  1.00  0.00           H  
ATOM    708 2HB  ARG A  44      -2.640 -22.649 -18.820  1.00  0.00           H  
ATOM    709 1HG  ARG A  44      -2.615 -23.611 -16.572  1.00  0.00           H  
ATOM    710 2HG  ARG A  44      -4.167 -24.396 -16.883  1.00  0.00           H  
ATOM    711 1HD  ARG A  44      -3.152 -25.629 -18.723  1.00  0.00           H  
ATOM    712 2HD  ARG A  44      -1.596 -24.838 -18.371  1.00  0.00           H  
ATOM    713  HE  ARG A  44      -2.504 -26.030 -15.991  1.00  0.00           H  
ATOM    714 1HH1 ARG A  44      -1.434 -27.021 -19.191  1.00  0.00           H  
ATOM    715 2HH1 ARG A  44      -0.811 -28.560 -18.639  1.00  0.00           H  
ATOM    716 1HH2 ARG A  44      -1.694 -28.024 -15.290  1.00  0.00           H  
ATOM    717 2HH2 ARG A  44      -0.958 -29.130 -16.431  1.00  0.00           H  
ATOM    718  N   GLU A  45      -4.996 -19.548 -18.594  1.00  0.00           N  
ATOM    719  CA  GLU A  45      -4.969 -18.372 -19.460  1.00  0.00           C  
ATOM    720  C   GLU A  45      -5.282 -17.147 -18.594  1.00  0.00           C  
ATOM    721  O   GLU A  45      -6.400 -17.063 -18.098  1.00  0.00           O  
ATOM    722  CB  GLU A  45      -6.000 -18.499 -20.586  1.00  0.00           C  
ATOM    723  CG  GLU A  45      -5.981 -17.338 -21.579  1.00  0.00           C  
ATOM    724  CD  GLU A  45      -6.941 -17.515 -22.735  1.00  0.00           C  
ATOM    725  OE1 GLU A  45      -7.596 -18.529 -22.797  1.00  0.00           O  
ATOM    726  OE2 GLU A  45      -7.015 -16.631 -23.556  1.00  0.00           O  
ATOM    727  H   GLU A  45      -5.600 -19.553 -17.787  1.00  0.00           H  
ATOM    728  HA  GLU A  45      -3.999 -18.294 -19.924  1.00  0.00           H  
ATOM    729 1HB  GLU A  45      -5.817 -19.420 -21.140  1.00  0.00           H  
ATOM    730 2HB  GLU A  45      -7.000 -18.567 -20.158  1.00  0.00           H  
ATOM    731 1HG  GLU A  45      -6.234 -16.421 -21.048  1.00  0.00           H  
ATOM    732 2HG  GLU A  45      -4.968 -17.231 -21.965  1.00  0.00           H  
ATOM    733  N   ARG A  46      -4.371 -16.159 -18.431  1.00  0.00           N  
ATOM    734  CA  ARG A  46      -3.010 -16.018 -18.981  1.00  0.00           C  
ATOM    735  C   ARG A  46      -2.020 -17.168 -18.774  1.00  0.00           C  
ATOM    736  O   ARG A  46      -1.375 -17.605 -19.727  1.00  0.00           O  
ATOM    737  CB  ARG A  46      -2.330 -14.839 -18.316  1.00  0.00           C  
ATOM    738  CG  ARG A  46      -0.935 -14.579 -18.815  1.00  0.00           C  
ATOM    739  CD  ARG A  46      -0.231 -13.578 -17.999  1.00  0.00           C  
ATOM    740  NE  ARG A  46       1.047 -13.249 -18.575  1.00  0.00           N  
ATOM    741  CZ  ARG A  46       2.154 -14.017 -18.505  1.00  0.00           C  
ATOM    742  NH1 ARG A  46       2.141 -15.202 -17.898  1.00  0.00           N  
ATOM    743  NH2 ARG A  46       3.257 -13.574 -19.078  1.00  0.00           N  
ATOM    744  H   ARG A  46      -4.677 -15.392 -17.850  1.00  0.00           H  
ATOM    745  HA  ARG A  46      -3.107 -15.838 -20.052  1.00  0.00           H  
ATOM    746 1HB  ARG A  46      -2.919 -13.938 -18.468  1.00  0.00           H  
ATOM    747 2HB  ARG A  46      -2.269 -15.017 -17.236  1.00  0.00           H  
ATOM    748 1HG  ARG A  46      -0.359 -15.507 -18.767  1.00  0.00           H  
ATOM    749 2HG  ARG A  46      -0.970 -14.226 -19.844  1.00  0.00           H  
ATOM    750 1HD  ARG A  46      -0.824 -12.668 -17.931  1.00  0.00           H  
ATOM    751 2HD  ARG A  46      -0.062 -13.985 -16.998  1.00  0.00           H  
ATOM    752  HE  ARG A  46       1.126 -12.365 -19.059  1.00  0.00           H  
ATOM    753 1HH1 ARG A  46       1.291 -15.587 -17.444  1.00  0.00           H  
ATOM    754 2HH1 ARG A  46       2.971 -15.773 -17.871  1.00  0.00           H  
ATOM    755 1HH2 ARG A  46       3.255 -12.683 -19.547  1.00  0.00           H  
ATOM    756 2HH2 ARG A  46       4.112 -14.136 -19.081  1.00  0.00           H  
ATOM    757  N   GLY A  47      -1.915 -17.663 -17.549  1.00  0.00           N  
ATOM    758  CA  GLY A  47      -0.974 -18.723 -17.214  1.00  0.00           C  
ATOM    759  C   GLY A  47       0.035 -18.281 -16.143  1.00  0.00           C  
ATOM    760  O   GLY A  47       0.553 -17.151 -16.176  1.00  0.00           O  
ATOM    761  H   GLY A  47      -2.473 -17.288 -16.781  1.00  0.00           H  
ATOM    762 1HA  GLY A  47      -1.529 -19.585 -16.863  1.00  0.00           H  
ATOM    763 2HA  GLY A  47      -0.442 -19.037 -18.109  1.00  0.00           H  
ATOM    764  N   ILE A  48       0.403 -19.239 -15.278  1.00  0.00           N  
ATOM    765  CA  ILE A  48       1.326 -19.030 -14.149  1.00  0.00           C  
ATOM    766  C   ILE A  48       2.684 -18.462 -14.474  1.00  0.00           C  
ATOM    767  O   ILE A  48       3.368 -18.886 -15.408  1.00  0.00           O  
ATOM    768  CB  ILE A  48       1.553 -20.339 -13.340  1.00  0.00           C  
ATOM    769  CG1 ILE A  48       0.317 -20.692 -12.599  1.00  0.00           C  
ATOM    770  CG2 ILE A  48       2.748 -20.249 -12.399  1.00  0.00           C  
ATOM    771  CD1 ILE A  48       0.332 -22.057 -11.979  1.00  0.00           C  
ATOM    772  H   ILE A  48      -0.110 -20.115 -15.340  1.00  0.00           H  
ATOM    773  HA  ILE A  48       0.834 -18.326 -13.478  1.00  0.00           H  
ATOM    774  HB  ILE A  48       1.733 -21.147 -14.045  1.00  0.00           H  
ATOM    775 1HG1 ILE A  48       0.185 -19.970 -11.812  1.00  0.00           H  
ATOM    776 2HG1 ILE A  48      -0.494 -20.598 -13.258  1.00  0.00           H  
ATOM    777 1HG2 ILE A  48       2.871 -21.194 -11.874  1.00  0.00           H  
ATOM    778 2HG2 ILE A  48       3.655 -20.036 -12.965  1.00  0.00           H  
ATOM    779 3HG2 ILE A  48       2.585 -19.476 -11.696  1.00  0.00           H  
ATOM    780 1HD1 ILE A  48      -0.598 -22.224 -11.457  1.00  0.00           H  
ATOM    781 2HD1 ILE A  48       0.449 -22.806 -12.760  1.00  0.00           H  
ATOM    782 3HD1 ILE A  48       1.160 -22.128 -11.277  1.00  0.00           H  
ATOM    783  N   THR A  49       3.032 -17.470 -13.662  1.00  0.00           N  
ATOM    784  CA  THR A  49       4.258 -16.706 -13.695  1.00  0.00           C  
ATOM    785  C   THR A  49       5.261 -17.122 -12.621  1.00  0.00           C  
ATOM    786  O   THR A  49       4.920 -17.776 -11.619  1.00  0.00           O  
ATOM    787  CB  THR A  49       3.907 -15.245 -13.493  1.00  0.00           C  
ATOM    788  OG1 THR A  49       3.271 -15.139 -12.240  1.00  0.00           O  
ATOM    789  CG2 THR A  49       3.001 -14.747 -14.585  1.00  0.00           C  
ATOM    790  H   THR A  49       2.363 -17.221 -12.947  1.00  0.00           H  
ATOM    791  HA  THR A  49       4.722 -16.843 -14.673  1.00  0.00           H  
ATOM    792  HB  THR A  49       4.811 -14.652 -13.466  1.00  0.00           H  
ATOM    793  HG1 THR A  49       3.509 -14.285 -11.828  1.00  0.00           H  
ATOM    794 1HG2 THR A  49       2.756 -13.701 -14.404  1.00  0.00           H  
ATOM    795 2HG2 THR A  49       3.513 -14.837 -15.533  1.00  0.00           H  
ATOM    796 3HG2 THR A  49       2.084 -15.337 -14.605  1.00  0.00           H  
ATOM    797  N   ILE A  50       6.481 -16.622 -12.778  1.00  0.00           N  
ATOM    798  CA  ILE A  50       7.550 -16.937 -11.861  1.00  0.00           C  
ATOM    799  C   ILE A  50       7.244 -16.456 -10.455  1.00  0.00           C  
ATOM    800  O   ILE A  50       7.664 -17.101  -9.506  1.00  0.00           O  
ATOM    801  CB  ILE A  50       8.902 -16.321 -12.322  1.00  0.00           C  
ATOM    802  CG1 ILE A  50      10.056 -16.996 -11.573  1.00  0.00           C  
ATOM    803  CG2 ILE A  50       8.959 -14.803 -12.049  1.00  0.00           C  
ATOM    804  CD1 ILE A  50      10.222 -18.455 -11.917  1.00  0.00           C  
ATOM    805  H   ILE A  50       6.683 -16.068 -13.592  1.00  0.00           H  
ATOM    806  HA  ILE A  50       7.668 -18.020 -11.841  1.00  0.00           H  
ATOM    807  HB  ILE A  50       9.036 -16.510 -13.392  1.00  0.00           H  
ATOM    808 1HG1 ILE A  50      10.989 -16.483 -11.798  1.00  0.00           H  
ATOM    809 2HG1 ILE A  50       9.870 -16.931 -10.513  1.00  0.00           H  
ATOM    810 1HG2 ILE A  50       9.911 -14.418 -12.379  1.00  0.00           H  
ATOM    811 2HG2 ILE A  50       8.156 -14.300 -12.588  1.00  0.00           H  
ATOM    812 3HG2 ILE A  50       8.861 -14.610 -10.985  1.00  0.00           H  
ATOM    813 1HD1 ILE A  50      11.037 -18.874 -11.350  1.00  0.00           H  
ATOM    814 2HD1 ILE A  50       9.316 -18.996 -11.688  1.00  0.00           H  
ATOM    815 3HD1 ILE A  50      10.433 -18.565 -12.967  1.00  0.00           H  
ATOM    816  N   ASP A  51       6.468 -15.375 -10.294  1.00  0.00           N  
ATOM    817  CA  ASP A  51       6.200 -14.891  -8.944  1.00  0.00           C  
ATOM    818  C   ASP A  51       5.347 -15.817  -8.095  1.00  0.00           C  
ATOM    819  O   ASP A  51       5.325 -15.683  -6.874  1.00  0.00           O  
ATOM    820  CB  ASP A  51       5.626 -13.478  -8.923  1.00  0.00           C  
ATOM    821  CG  ASP A  51       4.310 -13.222  -9.674  1.00  0.00           C  
ATOM    822  OD1 ASP A  51       4.325 -13.206 -10.875  1.00  0.00           O  
ATOM    823  OD2 ASP A  51       3.300 -13.000  -9.029  1.00  0.00           O  
ATOM    824  H   ASP A  51       6.108 -14.891 -11.100  1.00  0.00           H  
ATOM    825  HA  ASP A  51       7.155 -14.818  -8.442  1.00  0.00           H  
ATOM    826 1HB  ASP A  51       5.465 -13.203  -7.884  1.00  0.00           H  
ATOM    827 2HB  ASP A  51       6.379 -12.798  -9.325  1.00  0.00           H  
ATOM    828  N   ILE A  52       4.655 -16.756  -8.724  1.00  0.00           N  
ATOM    829  CA  ILE A  52       3.900 -17.739  -7.978  1.00  0.00           C  
ATOM    830  C   ILE A  52       4.926 -18.762  -7.503  1.00  0.00           C  
ATOM    831  O   ILE A  52       4.898 -19.218  -6.361  1.00  0.00           O  
ATOM    832  CB  ILE A  52       2.785 -18.335  -8.848  1.00  0.00           C  
ATOM    833  CG1 ILE A  52       1.775 -17.208  -9.171  1.00  0.00           C  
ATOM    834  CG2 ILE A  52       2.091 -19.511  -8.157  1.00  0.00           C  
ATOM    835  CD1 ILE A  52       0.774 -17.538 -10.232  1.00  0.00           C  
ATOM    836  H   ILE A  52       4.694 -16.833  -9.740  1.00  0.00           H  
ATOM    837  HA  ILE A  52       3.445 -17.267  -7.108  1.00  0.00           H  
ATOM    838  HB  ILE A  52       3.222 -18.664  -9.773  1.00  0.00           H  
ATOM    839 1HG1 ILE A  52       1.223 -16.970  -8.258  1.00  0.00           H  
ATOM    840 2HG1 ILE A  52       2.329 -16.317  -9.485  1.00  0.00           H  
ATOM    841 1HG2 ILE A  52       1.313 -19.906  -8.810  1.00  0.00           H  
ATOM    842 2HG2 ILE A  52       2.823 -20.292  -7.951  1.00  0.00           H  
ATOM    843 3HG2 ILE A  52       1.643 -19.173  -7.220  1.00  0.00           H  
ATOM    844 1HD1 ILE A  52       0.101 -16.696 -10.370  1.00  0.00           H  
ATOM    845 2HD1 ILE A  52       1.278 -17.743 -11.155  1.00  0.00           H  
ATOM    846 3HD1 ILE A  52       0.206 -18.398  -9.928  1.00  0.00           H  
ATOM    847  N   ALA A  53       5.825 -19.131  -8.423  1.00  0.00           N  
ATOM    848  CA  ALA A  53       6.930 -20.060  -8.153  1.00  0.00           C  
ATOM    849  C   ALA A  53       7.964 -19.541  -7.121  1.00  0.00           C  
ATOM    850  O   ALA A  53       8.496 -20.323  -6.331  1.00  0.00           O  
ATOM    851  CB  ALA A  53       7.657 -20.379  -9.443  1.00  0.00           C  
ATOM    852  H   ALA A  53       5.746 -18.713  -9.354  1.00  0.00           H  
ATOM    853  HA  ALA A  53       6.497 -20.977  -7.756  1.00  0.00           H  
ATOM    854 1HB  ALA A  53       8.442 -21.104  -9.247  1.00  0.00           H  
ATOM    855 2HB  ALA A  53       6.957 -20.786 -10.171  1.00  0.00           H  
ATOM    856 3HB  ALA A  53       8.095 -19.482  -9.831  1.00  0.00           H  
ATOM    857  N   LEU A  54       8.213 -18.222  -7.101  1.00  0.00           N  
ATOM    858  CA  LEU A  54       9.257 -17.646  -6.243  1.00  0.00           C  
ATOM    859  C   LEU A  54       9.069 -17.956  -4.772  1.00  0.00           C  
ATOM    860  O   LEU A  54       7.956 -18.001  -4.249  1.00  0.00           O  
ATOM    861  CB  LEU A  54       9.371 -16.120  -6.392  1.00  0.00           C  
ATOM    862  CG  LEU A  54       9.927 -15.594  -7.720  1.00  0.00           C  
ATOM    863  CD1 LEU A  54       9.908 -14.066  -7.706  1.00  0.00           C  
ATOM    864  CD2 LEU A  54      11.306 -16.166  -7.942  1.00  0.00           C  
ATOM    865  H   LEU A  54       7.729 -17.629  -7.768  1.00  0.00           H  
ATOM    866  HA  LEU A  54      10.208 -18.079  -6.551  1.00  0.00           H  
ATOM    867 1HB  LEU A  54       8.375 -15.694  -6.263  1.00  0.00           H  
ATOM    868 2HB  LEU A  54      10.007 -15.748  -5.595  1.00  0.00           H  
ATOM    869  HG  LEU A  54       9.317 -15.897  -8.505  1.00  0.00           H  
ATOM    870 1HD1 LEU A  54      10.293 -13.686  -8.654  1.00  0.00           H  
ATOM    871 2HD1 LEU A  54       8.901 -13.700  -7.557  1.00  0.00           H  
ATOM    872 3HD1 LEU A  54      10.525 -13.717  -6.907  1.00  0.00           H  
ATOM    873 1HD2 LEU A  54      11.707 -15.806  -8.891  1.00  0.00           H  
ATOM    874 2HD2 LEU A  54      11.956 -15.862  -7.140  1.00  0.00           H  
ATOM    875 3HD2 LEU A  54      11.251 -17.255  -7.968  1.00  0.00           H  
ATOM    876  N   TRP A  55      10.203 -18.164  -4.104  1.00  0.00           N  
ATOM    877  CA  TRP A  55      10.220 -18.565  -2.708  1.00  0.00           C  
ATOM    878  C   TRP A  55      11.321 -17.850  -1.910  1.00  0.00           C  
ATOM    879  O   TRP A  55      12.437 -17.670  -2.402  1.00  0.00           O  
ATOM    880  CB  TRP A  55      10.494 -20.087  -2.718  1.00  0.00           C  
ATOM    881  CG  TRP A  55      10.386 -20.836  -1.427  1.00  0.00           C  
ATOM    882  CD1 TRP A  55       9.262 -21.429  -0.965  1.00  0.00           C  
ATOM    883  CD2 TRP A  55      11.411 -21.097  -0.428  1.00  0.00           C  
ATOM    884  NE1 TRP A  55       9.500 -22.015   0.248  1.00  0.00           N  
ATOM    885  CE2 TRP A  55      10.805 -21.837   0.586  1.00  0.00           C  
ATOM    886  CE3 TRP A  55      12.760 -20.765  -0.312  1.00  0.00           C  
ATOM    887  CZ2 TRP A  55      11.499 -22.259   1.706  1.00  0.00           C  
ATOM    888  CZ3 TRP A  55      13.462 -21.195   0.807  1.00  0.00           C  
ATOM    889  CH2 TRP A  55      12.848 -21.928   1.787  1.00  0.00           C  
ATOM    890  H   TRP A  55      11.078 -18.081  -4.597  1.00  0.00           H  
ATOM    891  HA  TRP A  55       9.251 -18.346  -2.262  1.00  0.00           H  
ATOM    892 1HB  TRP A  55       9.812 -20.560  -3.431  1.00  0.00           H  
ATOM    893 2HB  TRP A  55      11.493 -20.246  -3.098  1.00  0.00           H  
ATOM    894  HD1 TRP A  55       8.295 -21.418  -1.467  1.00  0.00           H  
ATOM    895  HE1 TRP A  55       8.788 -22.481   0.808  1.00  0.00           H  
ATOM    896  HE3 TRP A  55      13.245 -20.180  -1.076  1.00  0.00           H  
ATOM    897  HZ2 TRP A  55      11.020 -22.837   2.497  1.00  0.00           H  
ATOM    898  HZ3 TRP A  55      14.516 -20.931   0.885  1.00  0.00           H  
ATOM    899  HH2 TRP A  55      13.429 -22.248   2.653  1.00  0.00           H  
ATOM    900  N   LYS A  56      10.994 -17.465  -0.672  1.00  0.00           N  
ATOM    901  CA  LYS A  56      11.919 -16.913   0.314  1.00  0.00           C  
ATOM    902  C   LYS A  56      11.895 -17.865   1.499  1.00  0.00           C  
ATOM    903  O   LYS A  56      10.979 -18.684   1.594  1.00  0.00           O  
ATOM    904  CB  LYS A  56      11.530 -15.503   0.768  1.00  0.00           C  
ATOM    905  CG  LYS A  56      11.608 -14.417  -0.294  1.00  0.00           C  
ATOM    906  CD  LYS A  56      11.257 -13.059   0.312  1.00  0.00           C  
ATOM    907  CE  LYS A  56      11.342 -11.931  -0.703  1.00  0.00           C  
ATOM    908  NZ  LYS A  56      10.988 -10.613  -0.092  1.00  0.00           N  
ATOM    909  H   LYS A  56      10.044 -17.580  -0.345  1.00  0.00           H  
ATOM    910  HA  LYS A  56      12.929 -16.897  -0.099  1.00  0.00           H  
ATOM    911 1HB  LYS A  56      10.509 -15.519   1.150  1.00  0.00           H  
ATOM    912 2HB  LYS A  56      12.175 -15.201   1.592  1.00  0.00           H  
ATOM    913 1HG  LYS A  56      12.620 -14.380  -0.710  1.00  0.00           H  
ATOM    914 2HG  LYS A  56      10.909 -14.642  -1.096  1.00  0.00           H  
ATOM    915 1HD  LYS A  56      10.243 -13.096   0.712  1.00  0.00           H  
ATOM    916 2HD  LYS A  56      11.942 -12.844   1.132  1.00  0.00           H  
ATOM    917 1HE  LYS A  56      12.360 -11.879  -1.094  1.00  0.00           H  
ATOM    918 2HE  LYS A  56      10.658 -12.135  -1.526  1.00  0.00           H  
ATOM    919 1HZ  LYS A  56      11.057  -9.885  -0.791  1.00  0.00           H  
ATOM    920 2HZ  LYS A  56      10.042 -10.649   0.264  1.00  0.00           H  
ATOM    921 3HZ  LYS A  56      11.623 -10.409   0.667  1.00  0.00           H  
ATOM    922  N   PHE A  57      12.847 -17.743   2.415  1.00  0.00           N  
ATOM    923  CA  PHE A  57      12.897 -18.650   3.558  1.00  0.00           C  
ATOM    924  C   PHE A  57      11.529 -18.807   4.235  1.00  0.00           C  
ATOM    925  O   PHE A  57      10.872 -17.825   4.582  1.00  0.00           O  
ATOM    926  CB  PHE A  57      13.947 -18.157   4.554  1.00  0.00           C  
ATOM    927  CG  PHE A  57      14.168 -19.060   5.725  1.00  0.00           C  
ATOM    928  CD1 PHE A  57      14.683 -20.336   5.537  1.00  0.00           C  
ATOM    929  CD2 PHE A  57      13.892 -18.636   7.016  1.00  0.00           C  
ATOM    930  CE1 PHE A  57      14.907 -21.171   6.613  1.00  0.00           C  
ATOM    931  CE2 PHE A  57      14.120 -19.469   8.095  1.00  0.00           C  
ATOM    932  CZ  PHE A  57      14.625 -20.738   7.892  1.00  0.00           C  
ATOM    933  H   PHE A  57      13.564 -17.041   2.302  1.00  0.00           H  
ATOM    934  HA  PHE A  57      13.213 -19.624   3.209  1.00  0.00           H  
ATOM    935 1HB  PHE A  57      14.898 -18.030   4.042  1.00  0.00           H  
ATOM    936 2HB  PHE A  57      13.649 -17.182   4.935  1.00  0.00           H  
ATOM    937  HD1 PHE A  57      14.908 -20.675   4.526  1.00  0.00           H  
ATOM    938  HD2 PHE A  57      13.491 -17.636   7.176  1.00  0.00           H  
ATOM    939  HE1 PHE A  57      15.305 -22.172   6.454  1.00  0.00           H  
ATOM    940  HE2 PHE A  57      13.892 -19.130   9.105  1.00  0.00           H  
ATOM    941  HZ  PHE A  57      14.796 -21.395   8.743  1.00  0.00           H  
ATOM    942  N   GLU A  58      11.122 -20.078   4.373  1.00  0.00           N  
ATOM    943  CA  GLU A  58       9.859 -20.574   4.946  1.00  0.00           C  
ATOM    944  C   GLU A  58       8.565 -20.117   4.245  1.00  0.00           C  
ATOM    945  O   GLU A  58       7.479 -20.212   4.821  1.00  0.00           O  
ATOM    946  CB  GLU A  58       9.778 -20.246   6.441  1.00  0.00           C  
ATOM    947  CG  GLU A  58      10.846 -20.932   7.273  1.00  0.00           C  
ATOM    948  CD  GLU A  58      10.748 -20.644   8.763  1.00  0.00           C  
ATOM    949  OE1 GLU A  58      10.112 -19.684   9.130  1.00  0.00           O  
ATOM    950  OE2 GLU A  58      11.311 -21.393   9.530  1.00  0.00           O  
ATOM    951  H   GLU A  58      11.762 -20.781   4.036  1.00  0.00           H  
ATOM    952  HA  GLU A  58       9.885 -21.661   4.865  1.00  0.00           H  
ATOM    953 1HB  GLU A  58       9.875 -19.172   6.590  1.00  0.00           H  
ATOM    954 2HB  GLU A  58       8.805 -20.545   6.827  1.00  0.00           H  
ATOM    955 1HG  GLU A  58      10.762 -22.007   7.124  1.00  0.00           H  
ATOM    956 2HG  GLU A  58      11.803 -20.630   6.903  1.00  0.00           H  
ATOM    957  N   THR A  59       8.667 -19.709   2.988  1.00  0.00           N  
ATOM    958  CA  THR A  59       7.506 -19.362   2.177  1.00  0.00           C  
ATOM    959  C   THR A  59       6.640 -20.623   1.906  1.00  0.00           C  
ATOM    960  O   THR A  59       7.177 -21.702   1.630  1.00  0.00           O  
ATOM    961  CB  THR A  59       7.946 -18.721   0.842  1.00  0.00           C  
ATOM    962  OG1 THR A  59       8.681 -17.551   1.080  1.00  0.00           O  
ATOM    963  CG2 THR A  59       6.805 -18.395  -0.050  1.00  0.00           C  
ATOM    964  H   THR A  59       9.595 -19.599   2.578  1.00  0.00           H  
ATOM    965  HA  THR A  59       6.948 -18.612   2.718  1.00  0.00           H  
ATOM    966  HB  THR A  59       8.574 -19.380   0.360  1.00  0.00           H  
ATOM    967  HG1 THR A  59       9.455 -17.791   1.638  1.00  0.00           H  
ATOM    968 1HG2 THR A  59       7.177 -17.964  -0.977  1.00  0.00           H  
ATOM    969 2HG2 THR A  59       6.258 -19.292  -0.276  1.00  0.00           H  
ATOM    970 3HG2 THR A  59       6.152 -17.683   0.437  1.00  0.00           H  
ATOM    971  N   PRO A  60       5.305 -20.559   2.035  1.00  0.00           N  
ATOM    972  CA  PRO A  60       4.393 -21.636   1.685  1.00  0.00           C  
ATOM    973  C   PRO A  60       4.580 -22.050   0.230  1.00  0.00           C  
ATOM    974  O   PRO A  60       4.823 -21.213  -0.628  1.00  0.00           O  
ATOM    975  CB  PRO A  60       3.024 -20.987   1.899  1.00  0.00           C  
ATOM    976  CG  PRO A  60       3.261 -19.928   2.948  1.00  0.00           C  
ATOM    977  CD  PRO A  60       4.645 -19.392   2.665  1.00  0.00           C  
ATOM    978  HA  PRO A  60       4.548 -22.487   2.363  1.00  0.00           H  
ATOM    979 1HB  PRO A  60       2.674 -20.558   0.953  1.00  0.00           H  
ATOM    980 2HB  PRO A  60       2.281 -21.745   2.196  1.00  0.00           H  
ATOM    981 1HG  PRO A  60       2.482 -19.152   2.878  1.00  0.00           H  
ATOM    982 2HG  PRO A  60       3.179 -20.370   3.952  1.00  0.00           H  
ATOM    983 1HD  PRO A  60       4.599 -18.536   1.987  1.00  0.00           H  
ATOM    984 2HD  PRO A  60       5.106 -19.152   3.638  1.00  0.00           H  
ATOM    985  N   ARG A  61       4.426 -23.342  -0.059  1.00  0.00           N  
ATOM    986  CA  ARG A  61       4.573 -23.842  -1.434  1.00  0.00           C  
ATOM    987  C   ARG A  61       3.284 -23.681  -2.243  1.00  0.00           C  
ATOM    988  O   ARG A  61       3.201 -24.063  -3.412  1.00  0.00           O  
ATOM    989  CB  ARG A  61       4.983 -25.303  -1.415  1.00  0.00           C  
ATOM    990  CG  ARG A  61       6.364 -25.559  -0.826  1.00  0.00           C  
ATOM    991  CD  ARG A  61       6.715 -27.005  -0.832  1.00  0.00           C  
ATOM    992  NE  ARG A  61       8.026 -27.247  -0.244  1.00  0.00           N  
ATOM    993  CZ  ARG A  61       8.611 -28.459  -0.146  1.00  0.00           C  
ATOM    994  NH1 ARG A  61       7.995 -29.527  -0.604  1.00  0.00           N  
ATOM    995  NH2 ARG A  61       9.804 -28.575   0.410  1.00  0.00           N  
ATOM    996  H   ARG A  61       4.224 -23.997   0.683  1.00  0.00           H  
ATOM    997  HA  ARG A  61       5.362 -23.268  -1.923  1.00  0.00           H  
ATOM    998 1HB  ARG A  61       4.262 -25.876  -0.836  1.00  0.00           H  
ATOM    999 2HB  ARG A  61       4.973 -25.696  -2.432  1.00  0.00           H  
ATOM   1000 1HG  ARG A  61       7.111 -25.019  -1.410  1.00  0.00           H  
ATOM   1001 2HG  ARG A  61       6.389 -25.201   0.205  1.00  0.00           H  
ATOM   1002 1HD  ARG A  61       5.976 -27.561  -0.258  1.00  0.00           H  
ATOM   1003 2HD  ARG A  61       6.729 -27.371  -1.858  1.00  0.00           H  
ATOM   1004  HE  ARG A  61       8.531 -26.449   0.122  1.00  0.00           H  
ATOM   1005 1HH1 ARG A  61       7.082 -29.440  -1.030  1.00  0.00           H  
ATOM   1006 2HH1 ARG A  61       8.433 -30.433  -0.531  1.00  0.00           H  
ATOM   1007 1HH2 ARG A  61      10.279 -27.756   0.764  1.00  0.00           H  
ATOM   1008 2HH2 ARG A  61      10.241 -29.481   0.483  1.00  0.00           H  
ATOM   1009  N   TYR A  62       2.279 -23.141  -1.584  1.00  0.00           N  
ATOM   1010  CA  TYR A  62       0.959 -22.888  -2.117  1.00  0.00           C  
ATOM   1011  C   TYR A  62       0.376 -21.744  -1.311  1.00  0.00           C  
ATOM   1012  O   TYR A  62       0.717 -21.584  -0.143  1.00  0.00           O  
ATOM   1013  CB  TYR A  62       0.120 -24.146  -1.966  1.00  0.00           C  
ATOM   1014  CG  TYR A  62       0.042 -24.558  -0.547  1.00  0.00           C  
ATOM   1015  CD1 TYR A  62      -0.956 -24.058   0.227  1.00  0.00           C  
ATOM   1016  CD2 TYR A  62       0.976 -25.437  -0.016  1.00  0.00           C  
ATOM   1017  CE1 TYR A  62      -1.056 -24.419   1.555  1.00  0.00           C  
ATOM   1018  CE2 TYR A  62       0.892 -25.806   1.309  1.00  0.00           C  
ATOM   1019  CZ  TYR A  62      -0.125 -25.298   2.098  1.00  0.00           C  
ATOM   1020  OH  TYR A  62      -0.220 -25.662   3.423  1.00  0.00           O  
ATOM   1021  H   TYR A  62       2.459 -22.861  -0.634  1.00  0.00           H  
ATOM   1022  HA  TYR A  62       1.032 -22.587  -3.163  1.00  0.00           H  
ATOM   1023 1HB  TYR A  62      -0.888 -23.982  -2.314  1.00  0.00           H  
ATOM   1024 2HB  TYR A  62       0.553 -24.960  -2.546  1.00  0.00           H  
ATOM   1025  HD1 TYR A  62      -1.662 -23.370  -0.221  1.00  0.00           H  
ATOM   1026  HD2 TYR A  62       1.770 -25.834  -0.645  1.00  0.00           H  
ATOM   1027  HE1 TYR A  62      -1.857 -24.013   2.174  1.00  0.00           H  
ATOM   1028  HE2 TYR A  62       1.621 -26.496   1.734  1.00  0.00           H  
ATOM   1029  HH  TYR A  62       0.479 -26.286   3.635  1.00  0.00           H  
ATOM   1030  N   TYR A  63      -0.531 -20.977  -1.888  1.00  0.00           N  
ATOM   1031  CA  TYR A  63      -1.079 -19.855  -1.141  1.00  0.00           C  
ATOM   1032  C   TYR A  63      -2.597 -19.881  -1.094  1.00  0.00           C  
ATOM   1033  O   TYR A  63      -3.245 -19.291  -1.959  1.00  0.00           O  
ATOM   1034  CB  TYR A  63      -0.596 -18.562  -1.802  1.00  0.00           C  
ATOM   1035  CG  TYR A  63       0.928 -18.534  -2.004  1.00  0.00           C  
ATOM   1036  CD1 TYR A  63       1.441 -18.766  -3.282  1.00  0.00           C  
ATOM   1037  CD2 TYR A  63       1.805 -18.327  -0.944  1.00  0.00           C  
ATOM   1038  CE1 TYR A  63       2.795 -18.779  -3.504  1.00  0.00           C  
ATOM   1039  CE2 TYR A  63       3.174 -18.343  -1.174  1.00  0.00           C  
ATOM   1040  CZ  TYR A  63       3.664 -18.567  -2.455  1.00  0.00           C  
ATOM   1041  OH  TYR A  63       5.019 -18.579  -2.697  1.00  0.00           O  
ATOM   1042  H   TYR A  63      -0.810 -21.149  -2.839  1.00  0.00           H  
ATOM   1043  HA  TYR A  63      -0.717 -19.897  -0.114  1.00  0.00           H  
ATOM   1044 1HB  TYR A  63      -1.073 -18.441  -2.773  1.00  0.00           H  
ATOM   1045 2HB  TYR A  63      -0.878 -17.708  -1.188  1.00  0.00           H  
ATOM   1046  HD1 TYR A  63       0.774 -18.931  -4.112  1.00  0.00           H  
ATOM   1047  HD2 TYR A  63       1.421 -18.159   0.061  1.00  0.00           H  
ATOM   1048  HE1 TYR A  63       3.184 -18.955  -4.509  1.00  0.00           H  
ATOM   1049  HE2 TYR A  63       3.861 -18.185  -0.349  1.00  0.00           H  
ATOM   1050  HH  TYR A  63       5.182 -18.715  -3.646  1.00  0.00           H  
ATOM   1051  N   VAL A  64      -3.181 -20.597  -0.131  1.00  0.00           N  
ATOM   1052  CA  VAL A  64      -4.640 -20.713  -0.133  1.00  0.00           C  
ATOM   1053  C   VAL A  64      -5.300 -20.494   1.211  1.00  0.00           C  
ATOM   1054  O   VAL A  64      -4.702 -20.745   2.263  1.00  0.00           O  
ATOM   1055  CB  VAL A  64      -5.093 -22.132  -0.541  1.00  0.00           C  
ATOM   1056  CG1 VAL A  64      -4.597 -22.474  -1.888  1.00  0.00           C  
ATOM   1057  CG2 VAL A  64      -4.673 -23.129   0.508  1.00  0.00           C  
ATOM   1058  H   VAL A  64      -2.625 -21.059   0.575  1.00  0.00           H  
ATOM   1059  HA  VAL A  64      -5.048 -19.986  -0.836  1.00  0.00           H  
ATOM   1060  HB  VAL A  64      -6.164 -22.140  -0.602  1.00  0.00           H  
ATOM   1061 1HG1 VAL A  64      -4.968 -23.457  -2.173  1.00  0.00           H  
ATOM   1062 2HG1 VAL A  64      -4.990 -21.727  -2.567  1.00  0.00           H  
ATOM   1063 3HG1 VAL A  64      -3.513 -22.478  -1.906  1.00  0.00           H  
ATOM   1064 1HG2 VAL A  64      -5.025 -24.122   0.229  1.00  0.00           H  
ATOM   1065 2HG2 VAL A  64      -3.616 -23.134   0.595  1.00  0.00           H  
ATOM   1066 3HG2 VAL A  64      -5.111 -22.843   1.464  1.00  0.00           H  
ATOM   1067  N   THR A  65      -6.577 -20.142   1.134  1.00  0.00           N  
ATOM   1068  CA  THR A  65      -7.507 -20.164   2.243  1.00  0.00           C  
ATOM   1069  C   THR A  65      -8.645 -21.009   1.671  1.00  0.00           C  
ATOM   1070  O   THR A  65      -9.443 -21.610   2.394  1.00  0.00           O  
ATOM   1071  CB  THR A  65      -7.993 -18.764   2.702  1.00  0.00           C  
ATOM   1072  OG1 THR A  65      -8.770 -18.136   1.685  1.00  0.00           O  
ATOM   1073  CG2 THR A  65      -6.801 -17.871   3.018  1.00  0.00           C  
ATOM   1074  H   THR A  65      -6.946 -19.885   0.216  1.00  0.00           H  
ATOM   1075  HA  THR A  65      -7.070 -20.689   3.092  1.00  0.00           H  
ATOM   1076  HB  THR A  65      -8.604 -18.877   3.594  1.00  0.00           H  
ATOM   1077  HG1 THR A  65      -8.211 -17.923   0.903  1.00  0.00           H  
ATOM   1078 1HG2 THR A  65      -7.155 -16.896   3.348  1.00  0.00           H  
ATOM   1079 2HG2 THR A  65      -6.200 -18.328   3.803  1.00  0.00           H  
ATOM   1080 3HG2 THR A  65      -6.195 -17.749   2.118  1.00  0.00           H  
ATOM   1081  N   VAL A  66      -8.651 -21.067   0.330  1.00  0.00           N  
ATOM   1082  CA  VAL A  66      -9.613 -21.804  -0.488  1.00  0.00           C  
ATOM   1083  C   VAL A  66      -8.891 -22.786  -1.414  1.00  0.00           C  
ATOM   1084  O   VAL A  66      -8.012 -22.401  -2.182  1.00  0.00           O  
ATOM   1085  CB  VAL A  66     -10.440 -20.836  -1.356  1.00  0.00           C  
ATOM   1086  CG1 VAL A  66     -11.407 -21.617  -2.233  1.00  0.00           C  
ATOM   1087  CG2 VAL A  66     -11.187 -19.862  -0.468  1.00  0.00           C  
ATOM   1088  H   VAL A  66      -7.957 -20.500  -0.164  1.00  0.00           H  
ATOM   1089  HA  VAL A  66     -10.281 -22.360   0.169  1.00  0.00           H  
ATOM   1090  HB  VAL A  66      -9.768 -20.283  -2.015  1.00  0.00           H  
ATOM   1091 1HG1 VAL A  66     -11.974 -20.924  -2.852  1.00  0.00           H  
ATOM   1092 2HG1 VAL A  66     -10.850 -22.300  -2.877  1.00  0.00           H  
ATOM   1093 3HG1 VAL A  66     -12.091 -22.186  -1.604  1.00  0.00           H  
ATOM   1094 1HG2 VAL A  66     -11.759 -19.174  -1.087  1.00  0.00           H  
ATOM   1095 2HG2 VAL A  66     -11.861 -20.410   0.190  1.00  0.00           H  
ATOM   1096 3HG2 VAL A  66     -10.475 -19.297   0.130  1.00  0.00           H  
ATOM   1097  N   ILE A  67      -9.256 -24.052  -1.368  1.00  0.00           N  
ATOM   1098  CA  ILE A  67      -8.574 -25.017  -2.219  1.00  0.00           C  
ATOM   1099  C   ILE A  67      -9.213 -25.139  -3.599  1.00  0.00           C  
ATOM   1100  O   ILE A  67     -10.426 -25.314  -3.714  1.00  0.00           O  
ATOM   1101  CB  ILE A  67      -8.495 -26.382  -1.526  1.00  0.00           C  
ATOM   1102  CG1 ILE A  67      -7.662 -26.231  -0.244  1.00  0.00           C  
ATOM   1103  CG2 ILE A  67      -7.881 -27.419  -2.461  1.00  0.00           C  
ATOM   1104  CD1 ILE A  67      -7.710 -27.428   0.658  1.00  0.00           C  
ATOM   1105  H   ILE A  67      -9.989 -24.347  -0.739  1.00  0.00           H  
ATOM   1106  HA  ILE A  67      -7.548 -24.675  -2.363  1.00  0.00           H  
ATOM   1107  HB  ILE A  67      -9.495 -26.703  -1.238  1.00  0.00           H  
ATOM   1108 1HG1 ILE A  67      -6.625 -26.049  -0.523  1.00  0.00           H  
ATOM   1109 2HG1 ILE A  67      -8.025 -25.367   0.314  1.00  0.00           H  
ATOM   1110 1HG2 ILE A  67      -7.830 -28.380  -1.954  1.00  0.00           H  
ATOM   1111 2HG2 ILE A  67      -8.494 -27.517  -3.356  1.00  0.00           H  
ATOM   1112 3HG2 ILE A  67      -6.876 -27.103  -2.744  1.00  0.00           H  
ATOM   1113 1HD1 ILE A  67      -7.096 -27.242   1.540  1.00  0.00           H  
ATOM   1114 2HD1 ILE A  67      -8.741 -27.611   0.966  1.00  0.00           H  
ATOM   1115 3HD1 ILE A  67      -7.330 -28.299   0.128  1.00  0.00           H  
ATOM   1116  N   ASP A  68      -8.378 -25.032  -4.637  1.00  0.00           N  
ATOM   1117  CA  ASP A  68      -8.797 -25.127  -6.035  1.00  0.00           C  
ATOM   1118  C   ASP A  68      -7.604 -25.561  -6.892  1.00  0.00           C  
ATOM   1119  O   ASP A  68      -6.484 -25.680  -6.394  1.00  0.00           O  
ATOM   1120  CB  ASP A  68      -9.364 -23.775  -6.520  1.00  0.00           C  
ATOM   1121  CG  ASP A  68     -10.378 -23.863  -7.715  1.00  0.00           C  
ATOM   1122  OD1 ASP A  68     -10.359 -24.838  -8.436  1.00  0.00           O  
ATOM   1123  OD2 ASP A  68     -11.158 -22.926  -7.889  1.00  0.00           O  
ATOM   1124  H   ASP A  68      -7.401 -24.870  -4.442  1.00  0.00           H  
ATOM   1125  HA  ASP A  68      -9.576 -25.885  -6.118  1.00  0.00           H  
ATOM   1126 1HB  ASP A  68      -9.857 -23.271  -5.685  1.00  0.00           H  
ATOM   1127 2HB  ASP A  68      -8.529 -23.134  -6.831  1.00  0.00           H  
ATOM   1128  N   ALA A  69      -7.856 -25.811  -8.172  1.00  0.00           N  
ATOM   1129  CA  ALA A  69      -6.824 -26.248  -9.114  1.00  0.00           C  
ATOM   1130  C   ALA A  69      -6.158 -25.055  -9.853  1.00  0.00           C  
ATOM   1131  O   ALA A  69      -6.829 -24.397 -10.646  1.00  0.00           O  
ATOM   1132  CB  ALA A  69      -7.429 -27.208 -10.117  1.00  0.00           C  
ATOM   1133  H   ALA A  69      -8.818 -25.673  -8.488  1.00  0.00           H  
ATOM   1134  HA  ALA A  69      -6.090 -26.801  -8.547  1.00  0.00           H  
ATOM   1135 1HB  ALA A  69      -6.650 -27.573 -10.783  1.00  0.00           H  
ATOM   1136 2HB  ALA A  69      -7.877 -28.051  -9.589  1.00  0.00           H  
ATOM   1137 3HB  ALA A  69      -8.198 -26.695 -10.692  1.00  0.00           H  
ATOM   1138  N   PRO A  70      -4.851 -24.770  -9.626  1.00  0.00           N  
ATOM   1139  CA  PRO A  70      -4.079 -23.649 -10.162  1.00  0.00           C  
ATOM   1140  C   PRO A  70      -3.690 -23.825 -11.633  1.00  0.00           C  
ATOM   1141  O   PRO A  70      -3.673 -24.947 -12.142  1.00  0.00           O  
ATOM   1142  CB  PRO A  70      -2.843 -23.660  -9.264  1.00  0.00           C  
ATOM   1143  CG  PRO A  70      -2.647 -25.094  -8.895  1.00  0.00           C  
ATOM   1144  CD  PRO A  70      -4.040 -25.663  -8.761  1.00  0.00           C  
ATOM   1145  HA  PRO A  70      -4.661 -22.729 -10.022  1.00  0.00           H  
ATOM   1146 1HB  PRO A  70      -1.986 -23.227  -9.786  1.00  0.00           H  
ATOM   1147 2HB  PRO A  70      -3.039 -23.047  -8.386  1.00  0.00           H  
ATOM   1148 1HG  PRO A  70      -2.053 -25.603  -9.671  1.00  0.00           H  
ATOM   1149 2HG  PRO A  70      -2.072 -25.164  -7.958  1.00  0.00           H  
ATOM   1150 1HD  PRO A  70      -4.026 -26.691  -9.151  1.00  0.00           H  
ATOM   1151 2HD  PRO A  70      -4.364 -25.603  -7.710  1.00  0.00           H  
ATOM   1152  N   GLY A  71      -3.315 -22.725 -12.299  1.00  0.00           N  
ATOM   1153  CA  GLY A  71      -2.825 -22.779 -13.675  1.00  0.00           C  
ATOM   1154  C   GLY A  71      -2.733 -21.409 -14.382  1.00  0.00           C  
ATOM   1155  O   GLY A  71      -1.807 -21.208 -15.179  1.00  0.00           O  
ATOM   1156  H   GLY A  71      -3.355 -21.829 -11.847  1.00  0.00           H  
ATOM   1157 1HA  GLY A  71      -1.846 -23.254 -13.687  1.00  0.00           H  
ATOM   1158 2HA  GLY A  71      -3.487 -23.424 -14.248  1.00  0.00           H  
ATOM   1159  N   HIS A  72      -3.707 -20.527 -14.096  1.00  0.00           N  
ATOM   1160  CA  HIS A  72      -3.932 -19.170 -14.636  1.00  0.00           C  
ATOM   1161  C   HIS A  72      -2.846 -18.131 -14.380  1.00  0.00           C  
ATOM   1162  O   HIS A  72      -2.871 -17.068 -14.999  1.00  0.00           O  
ATOM   1163  OXT HIS A  72      -1.887 -18.370 -13.661  1.00  0.00           O  
ATOM   1164  CB  HIS A  72      -5.247 -18.624 -14.053  1.00  0.00           C  
ATOM   1165  CG  HIS A  72      -5.694 -17.305 -14.556  1.00  0.00           C  
ATOM   1166  ND1 HIS A  72      -4.999 -16.140 -14.312  1.00  0.00           N  
ATOM   1167  CD2 HIS A  72      -6.801 -16.949 -15.233  1.00  0.00           C  
ATOM   1168  CE1 HIS A  72      -5.656 -15.122 -14.845  1.00  0.00           C  
ATOM   1169  NE2 HIS A  72      -6.750 -15.588 -15.411  1.00  0.00           N  
ATOM   1170  H   HIS A  72      -4.411 -20.868 -13.455  1.00  0.00           H  
ATOM   1171  HA  HIS A  72      -4.050 -19.243 -15.715  1.00  0.00           H  
ATOM   1172 1HB  HIS A  72      -6.045 -19.339 -14.259  1.00  0.00           H  
ATOM   1173 2HB  HIS A  72      -5.168 -18.538 -12.997  1.00  0.00           H  
ATOM   1174  HD2 HIS A  72      -7.593 -17.620 -15.578  1.00  0.00           H  
ATOM   1175  HE1 HIS A  72      -5.350 -14.077 -14.815  1.00  0.00           H  
ATOM   1176  HE2 HIS A  72      -7.451 -15.045 -15.894  1.00  0.00           H  
TER    1177
ENDMDL

