REMARK ID 191428 DOMAINID 187362 MODEL 1 2022-01-22_00000046_1_19
MODEL     1
ATOM      1  N   MET A   1       0.347  -0.554   1.675  1.00  6.74           N  
ATOM      2  CA  MET A   1       1.752  -0.229   1.464  1.00  6.74           C  
ATOM      3  C   MET A   1       1.913   0.945   0.513  1.00  6.74           C  
ATOM      4  O   MET A   1       0.954   1.427  -0.084  1.00  6.74           O  
ATOM      5  CB  MET A   1       2.516  -1.422   0.872  1.00  6.74           C  
ATOM      6  CG  MET A   1       2.652  -2.657   1.741  1.00  6.74           C  
ATOM      7  SD  MET A   1       3.627  -3.937   0.896  1.00  6.74           S  
ATOM      8  CE  MET A   1       3.629  -5.235   2.087  1.00  6.74           C  
ATOM      9 1H   MET A   1       0.267  -1.514   1.981  1.00  6.74           H  
ATOM     10 2H   MET A   1      -0.042   0.058   2.377  1.00  6.74           H  
ATOM     11 3H   MET A   1      -0.157  -0.437   0.809  1.00  6.74           H  
ATOM     12  HA  MET A   1       2.194   0.049   2.420  1.00  6.74           H  
ATOM     13 1HB  MET A   1       2.029  -1.739  -0.036  1.00  6.74           H  
ATOM     14 2HB  MET A   1       3.524  -1.110   0.593  1.00  6.74           H  
ATOM     15 1HG  MET A   1       3.139  -2.408   2.683  1.00  6.74           H  
ATOM     16 2HG  MET A   1       1.661  -3.070   1.963  1.00  6.74           H  
ATOM     17 1HE  MET A   1       4.180  -6.076   1.696  1.00  6.74           H  
ATOM     18 2HE  MET A   1       4.083  -4.884   3.010  1.00  6.74           H  
ATOM     19 3HE  MET A   1       2.629  -5.529   2.273  1.00  6.74           H  
ATOM     20  N   ILE A   2       3.155   1.375   0.367  1.00  5.47           N  
ATOM     21  CA  ILE A   2       3.544   2.421  -0.570  1.00  5.47           C  
ATOM     22  C   ILE A   2       4.370   1.724  -1.638  1.00  5.47           C  
ATOM     23  O   ILE A   2       5.239   0.924  -1.307  1.00  5.47           O  
ATOM     24  CB  ILE A   2       4.351   3.530   0.128  1.00  5.47           C  
ATOM     25  CG1 ILE A   2       3.483   4.191   1.206  1.00  5.47           C  
ATOM     26  CG2 ILE A   2       4.820   4.563  -0.886  1.00  5.47           C  
ATOM     27  CD1 ILE A   2       4.245   5.125   2.105  1.00  5.47           C  
ATOM     28  H   ILE A   2       3.885   0.950   0.918  1.00  5.47           H  
ATOM     29  HA  ILE A   2       2.661   2.856  -1.030  1.00  5.47           H  
ATOM     30  HB  ILE A   2       5.216   3.093   0.622  1.00  5.47           H  
ATOM     31 1HG1 ILE A   2       2.684   4.750   0.720  1.00  5.47           H  
ATOM     32 2HG1 ILE A   2       3.035   3.418   1.825  1.00  5.47           H  
ATOM     33 1HG2 ILE A   2       5.391   5.338  -0.376  1.00  5.47           H  
ATOM     34 2HG2 ILE A   2       5.451   4.084  -1.631  1.00  5.47           H  
ATOM     35 3HG2 ILE A   2       3.956   5.011  -1.374  1.00  5.47           H  
ATOM     36 1HD1 ILE A   2       3.566   5.555   2.842  1.00  5.47           H  
ATOM     37 2HD1 ILE A   2       5.036   4.575   2.617  1.00  5.47           H  
ATOM     38 3HD1 ILE A   2       4.686   5.923   1.509  1.00  5.47           H  
ATOM     39  N   GLY A   3       4.065   1.956  -2.914  1.00  4.12           N  
ATOM     40  CA  GLY A   3       4.776   1.203  -3.946  1.00  4.12           C  
ATOM     41  C   GLY A   3       4.153  -0.191  -4.032  1.00  4.12           C  
ATOM     42  O   GLY A   3       4.836  -1.209  -4.256  1.00  4.12           O  
ATOM     43  H   GLY A   3       3.359   2.634  -3.156  1.00  4.12           H  
ATOM     44 1HA  GLY A   3       4.690   1.713  -4.906  1.00  4.12           H  
ATOM     45 2HA  GLY A   3       5.834   1.130  -3.698  1.00  4.12           H  
ATOM     46  N   VAL A   4       2.831  -0.221  -3.851  1.00  2.93           N  
ATOM     47  CA  VAL A   4       2.123  -1.476  -3.840  1.00  2.93           C  
ATOM     48  C   VAL A   4       2.431  -2.273  -5.061  1.00  2.93           C  
ATOM     49  O   VAL A   4       2.286  -1.821  -6.198  1.00  2.93           O  
ATOM     50  CB  VAL A   4       0.603  -1.259  -3.792  1.00  2.93           C  
ATOM     51  CG1 VAL A   4      -0.110  -2.594  -3.967  1.00  2.93           C  
ATOM     52  CG2 VAL A   4       0.238  -0.643  -2.475  1.00  2.93           C  
ATOM     53  H   VAL A   4       2.330   0.639  -3.694  1.00  2.93           H  
ATOM     54  HA  VAL A   4       2.430  -2.040  -2.958  1.00  2.93           H  
ATOM     55  HB  VAL A   4       0.300  -0.599  -4.602  1.00  2.93           H  
ATOM     56 1HG1 VAL A   4      -1.189  -2.443  -3.925  1.00  2.93           H  
ATOM     57 2HG1 VAL A   4       0.151  -3.032  -4.928  1.00  2.93           H  
ATOM     58 3HG1 VAL A   4       0.199  -3.259  -3.174  1.00  2.93           H  
ATOM     59 1HG2 VAL A   4      -0.840  -0.483  -2.432  1.00  2.93           H  
ATOM     60 2HG2 VAL A   4       0.531  -1.311  -1.679  1.00  2.93           H  
ATOM     61 3HG2 VAL A   4       0.753   0.309  -2.369  1.00  2.93           H  
ATOM     62  N   THR A   5       2.842  -3.481  -4.783  1.00  2.02           N  
ATOM     63  CA  THR A   5       3.231  -4.429  -5.769  1.00  2.02           C  
ATOM     64  C   THR A   5       2.277  -5.589  -5.671  1.00  2.02           C  
ATOM     65  O   THR A   5       1.975  -6.059  -4.568  1.00  2.02           O  
ATOM     66  CB  THR A   5       4.684  -4.837  -5.514  1.00  2.02           C  
ATOM     67  OG1 THR A   5       5.536  -3.645  -5.607  1.00  2.02           O  
ATOM     68  CG2 THR A   5       5.143  -5.911  -6.528  1.00  2.02           C  
ATOM     69  H   THR A   5       2.919  -3.739  -3.812  1.00  2.02           H  
ATOM     70  HA  THR A   5       3.144  -3.984  -6.761  1.00  2.02           H  
ATOM     71  HB  THR A   5       4.765  -5.239  -4.509  1.00  2.02           H  
ATOM     72  HG1 THR A   5       5.180  -2.872  -5.049  1.00  2.02           H  
ATOM     73 1HG2 THR A   5       6.175  -6.190  -6.324  1.00  2.02           H  
ATOM     74 2HG2 THR A   5       4.509  -6.796  -6.445  1.00  2.02           H  
ATOM     75 3HG2 THR A   5       5.068  -5.511  -7.539  1.00  2.02           H  
ATOM     76  N   LEU A   6       1.760  -6.017  -6.805  1.00  1.41           N  
ATOM     77  CA  LEU A   6       0.834  -7.125  -6.794  1.00  1.41           C  
ATOM     78  C   LEU A   6       1.566  -8.384  -7.213  1.00  1.41           C  
ATOM     79  O   LEU A   6       2.458  -8.334  -8.069  1.00  1.41           O  
ATOM     80  CB  LEU A   6      -0.366  -6.803  -7.674  1.00  1.41           C  
ATOM     81  CG  LEU A   6      -1.103  -5.496  -7.248  1.00  1.41           C  
ATOM     82  CD1 LEU A   6      -2.273  -5.233  -8.155  1.00  1.41           C  
ATOM     83  CD2 LEU A   6      -1.546  -5.622  -5.805  1.00  1.41           C  
ATOM     84  H   LEU A   6       2.024  -5.579  -7.676  1.00  1.41           H  
ATOM     85  HA  LEU A   6       0.468  -7.271  -5.778  1.00  1.41           H  
ATOM     86 1HB  LEU A   6      -0.045  -6.710  -8.709  1.00  1.41           H  
ATOM     87 2HB  LEU A   6      -1.074  -7.623  -7.596  1.00  1.41           H  
ATOM     88  HG  LEU A   6      -0.419  -4.651  -7.340  1.00  1.41           H  
ATOM     89 1HD1 LEU A   6      -2.765  -4.309  -7.851  1.00  1.41           H  
ATOM     90 2HD1 LEU A   6      -1.926  -5.139  -9.183  1.00  1.41           H  
ATOM     91 3HD1 LEU A   6      -2.977  -6.053  -8.076  1.00  1.41           H  
ATOM     92 1HD2 LEU A   6      -2.051  -4.708  -5.491  1.00  1.41           H  
ATOM     93 2HD2 LEU A   6      -2.221  -6.464  -5.714  1.00  1.41           H  
ATOM     94 3HD2 LEU A   6      -0.676  -5.788  -5.176  1.00  1.41           H  
ATOM     95  N   PHE A   7       1.212  -9.476  -6.553  1.00  1.03           N  
ATOM     96  CA  PHE A   7       1.838 -10.783  -6.711  1.00  1.03           C  
ATOM     97  C   PHE A   7       0.900 -11.842  -7.244  1.00  1.03           C  
ATOM     98  O   PHE A   7      -0.288 -11.822  -6.949  1.00  1.03           O  
ATOM     99  CB  PHE A   7       2.374 -11.186  -5.347  1.00  1.03           C  
ATOM    100  CG  PHE A   7       3.550 -10.395  -4.902  1.00  1.03           C  
ATOM    101  CD1 PHE A   7       3.408  -9.132  -4.405  1.00  1.03           C  
ATOM    102  CD2 PHE A   7       4.791 -10.952  -4.904  1.00  1.03           C  
ATOM    103  CE1 PHE A   7       4.480  -8.421  -3.947  1.00  1.03           C  
ATOM    104  CE2 PHE A   7       5.873 -10.253  -4.448  1.00  1.03           C  
ATOM    105  CZ  PHE A   7       5.720  -8.979  -3.970  1.00  1.03           C  
ATOM    106  H   PHE A   7       0.450  -9.378  -5.876  1.00  1.03           H  
ATOM    107  HA  PHE A   7       2.661 -10.684  -7.410  1.00  1.03           H  
ATOM    108 1HB  PHE A   7       1.585 -11.086  -4.598  1.00  1.03           H  
ATOM    109 2HB  PHE A   7       2.665 -12.212  -5.383  1.00  1.03           H  
ATOM    110  HD1 PHE A   7       2.418  -8.680  -4.383  1.00  1.03           H  
ATOM    111  HD2 PHE A   7       4.910 -11.967  -5.261  1.00  1.03           H  
ATOM    112  HE1 PHE A   7       4.333  -7.413  -3.560  1.00  1.03           H  
ATOM    113  HE2 PHE A   7       6.857 -10.713  -4.457  1.00  1.03           H  
ATOM    114  HZ  PHE A   7       6.580  -8.421  -3.603  1.00  1.03           H  
ATOM    115  N   ILE A   8       1.426 -12.769  -8.025  1.00  0.81           N  
ATOM    116  CA  ILE A   8       0.626 -13.846  -8.587  1.00  0.81           C  
ATOM    117  C   ILE A   8       0.998 -15.192  -7.994  1.00  0.81           C  
ATOM    118  O   ILE A   8       2.182 -15.499  -7.831  1.00  0.81           O  
ATOM    119  CB  ILE A   8       0.821 -13.959 -10.096  1.00  0.81           C  
ATOM    120  CG1 ILE A   8       0.594 -12.649 -10.775  1.00  0.81           C  
ATOM    121  CG2 ILE A   8      -0.147 -14.967 -10.679  1.00  0.81           C  
ATOM    122  CD1 ILE A   8      -0.766 -12.128 -10.611  1.00  0.81           C  
ATOM    123  H   ILE A   8       2.413 -12.719  -8.240  1.00  0.81           H  
ATOM    124  HA  ILE A   8      -0.417 -13.647  -8.381  1.00  0.81           H  
ATOM    125  HB  ILE A   8       1.807 -14.277 -10.285  1.00  0.81           H  
ATOM    126 1HG1 ILE A   8       1.296 -11.931 -10.372  1.00  0.81           H  
ATOM    127 2HG1 ILE A   8       0.791 -12.771 -11.837  1.00  0.81           H  
ATOM    128 1HG2 ILE A   8       0.010 -15.043 -11.751  1.00  0.81           H  
ATOM    129 2HG2 ILE A   8       0.009 -15.932 -10.238  1.00  0.81           H  
ATOM    130 3HG2 ILE A   8      -1.169 -14.639 -10.481  1.00  0.81           H  
ATOM    131 1HD1 ILE A   8      -0.847 -11.187 -11.125  1.00  0.81           H  
ATOM    132 2HD1 ILE A   8      -1.490 -12.837 -11.022  1.00  0.81           H  
ATOM    133 3HD1 ILE A   8      -0.950 -11.992  -9.569  1.00  0.81           H  
ATOM    134  N   ALA A   9       0.003 -15.980  -7.610  1.00  0.68           N  
ATOM    135  CA  ALA A   9       0.299 -17.313  -7.120  1.00  0.68           C  
ATOM    136  C   ALA A   9       0.996 -18.111  -8.202  1.00  0.68           C  
ATOM    137  O   ALA A   9       0.529 -18.201  -9.341  1.00  0.68           O  
ATOM    138  CB  ALA A   9      -0.965 -18.026  -6.697  1.00  0.68           C  
ATOM    139  H   ALA A   9      -0.959 -15.656  -7.709  1.00  0.68           H  
ATOM    140  HA  ALA A   9       0.976 -17.245  -6.280  1.00  0.68           H  
ATOM    141 1HB  ALA A   9      -0.712 -19.026  -6.352  1.00  0.68           H  
ATOM    142 2HB  ALA A   9      -1.456 -17.504  -5.919  1.00  0.68           H  
ATOM    143 3HB  ALA A   9      -1.629 -18.095  -7.537  1.00  0.68           H  
ATOM    144  N   LEU A  10       2.053 -18.781  -7.809  1.00  0.62           N  
ATOM    145  CA  LEU A  10       2.805 -19.656  -8.678  1.00  0.62           C  
ATOM    146  C   LEU A  10       2.320 -21.065  -8.435  1.00  0.62           C  
ATOM    147  O   LEU A  10       2.235 -21.882  -9.354  1.00  0.62           O  
ATOM    148  CB  LEU A  10       4.274 -19.581  -8.319  1.00  0.62           C  
ATOM    149  CG  LEU A  10       4.915 -18.250  -8.417  1.00  0.62           C  
ATOM    150  CD1 LEU A  10       6.333 -18.407  -7.906  1.00  0.62           C  
ATOM    151  CD2 LEU A  10       4.840 -17.740  -9.840  1.00  0.62           C  
ATOM    152  H   LEU A  10       2.372 -18.648  -6.865  1.00  0.62           H  
ATOM    153  HA  LEU A  10       2.639 -19.381  -9.718  1.00  0.62           H  
ATOM    154 1HB  LEU A  10       4.377 -19.884  -7.289  1.00  0.62           H  
ATOM    155 2HB  LEU A  10       4.828 -20.279  -8.946  1.00  0.62           H  
ATOM    156  HG  LEU A  10       4.403 -17.549  -7.773  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10       6.843 -17.469  -7.930  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10       6.301 -18.770  -6.873  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10       6.866 -19.123  -8.526  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10       5.310 -16.774  -9.903  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10       5.350 -18.432 -10.505  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10       3.792 -17.650 -10.138  1.00  0.62           H  
ATOM    163  N   TYR A  11       2.008 -21.338  -7.167  1.00  0.59           N  
ATOM    164  CA  TYR A  11       1.560 -22.662  -6.769  1.00  0.59           C  
ATOM    165  C   TYR A  11       0.316 -22.574  -5.905  1.00  0.59           C  
ATOM    166  O   TYR A  11       0.127 -21.604  -5.175  1.00  0.59           O  
ATOM    167  CB  TYR A  11       2.655 -23.393  -5.999  1.00  0.59           C  
ATOM    168  CG  TYR A  11       3.952 -23.526  -6.752  1.00  0.59           C  
ATOM    169  CD1 TYR A  11       4.921 -22.551  -6.594  1.00  0.59           C  
ATOM    170  CD2 TYR A  11       4.170 -24.585  -7.612  1.00  0.59           C  
ATOM    171  CE1 TYR A  11       6.107 -22.627  -7.285  1.00  0.59           C  
ATOM    172  CE2 TYR A  11       5.362 -24.667  -8.309  1.00  0.59           C  
ATOM    173  CZ  TYR A  11       6.328 -23.690  -8.148  1.00  0.59           C  
ATOM    174  OH  TYR A  11       7.513 -23.769  -8.844  1.00  0.59           O  
ATOM    175  H   TYR A  11       2.124 -20.600  -6.470  1.00  0.59           H  
ATOM    176  HA  TYR A  11       1.302 -23.233  -7.662  1.00  0.59           H  
ATOM    177 1HB  TYR A  11       2.865 -22.848  -5.095  1.00  0.59           H  
ATOM    178 2HB  TYR A  11       2.309 -24.387  -5.713  1.00  0.59           H  
ATOM    179  HD1 TYR A  11       4.743 -21.723  -5.922  1.00  0.59           H  
ATOM    180  HD2 TYR A  11       3.405 -25.350  -7.741  1.00  0.59           H  
ATOM    181  HE1 TYR A  11       6.864 -21.852  -7.154  1.00  0.59           H  
ATOM    182  HE2 TYR A  11       5.538 -25.500  -8.991  1.00  0.59           H  
ATOM    183  HH  TYR A  11       7.510 -24.559  -9.390  1.00  0.59           H  
ATOM    184  N   ASP A  12      -0.523 -23.602  -5.971  1.00  0.59           N  
ATOM    185  CA  ASP A  12      -1.692 -23.697  -5.100  1.00  0.59           C  
ATOM    186  C   ASP A  12      -1.251 -23.809  -3.643  1.00  0.59           C  
ATOM    187  O   ASP A  12      -0.234 -24.445  -3.351  1.00  0.59           O  
ATOM    188  CB  ASP A  12      -2.534 -24.947  -5.411  1.00  0.59           C  
ATOM    189  CG  ASP A  12      -3.291 -24.963  -6.761  1.00  0.59           C  
ATOM    190  OD1 ASP A  12      -3.366 -23.959  -7.440  1.00  0.59           O  
ATOM    191  OD2 ASP A  12      -3.798 -26.006  -7.091  1.00  0.59           O  
ATOM    192  H   ASP A  12      -0.325 -24.356  -6.615  1.00  0.59           H  
ATOM    193  HA  ASP A  12      -2.294 -22.794  -5.207  1.00  0.59           H  
ATOM    194 1HB  ASP A  12      -1.890 -25.825  -5.371  1.00  0.59           H  
ATOM    195 2HB  ASP A  12      -3.274 -25.065  -4.615  1.00  0.59           H  
ATOM    196  N   TYR A  13      -2.036 -23.254  -2.731  1.00  0.59           N  
ATOM    197  CA  TYR A  13      -1.748 -23.407  -1.314  1.00  0.59           C  
ATOM    198  C   TYR A  13      -3.003 -23.623  -0.503  1.00  0.59           C  
ATOM    199  O   TYR A  13      -3.966 -22.858  -0.584  1.00  0.59           O  
ATOM    200  CB  TYR A  13      -1.016 -22.206  -0.755  1.00  0.59           C  
ATOM    201  CG  TYR A  13      -0.684 -22.347   0.727  1.00  0.59           C  
ATOM    202  CD1 TYR A  13       0.290 -23.242   1.132  1.00  0.59           C  
ATOM    203  CD2 TYR A  13      -1.347 -21.575   1.678  1.00  0.59           C  
ATOM    204  CE1 TYR A  13       0.593 -23.381   2.476  1.00  0.59           C  
ATOM    205  CE2 TYR A  13      -1.038 -21.707   3.024  1.00  0.59           C  
ATOM    206  CZ  TYR A  13      -0.073 -22.610   3.430  1.00  0.59           C  
ATOM    207  OH  TYR A  13       0.258 -22.768   4.778  1.00  0.59           O  
ATOM    208  H   TYR A  13      -2.852 -22.723  -3.030  1.00  0.59           H  
ATOM    209  HA  TYR A  13      -1.118 -24.287  -1.183  1.00  0.59           H  
ATOM    210 1HB  TYR A  13      -0.108 -22.011  -1.313  1.00  0.59           H  
ATOM    211 2HB  TYR A  13      -1.666 -21.375  -0.861  1.00  0.59           H  
ATOM    212  HD1 TYR A  13       0.812 -23.845   0.394  1.00  0.59           H  
ATOM    213  HD2 TYR A  13      -2.109 -20.866   1.364  1.00  0.59           H  
ATOM    214  HE1 TYR A  13       1.356 -24.093   2.786  1.00  0.59           H  
ATOM    215  HE2 TYR A  13      -1.553 -21.103   3.754  1.00  0.59           H  
ATOM    216  HH  TYR A  13      -0.359 -22.265   5.364  1.00  0.59           H  
ATOM    217  N   GLU A  14      -2.980 -24.676   0.294  1.00  0.61           N  
ATOM    218  CA  GLU A  14      -4.075 -25.000   1.183  1.00  0.61           C  
ATOM    219  C   GLU A  14      -3.763 -24.448   2.559  1.00  0.61           C  
ATOM    220  O   GLU A  14      -2.696 -24.736   3.097  1.00  0.61           O  
ATOM    221  CB  GLU A  14      -4.264 -26.518   1.229  1.00  0.61           C  
ATOM    222  CG  GLU A  14      -5.419 -27.015   2.089  1.00  0.61           C  
ATOM    223  CD  GLU A  14      -5.537 -28.533   2.085  1.00  0.61           C  
ATOM    224  OE1 GLU A  14      -4.752 -29.167   1.413  1.00  0.61           O  
ATOM    225  OE2 GLU A  14      -6.404 -29.053   2.749  1.00  0.61           O  
ATOM    226  H   GLU A  14      -2.159 -25.264   0.294  1.00  0.61           H  
ATOM    227  HA  GLU A  14      -4.987 -24.534   0.824  1.00  0.61           H  
ATOM    228 1HB  GLU A  14      -4.418 -26.893   0.218  1.00  0.61           H  
ATOM    229 2HB  GLU A  14      -3.353 -26.977   1.610  1.00  0.61           H  
ATOM    230 1HG  GLU A  14      -5.260 -26.678   3.116  1.00  0.61           H  
ATOM    231 2HG  GLU A  14      -6.347 -26.575   1.730  1.00  0.61           H  
ATOM    232  N   ALA A  15      -4.661 -23.651   3.133  1.00  0.63           N  
ATOM    233  CA  ALA A  15      -4.388 -23.104   4.454  1.00  0.63           C  
ATOM    234  C   ALA A  15      -4.153 -24.233   5.435  1.00  0.63           C  
ATOM    235  O   ALA A  15      -4.869 -25.235   5.406  1.00  0.63           O  
ATOM    236  CB  ALA A  15      -5.562 -22.252   4.917  1.00  0.63           C  
ATOM    237  H   ALA A  15      -5.525 -23.393   2.665  1.00  0.63           H  
ATOM    238  HA  ALA A  15      -3.483 -22.506   4.406  1.00  0.63           H  
ATOM    239 1HB  ALA A  15      -5.392 -21.850   5.897  1.00  0.63           H  
ATOM    240 2HB  ALA A  15      -5.714 -21.433   4.217  1.00  0.63           H  
ATOM    241 3HB  ALA A  15      -6.455 -22.869   4.950  1.00  0.63           H  
ATOM    242  N   ARG A  16      -3.176 -24.069   6.332  1.00  0.66           N  
ATOM    243  CA  ARG A  16      -2.907 -25.114   7.312  1.00  0.66           C  
ATOM    244  C   ARG A  16      -3.373 -24.709   8.700  1.00  0.66           C  
ATOM    245  O   ARG A  16      -3.527 -25.550   9.589  1.00  0.66           O  
ATOM    246  CB  ARG A  16      -1.437 -25.480   7.304  1.00  0.66           C  
ATOM    247  CG  ARG A  16      -0.966 -26.020   5.944  1.00  0.66           C  
ATOM    248  CD  ARG A  16      -1.688 -27.292   5.591  1.00  0.66           C  
ATOM    249  NE  ARG A  16      -1.290 -27.833   4.302  1.00  0.66           N  
ATOM    250  CZ  ARG A  16      -1.916 -28.860   3.680  1.00  0.66           C  
ATOM    251  NH1 ARG A  16      -2.953 -29.440   4.241  1.00  0.66           N  
ATOM    252  NH2 ARG A  16      -1.493 -29.280   2.502  1.00  0.66           N  
ATOM    253  H   ARG A  16      -2.583 -23.229   6.327  1.00  0.66           H  
ATOM    254  HA  ARG A  16      -3.462 -26.005   7.022  1.00  0.66           H  
ATOM    255 1HB  ARG A  16      -0.843 -24.592   7.535  1.00  0.66           H  
ATOM    256 2HB  ARG A  16      -1.234 -26.230   8.065  1.00  0.66           H  
ATOM    257 1HG  ARG A  16      -1.173 -25.280   5.167  1.00  0.66           H  
ATOM    258 2HG  ARG A  16       0.103 -26.219   5.977  1.00  0.66           H  
ATOM    259 1HD  ARG A  16      -1.490 -28.045   6.351  1.00  0.66           H  
ATOM    260 2HD  ARG A  16      -2.761 -27.092   5.549  1.00  0.66           H  
ATOM    261  HE  ARG A  16      -0.505 -27.404   3.833  1.00  0.66           H  
ATOM    262 1HH1 ARG A  16      -3.293 -29.115   5.132  1.00  0.66           H  
ATOM    263 2HH1 ARG A  16      -3.429 -30.199   3.765  1.00  0.66           H  
ATOM    264 1HH2 ARG A  16      -0.703 -28.835   2.060  1.00  0.66           H  
ATOM    265 2HH2 ARG A  16      -1.980 -30.037   2.037  1.00  0.66           H  
ATOM    266  N   THR A  17      -3.606 -23.417   8.872  1.00  0.67           N  
ATOM    267  CA  THR A  17      -4.069 -22.882  10.139  1.00  0.67           C  
ATOM    268  C   THR A  17      -5.099 -21.773   9.956  1.00  0.67           C  
ATOM    269  O   THR A  17      -5.417 -21.364   8.841  1.00  0.67           O  
ATOM    270  CB  THR A  17      -2.896 -22.380  11.004  1.00  0.67           C  
ATOM    271  OG1 THR A  17      -3.389 -22.091  12.328  1.00  0.67           O  
ATOM    272  CG2 THR A  17      -2.246 -21.150  10.402  1.00  0.67           C  
ATOM    273  H   THR A  17      -3.442 -22.794   8.095  1.00  0.67           H  
ATOM    274  HA  THR A  17      -4.557 -23.687  10.690  1.00  0.67           H  
ATOM    275  HB  THR A  17      -2.149 -23.172  11.079  1.00  0.67           H  
ATOM    276  HG1 THR A  17      -2.643 -21.941  12.921  1.00  0.67           H  
ATOM    277 1HG2 THR A  17      -1.420 -20.826  11.032  1.00  0.67           H  
ATOM    278 2HG2 THR A  17      -1.868 -21.402   9.421  1.00  0.67           H  
ATOM    279 3HG2 THR A  17      -2.952 -20.355  10.313  1.00  0.67           H  
ATOM    280  N   GLU A  18      -5.575 -21.257  11.081  1.00  0.67           N  
ATOM    281  CA  GLU A  18      -6.631 -20.247  11.135  1.00  0.67           C  
ATOM    282  C   GLU A  18      -6.244 -18.940  10.467  1.00  0.67           C  
ATOM    283  O   GLU A  18      -7.082 -18.249   9.892  1.00  0.67           O  
ATOM    284  CB  GLU A  18      -7.030 -19.979  12.583  1.00  0.67           C  
ATOM    285  CG  GLU A  18      -7.758 -21.142  13.262  1.00  0.67           C  
ATOM    286  CD  GLU A  18      -8.105 -20.871  14.711  1.00  0.67           C  
ATOM    287  OE1 GLU A  18      -7.673 -19.871  15.233  1.00  0.67           O  
ATOM    288  OE2 GLU A  18      -8.805 -21.669  15.291  1.00  0.67           O  
ATOM    289  H   GLU A  18      -5.164 -21.616  11.934  1.00  0.67           H  
ATOM    290  HA  GLU A  18      -7.501 -20.642  10.609  1.00  0.67           H  
ATOM    291 1HB  GLU A  18      -6.137 -19.752  13.167  1.00  0.67           H  
ATOM    292 2HB  GLU A  18      -7.678 -19.104  12.625  1.00  0.67           H  
ATOM    293 1HG  GLU A  18      -8.676 -21.349  12.713  1.00  0.67           H  
ATOM    294 2HG  GLU A  18      -7.127 -22.029  13.204  1.00  0.67           H  
ATOM    295  N   ASP A  19      -4.970 -18.605  10.556  1.00  0.66           N  
ATOM    296  CA  ASP A  19      -4.470 -17.367  10.004  1.00  0.66           C  
ATOM    297  C   ASP A  19      -3.987 -17.479   8.560  1.00  0.66           C  
ATOM    298  O   ASP A  19      -3.560 -16.467   8.001  1.00  0.66           O  
ATOM    299  CB  ASP A  19      -3.316 -16.861  10.860  1.00  0.66           C  
ATOM    300  CG  ASP A  19      -3.748 -16.466  12.261  1.00  0.66           C  
ATOM    301  OD1 ASP A  19      -4.794 -15.882  12.402  1.00  0.66           O  
ATOM    302  OD2 ASP A  19      -3.032 -16.769  13.180  1.00  0.66           O  
ATOM    303  H   ASP A  19      -4.341 -19.228  11.036  1.00  0.66           H  
ATOM    304  HA  ASP A  19      -5.277 -16.635  10.033  1.00  0.66           H  
ATOM    305 1HB  ASP A  19      -2.554 -17.639  10.933  1.00  0.66           H  
ATOM    306 2HB  ASP A  19      -2.857 -15.999  10.377  1.00  0.66           H  
ATOM    307  N   ASP A  20      -4.010 -18.680   7.968  1.00  0.65           N  
ATOM    308  CA  ASP A  20      -3.555 -18.833   6.585  1.00  0.65           C  
ATOM    309  C   ASP A  20      -4.650 -18.532   5.567  1.00  0.65           C  
ATOM    310  O   ASP A  20      -5.836 -18.749   5.820  1.00  0.65           O  
ATOM    311  CB  ASP A  20      -3.012 -20.223   6.288  1.00  0.65           C  
ATOM    312  CG  ASP A  20      -1.665 -20.589   6.816  1.00  0.65           C  
ATOM    313  OD1 ASP A  20      -0.907 -19.758   7.249  1.00  0.65           O  
ATOM    314  OD2 ASP A  20      -1.394 -21.785   6.741  1.00  0.65           O  
ATOM    315  H   ASP A  20      -4.406 -19.494   8.443  1.00  0.65           H  
ATOM    316  HA  ASP A  20      -2.747 -18.125   6.411  1.00  0.65           H  
ATOM    317 1HB  ASP A  20      -3.684 -20.919   6.740  1.00  0.65           H  
ATOM    318 2HB  ASP A  20      -3.039 -20.376   5.220  1.00  0.65           H  
ATOM    319  N   LEU A  21      -4.227 -18.106   4.384  1.00  0.63           N  
ATOM    320  CA  LEU A  21      -5.111 -17.875   3.245  1.00  0.63           C  
ATOM    321  C   LEU A  21      -4.967 -18.957   2.172  1.00  0.63           C  
ATOM    322  O   LEU A  21      -3.879 -19.186   1.650  1.00  0.63           O  
ATOM    323  CB  LEU A  21      -4.817 -16.474   2.664  1.00  0.63           C  
ATOM    324  CG  LEU A  21      -5.558 -16.006   1.402  1.00  0.63           C  
ATOM    325  CD1 LEU A  21      -7.030 -15.921   1.672  1.00  0.63           C  
ATOM    326  CD2 LEU A  21      -5.040 -14.592   1.027  1.00  0.63           C  
ATOM    327  H   LEU A  21      -3.230 -17.915   4.277  1.00  0.63           H  
ATOM    328  HA  LEU A  21      -6.138 -17.888   3.603  1.00  0.63           H  
ATOM    329 1HB  LEU A  21      -5.048 -15.754   3.421  1.00  0.63           H  
ATOM    330 2HB  LEU A  21      -3.746 -16.410   2.460  1.00  0.63           H  
ATOM    331  HG  LEU A  21      -5.383 -16.710   0.583  1.00  0.63           H  
ATOM    332 1HD1 LEU A  21      -7.527 -15.575   0.771  1.00  0.63           H  
ATOM    333 2HD1 LEU A  21      -7.412 -16.902   1.946  1.00  0.63           H  
ATOM    334 3HD1 LEU A  21      -7.209 -15.220   2.485  1.00  0.63           H  
ATOM    335 1HD2 LEU A  21      -5.550 -14.232   0.140  1.00  0.63           H  
ATOM    336 2HD2 LEU A  21      -5.228 -13.904   1.852  1.00  0.63           H  
ATOM    337 3HD2 LEU A  21      -3.989 -14.631   0.847  1.00  0.63           H  
ATOM    338  N   THR A  22      -6.071 -19.626   1.851  1.00  0.62           N  
ATOM    339  CA  THR A  22      -6.081 -20.647   0.802  1.00  0.62           C  
ATOM    340  C   THR A  22      -6.180 -19.959  -0.546  1.00  0.62           C  
ATOM    341  O   THR A  22      -6.954 -19.011  -0.697  1.00  0.62           O  
ATOM    342  CB  THR A  22      -7.261 -21.641   0.941  1.00  0.62           C  
ATOM    343  OG1 THR A  22      -7.161 -22.367   2.180  1.00  0.62           O  
ATOM    344  CG2 THR A  22      -7.315 -22.628  -0.216  1.00  0.62           C  
ATOM    345  H   THR A  22      -6.931 -19.408   2.334  1.00  0.62           H  
ATOM    346  HA  THR A  22      -5.143 -21.202   0.838  1.00  0.62           H  
ATOM    347  HB  THR A  22      -8.189 -21.075   0.951  1.00  0.62           H  
ATOM    348  HG1 THR A  22      -7.926 -22.954   2.260  1.00  0.62           H  
ATOM    349 1HG2 THR A  22      -8.164 -23.294  -0.080  1.00  0.62           H  
ATOM    350 2HG2 THR A  22      -7.431 -22.094  -1.155  1.00  0.62           H  
ATOM    351 3HG2 THR A  22      -6.414 -23.207  -0.251  1.00  0.62           H  
ATOM    352  N   PHE A  23      -5.385 -20.410  -1.509  1.00  0.62           N  
ATOM    353  CA  PHE A  23      -5.432 -19.838  -2.852  1.00  0.62           C  
ATOM    354  C   PHE A  23      -4.990 -20.787  -3.953  1.00  0.62           C  
ATOM    355  O   PHE A  23      -4.303 -21.783  -3.709  1.00  0.62           O  
ATOM    356  CB  PHE A  23      -4.595 -18.578  -2.930  1.00  0.62           C  
ATOM    357  CG  PHE A  23      -3.156 -18.765  -2.631  1.00  0.62           C  
ATOM    358  CD1 PHE A  23      -2.253 -19.054  -3.627  1.00  0.62           C  
ATOM    359  CD2 PHE A  23      -2.701 -18.620  -1.358  1.00  0.62           C  
ATOM    360  CE1 PHE A  23      -0.911 -19.199  -3.341  1.00  0.62           C  
ATOM    361  CE2 PHE A  23      -1.383 -18.771  -1.076  1.00  0.62           C  
ATOM    362  CZ  PHE A  23      -0.483 -19.059  -2.071  1.00  0.62           C  
ATOM    363  H   PHE A  23      -4.764 -21.191  -1.293  1.00  0.62           H  
ATOM    364  HA  PHE A  23      -6.467 -19.558  -3.062  1.00  0.62           H  
ATOM    365 1HB  PHE A  23      -4.692 -18.180  -3.936  1.00  0.62           H  
ATOM    366 2HB  PHE A  23      -4.995 -17.832  -2.245  1.00  0.62           H  
ATOM    367  HD1 PHE A  23      -2.621 -19.168  -4.648  1.00  0.62           H  
ATOM    368  HD2 PHE A  23      -3.404 -18.384  -0.564  1.00  0.62           H  
ATOM    369  HE1 PHE A  23      -0.197 -19.431  -4.128  1.00  0.62           H  
ATOM    370  HE2 PHE A  23      -1.043 -18.671  -0.052  1.00  0.62           H  
ATOM    371  HZ  PHE A  23       0.562 -19.179  -1.834  1.00  0.62           H  
ATOM    372  N   THR A  24      -5.332 -20.444  -5.189  1.00  0.63           N  
ATOM    373  CA  THR A  24      -4.910 -21.239  -6.327  1.00  0.63           C  
ATOM    374  C   THR A  24      -3.941 -20.511  -7.264  1.00  0.63           C  
ATOM    375  O   THR A  24      -3.863 -19.278  -7.286  1.00  0.63           O  
ATOM    376  CB  THR A  24      -6.156 -21.702  -7.108  1.00  0.63           C  
ATOM    377  OG1 THR A  24      -6.882 -20.561  -7.618  1.00  0.63           O  
ATOM    378  CG2 THR A  24      -7.058 -22.503  -6.196  1.00  0.63           C  
ATOM    379  H   THR A  24      -5.941 -19.638  -5.347  1.00  0.63           H  
ATOM    380  HA  THR A  24      -4.405 -22.129  -5.961  1.00  0.63           H  
ATOM    381  HB  THR A  24      -5.842 -22.330  -7.945  1.00  0.63           H  
ATOM    382  HG1 THR A  24      -7.039 -19.901  -6.900  1.00  0.63           H  
ATOM    383 1HG2 THR A  24      -7.931 -22.838  -6.751  1.00  0.63           H  
ATOM    384 2HG2 THR A  24      -6.508 -23.368  -5.819  1.00  0.63           H  
ATOM    385 3HG2 THR A  24      -7.378 -21.880  -5.362  1.00  0.63           H  
ATOM    386  N   LYS A  25      -3.235 -21.300  -8.063  1.00  0.64           N  
ATOM    387  CA  LYS A  25      -2.294 -20.813  -9.061  1.00  0.64           C  
ATOM    388  C   LYS A  25      -2.944 -19.803  -9.996  1.00  0.64           C  
ATOM    389  O   LYS A  25      -4.037 -20.036 -10.516  1.00  0.64           O  
ATOM    390  CB  LYS A  25      -1.723 -21.989  -9.851  1.00  0.64           C  
ATOM    391  CG  LYS A  25      -0.703 -21.601 -10.896  1.00  0.64           C  
ATOM    392  CD  LYS A  25      -0.095 -22.828 -11.553  1.00  0.64           C  
ATOM    393  CE  LYS A  25       0.961 -22.437 -12.569  1.00  0.64           C  
ATOM    394  NZ  LYS A  25       1.585 -23.625 -13.202  1.00  0.64           N  
ATOM    395  H   LYS A  25      -3.346 -22.309  -7.949  1.00  0.64           H  
ATOM    396  HA  LYS A  25      -1.469 -20.319  -8.548  1.00  0.64           H  
ATOM    397 1HB  LYS A  25      -1.246 -22.686  -9.157  1.00  0.64           H  
ATOM    398 2HB  LYS A  25      -2.534 -22.526 -10.342  1.00  0.64           H  
ATOM    399 1HG  LYS A  25      -1.187 -20.999 -11.664  1.00  0.64           H  
ATOM    400 2HG  LYS A  25       0.080 -21.001 -10.437  1.00  0.64           H  
ATOM    401 1HD  LYS A  25       0.369 -23.451 -10.784  1.00  0.64           H  
ATOM    402 2HD  LYS A  25      -0.874 -23.406 -12.047  1.00  0.64           H  
ATOM    403 1HE  LYS A  25       0.504 -21.822 -13.341  1.00  0.64           H  
ATOM    404 2HE  LYS A  25       1.737 -21.855 -12.065  1.00  0.64           H  
ATOM    405 1HZ  LYS A  25       2.282 -23.325 -13.864  1.00  0.64           H  
ATOM    406 2HZ  LYS A  25       2.020 -24.191 -12.486  1.00  0.64           H  
ATOM    407 3HZ  LYS A  25       0.878 -24.165 -13.675  1.00  0.64           H  
ATOM    408  N   GLY A  26      -2.275 -18.668 -10.197  1.00  0.66           N  
ATOM    409  CA  GLY A  26      -2.776 -17.604 -11.052  1.00  0.66           C  
ATOM    410  C   GLY A  26      -3.522 -16.493 -10.300  1.00  0.66           C  
ATOM    411  O   GLY A  26      -3.754 -15.422 -10.865  1.00  0.66           O  
ATOM    412  H   GLY A  26      -1.363 -18.529  -9.760  1.00  0.66           H  
ATOM    413 1HA  GLY A  26      -1.938 -17.170 -11.595  1.00  0.66           H  
ATOM    414 2HA  GLY A  26      -3.438 -18.036 -11.801  1.00  0.66           H  
ATOM    415  N   GLU A  27      -3.887 -16.713  -9.034  1.00  0.68           N  
ATOM    416  CA  GLU A  27      -4.578 -15.652  -8.299  1.00  0.68           C  
ATOM    417  C   GLU A  27      -3.660 -14.474  -8.038  1.00  0.68           C  
ATOM    418  O   GLU A  27      -2.468 -14.653  -7.790  1.00  0.68           O  
ATOM    419  CB  GLU A  27      -5.172 -16.157  -6.984  1.00  0.68           C  
ATOM    420  CG  GLU A  27      -6.376 -17.036  -7.138  1.00  0.68           C  
ATOM    421  CD  GLU A  27      -6.959 -17.413  -5.838  1.00  0.68           C  
ATOM    422  OE1 GLU A  27      -7.036 -16.571  -4.969  1.00  0.68           O  
ATOM    423  OE2 GLU A  27      -7.331 -18.557  -5.695  1.00  0.68           O  
ATOM    424  H   GLU A  27      -3.715 -17.614  -8.582  1.00  0.68           H  
ATOM    425  HA  GLU A  27      -5.406 -15.295  -8.914  1.00  0.68           H  
ATOM    426 1HB  GLU A  27      -4.415 -16.736  -6.454  1.00  0.68           H  
ATOM    427 2HB  GLU A  27      -5.440 -15.308  -6.352  1.00  0.68           H  
ATOM    428 1HG  GLU A  27      -7.127 -16.504  -7.723  1.00  0.68           H  
ATOM    429 2HG  GLU A  27      -6.092 -17.931  -7.689  1.00  0.68           H  
ATOM    430  N   LYS A  28      -4.213 -13.265  -8.095  1.00  0.71           N  
ATOM    431  CA  LYS A  28      -3.449 -12.049  -7.826  1.00  0.71           C  
ATOM    432  C   LYS A  28      -3.700 -11.549  -6.407  1.00  0.71           C  
ATOM    433  O   LYS A  28      -4.849 -11.562  -5.945  1.00  0.71           O  
ATOM    434  CB  LYS A  28      -3.776 -10.973  -8.858  1.00  0.71           C  
ATOM    435  CG  LYS A  28      -2.923  -9.685  -8.768  1.00  0.71           C  
ATOM    436  CD  LYS A  28      -3.384  -8.646  -9.805  1.00  0.71           C  
ATOM    437  CE  LYS A  28      -3.018  -9.045 -11.225  1.00  0.71           C  
ATOM    438  NZ  LYS A  28      -3.453  -8.020 -12.222  1.00  0.71           N  
ATOM    439  H   LYS A  28      -5.195 -13.191  -8.321  1.00  0.71           H  
ATOM    440  HA  LYS A  28      -2.398 -12.289  -7.901  1.00  0.71           H  
ATOM    441 1HB  LYS A  28      -3.655 -11.386  -9.859  1.00  0.71           H  
ATOM    442 2HB  LYS A  28      -4.819 -10.681  -8.748  1.00  0.71           H  
ATOM    443 1HG  LYS A  28      -2.987  -9.265  -7.776  1.00  0.71           H  
ATOM    444 2HG  LYS A  28      -1.879  -9.919  -8.952  1.00  0.71           H  
ATOM    445 1HD  LYS A  28      -4.463  -8.507  -9.734  1.00  0.71           H  
ATOM    446 2HD  LYS A  28      -2.903  -7.707  -9.603  1.00  0.71           H  
ATOM    447 1HE  LYS A  28      -1.939  -9.154 -11.292  1.00  0.71           H  
ATOM    448 2HE  LYS A  28      -3.489  -9.998 -11.465  1.00  0.71           H  
ATOM    449 1HZ  LYS A  28      -3.188  -8.319 -13.150  1.00  0.71           H  
ATOM    450 2HZ  LYS A  28      -4.458  -7.910 -12.179  1.00  0.71           H  
ATOM    451 3HZ  LYS A  28      -3.010  -7.136 -12.015  1.00  0.71           H  
ATOM    452  N   PHE A  29      -2.633 -11.137  -5.721  1.00  0.76           N  
ATOM    453  CA  PHE A  29      -2.750 -10.671  -4.353  1.00  0.76           C  
ATOM    454  C   PHE A  29      -2.126  -9.304  -4.126  1.00  0.76           C  
ATOM    455  O   PHE A  29      -1.126  -8.921  -4.749  1.00  0.76           O  
ATOM    456  CB  PHE A  29      -2.022 -11.622  -3.412  1.00  0.76           C  
ATOM    457  CG  PHE A  29      -2.431 -12.965  -3.548  1.00  0.76           C  
ATOM    458  CD1 PHE A  29      -1.762 -13.703  -4.461  1.00  0.76           C  
ATOM    459  CD2 PHE A  29      -3.460 -13.526  -2.835  1.00  0.76           C  
ATOM    460  CE1 PHE A  29      -2.079 -14.953  -4.690  1.00  0.76           C  
ATOM    461  CE2 PHE A  29      -3.799 -14.836  -3.076  1.00  0.76           C  
ATOM    462  CZ  PHE A  29      -3.088 -15.535  -4.021  1.00  0.76           C  
ATOM    463  H   PHE A  29      -1.723 -11.185  -6.160  1.00  0.76           H  
ATOM    464  HA  PHE A  29      -3.805 -10.620  -4.095  1.00  0.76           H  
ATOM    465 1HB  PHE A  29      -0.948 -11.566  -3.593  1.00  0.76           H  
ATOM    466 2HB  PHE A  29      -2.202 -11.312  -2.390  1.00  0.76           H  
ATOM    467  HD1 PHE A  29      -0.949 -13.245  -5.024  1.00  0.76           H  
ATOM    468  HD2 PHE A  29      -3.996 -12.930  -2.096  1.00  0.76           H  
ATOM    469  HE1 PHE A  29      -1.528 -15.482  -5.426  1.00  0.76           H  
ATOM    470  HE2 PHE A  29      -4.616 -15.314  -2.534  1.00  0.76           H  
ATOM    471  HZ  PHE A  29      -3.324 -16.542  -4.248  1.00  0.76           H  
ATOM    472  N   HIS A  30      -2.678  -8.617  -3.146  1.00  0.83           N  
ATOM    473  CA  HIS A  30      -2.168  -7.361  -2.630  1.00  0.83           C  
ATOM    474  C   HIS A  30      -1.476  -7.643  -1.316  1.00  0.83           C  
ATOM    475  O   HIS A  30      -2.096  -8.116  -0.359  1.00  0.83           O  
ATOM    476  CB  HIS A  30      -3.308  -6.345  -2.489  1.00  0.83           C  
ATOM    477  CG  HIS A  30      -2.963  -5.008  -1.883  1.00  0.83           C  
ATOM    478  ND1 HIS A  30      -3.937  -4.101  -1.501  1.00  0.83           N  
ATOM    479  CD2 HIS A  30      -1.784  -4.441  -1.555  1.00  0.83           C  
ATOM    480  CE1 HIS A  30      -3.363  -3.030  -0.986  1.00  0.83           C  
ATOM    481  NE2 HIS A  30      -2.063  -3.206  -1.005  1.00  0.83           N  
ATOM    482  H   HIS A  30      -3.512  -9.017  -2.713  1.00  0.83           H  
ATOM    483  HA  HIS A  30      -1.422  -6.948  -3.303  1.00  0.83           H  
ATOM    484 1HB  HIS A  30      -3.727  -6.155  -3.473  1.00  0.83           H  
ATOM    485 2HB  HIS A  30      -4.098  -6.787  -1.891  1.00  0.83           H  
ATOM    486  HD1 HIS A  30      -4.926  -4.220  -1.586  1.00  0.83           H  
ATOM    487  HD2 HIS A  30      -0.751  -4.771  -1.644  1.00  0.83           H  
ATOM    488  HE1 HIS A  30      -3.965  -2.195  -0.631  1.00  0.83           H  
ATOM    489  N   ILE A  31      -0.168  -7.439  -1.269  1.00  0.93           N  
ATOM    490  CA  ILE A  31       0.530  -7.811  -0.053  1.00  0.93           C  
ATOM    491  C   ILE A  31       0.361  -6.680   0.940  1.00  0.93           C  
ATOM    492  O   ILE A  31       0.608  -5.519   0.617  1.00  0.93           O  
ATOM    493  CB  ILE A  31       2.002  -8.126  -0.315  1.00  0.93           C  
ATOM    494  CG1 ILE A  31       2.078  -9.179  -1.399  1.00  0.93           C  
ATOM    495  CG2 ILE A  31       2.634  -8.682   0.957  1.00  0.93           C  
ATOM    496  CD1 ILE A  31       1.341 -10.453  -1.118  1.00  0.93           C  
ATOM    497  H   ILE A  31       0.330  -7.048  -2.063  1.00  0.93           H  
ATOM    498  HA  ILE A  31       0.072  -8.703   0.368  1.00  0.93           H  
ATOM    499  HB  ILE A  31       2.535  -7.234  -0.650  1.00  0.93           H  
ATOM    500 1HG1 ILE A  31       1.669  -8.758  -2.302  1.00  0.93           H  
ATOM    501 2HG1 ILE A  31       3.125  -9.427  -1.555  1.00  0.93           H  
ATOM    502 1HG2 ILE A  31       3.667  -8.938   0.758  1.00  0.93           H  
ATOM    503 2HG2 ILE A  31       2.586  -7.952   1.754  1.00  0.93           H  
ATOM    504 3HG2 ILE A  31       2.086  -9.572   1.255  1.00  0.93           H  
ATOM    505 1HD1 ILE A  31       1.462 -11.139  -1.959  1.00  0.93           H  
ATOM    506 2HD1 ILE A  31       1.721 -10.912  -0.213  1.00  0.93           H  
ATOM    507 3HD1 ILE A  31       0.293 -10.221  -0.992  1.00  0.93           H  
ATOM    508  N   LEU A  32      -0.116  -7.028   2.128  1.00  1.03           N  
ATOM    509  CA  LEU A  32      -0.430  -6.061   3.163  1.00  1.03           C  
ATOM    510  C   LEU A  32       0.734  -5.896   4.149  1.00  1.03           C  
ATOM    511  O   LEU A  32       0.979  -4.798   4.652  1.00  1.03           O  
ATOM    512  CB  LEU A  32      -1.684  -6.553   3.888  1.00  1.03           C  
ATOM    513  CG  LEU A  32      -2.929  -6.775   2.970  1.00  1.03           C  
ATOM    514  CD1 LEU A  32      -4.074  -7.357   3.808  1.00  1.03           C  
ATOM    515  CD2 LEU A  32      -3.314  -5.479   2.282  1.00  1.03           C  
ATOM    516  H   LEU A  32      -0.263  -8.011   2.324  1.00  1.03           H  
ATOM    517  HA  LEU A  32      -0.630  -5.100   2.693  1.00  1.03           H  
ATOM    518 1HB  LEU A  32      -1.456  -7.503   4.372  1.00  1.03           H  
ATOM    519 2HB  LEU A  32      -1.952  -5.834   4.659  1.00  1.03           H  
ATOM    520  HG  LEU A  32      -2.683  -7.496   2.206  1.00  1.03           H  
ATOM    521 1HD1 LEU A  32      -4.932  -7.539   3.184  1.00  1.03           H  
ATOM    522 2HD1 LEU A  32      -3.754  -8.296   4.252  1.00  1.03           H  
ATOM    523 3HD1 LEU A  32      -4.344  -6.658   4.596  1.00  1.03           H  
ATOM    524 1HD2 LEU A  32      -4.169  -5.654   1.628  1.00  1.03           H  
ATOM    525 2HD2 LEU A  32      -3.571  -4.729   3.027  1.00  1.03           H  
ATOM    526 3HD2 LEU A  32      -2.471  -5.124   1.683  1.00  1.03           H  
ATOM    527  N   ASN A  33       1.470  -6.985   4.397  1.00  1.13           N  
ATOM    528  CA  ASN A  33       2.596  -6.953   5.341  1.00  1.13           C  
ATOM    529  C   ASN A  33       3.652  -8.018   5.056  1.00  1.13           C  
ATOM    530  O   ASN A  33       3.439  -9.211   5.290  1.00  1.13           O  
ATOM    531  CB  ASN A  33       2.113  -7.065   6.775  1.00  1.13           C  
ATOM    532  CG  ASN A  33       3.216  -6.917   7.828  1.00  1.13           C  
ATOM    533  OD1 ASN A  33       4.394  -7.298   7.652  1.00  1.13           O  
ATOM    534  ND2 ASN A  33       2.836  -6.353   8.953  1.00  1.13           N  
ATOM    535  H   ASN A  33       1.200  -7.862   3.954  1.00  1.13           H  
ATOM    536  HA  ASN A  33       3.093  -5.988   5.234  1.00  1.13           H  
ATOM    537 1HB  ASN A  33       1.347  -6.309   6.962  1.00  1.13           H  
ATOM    538 2HB  ASN A  33       1.648  -8.031   6.921  1.00  1.13           H  
ATOM    539 1HD2 ASN A  33       3.495  -6.217   9.695  1.00  1.13           H  
ATOM    540 2HD2 ASN A  33       1.885  -6.060   9.068  1.00  1.13           H  
ATOM    541  N   ASN A  34       4.797  -7.581   4.536  1.00  1.18           N  
ATOM    542  CA  ASN A  34       5.896  -8.468   4.155  1.00  1.18           C  
ATOM    543  C   ASN A  34       7.124  -8.268   5.039  1.00  1.18           C  
ATOM    544  O   ASN A  34       8.254  -8.430   4.579  1.00  1.18           O  
ATOM    545  CB  ASN A  34       6.278  -8.237   2.703  1.00  1.18           C  
ATOM    546  CG  ASN A  34       6.790  -6.848   2.441  1.00  1.18           C  
ATOM    547  OD1 ASN A  34       6.591  -5.929   3.247  1.00  1.18           O  
ATOM    548  ND2 ASN A  34       7.431  -6.666   1.312  1.00  1.18           N  
ATOM    549  H   ASN A  34       4.909  -6.587   4.388  1.00  1.18           H  
ATOM    550  HA  ASN A  34       5.567  -9.495   4.284  1.00  1.18           H  
ATOM    551 1HB  ASN A  34       7.051  -8.946   2.417  1.00  1.18           H  
ATOM    552 2HB  ASN A  34       5.427  -8.422   2.073  1.00  1.18           H  
ATOM    553 1HD2 ASN A  34       7.786  -5.760   1.079  1.00  1.18           H  
ATOM    554 2HD2 ASN A  34       7.564  -7.431   0.683  1.00  1.18           H  
ATOM    555  N   THR A  35       6.912  -7.893   6.300  1.00  1.17           N  
ATOM    556  CA  THR A  35       8.043  -7.538   7.152  1.00  1.17           C  
ATOM    557  C   THR A  35       8.596  -8.605   8.114  1.00  1.17           C  
ATOM    558  O   THR A  35       9.577  -8.334   8.807  1.00  1.17           O  
ATOM    559  CB  THR A  35       7.681  -6.284   7.966  1.00  1.17           C  
ATOM    560  OG1 THR A  35       6.606  -6.565   8.881  1.00  1.17           O  
ATOM    561  CG2 THR A  35       7.212  -5.198   6.991  1.00  1.17           C  
ATOM    562  H   THR A  35       5.961  -7.798   6.656  1.00  1.17           H  
ATOM    563  HA  THR A  35       8.863  -7.260   6.492  1.00  1.17           H  
ATOM    564  HB  THR A  35       8.550  -5.937   8.522  1.00  1.17           H  
ATOM    565  HG1 THR A  35       5.841  -6.921   8.407  1.00  1.17           H  
ATOM    566 1HG2 THR A  35       6.948  -4.300   7.546  1.00  1.17           H  
ATOM    567 2HG2 THR A  35       8.013  -4.971   6.287  1.00  1.17           H  
ATOM    568 3HG2 THR A  35       6.339  -5.554   6.443  1.00  1.17           H  
ATOM    569  N   GLU A  36       7.991  -9.794   8.190  1.00  1.10           N  
ATOM    570  CA  GLU A  36       8.503 -10.794   9.136  1.00  1.10           C  
ATOM    571  C   GLU A  36       8.302 -12.250   8.702  1.00  1.10           C  
ATOM    572  O   GLU A  36       7.216 -12.650   8.292  1.00  1.10           O  
ATOM    573  CB  GLU A  36       7.851 -10.586  10.513  1.00  1.10           C  
ATOM    574  CG  GLU A  36       8.365 -11.517  11.621  1.00  1.10           C  
ATOM    575  CD  GLU A  36       7.773 -11.219  12.986  1.00  1.10           C  
ATOM    576  OE1 GLU A  36       6.994 -10.302  13.098  1.00  1.10           O  
ATOM    577  OE2 GLU A  36       8.109 -11.915  13.917  1.00  1.10           O  
ATOM    578  H   GLU A  36       7.197 -10.000   7.603  1.00  1.10           H  
ATOM    579  HA  GLU A  36       9.575 -10.634   9.242  1.00  1.10           H  
ATOM    580 1HB  GLU A  36       8.016  -9.558  10.840  1.00  1.10           H  
ATOM    581 2HB  GLU A  36       6.774 -10.731  10.428  1.00  1.10           H  
ATOM    582 1HG  GLU A  36       8.117 -12.545  11.359  1.00  1.10           H  
ATOM    583 2HG  GLU A  36       9.449 -11.436  11.672  1.00  1.10           H  
ATOM    584  N   GLY A  37       9.355 -13.055   8.859  1.00  1.00           N  
ATOM    585  CA  GLY A  37       9.295 -14.487   8.563  1.00  1.00           C  
ATOM    586  C   GLY A  37       9.210 -14.758   7.069  1.00  1.00           C  
ATOM    587  O   GLY A  37       9.493 -13.880   6.255  1.00  1.00           O  
ATOM    588  H   GLY A  37      10.221 -12.659   9.198  1.00  1.00           H  
ATOM    589 1HA  GLY A  37      10.177 -14.980   8.972  1.00  1.00           H  
ATOM    590 2HA  GLY A  37       8.428 -14.919   9.062  1.00  1.00           H  
ATOM    591  N   ASP A  38       8.812 -15.981   6.718  1.00  0.90           N  
ATOM    592  CA  ASP A  38       8.714 -16.398   5.323  1.00  0.90           C  
ATOM    593  C   ASP A  38       7.277 -16.346   4.811  1.00  0.90           C  
ATOM    594  O   ASP A  38       6.997 -16.821   3.702  1.00  0.90           O  
ATOM    595  CB  ASP A  38       9.246 -17.820   5.150  1.00  0.90           C  
ATOM    596  CG  ASP A  38      10.738 -17.939   5.470  1.00  0.90           C  
ATOM    597  OD1 ASP A  38      11.480 -17.068   5.091  1.00  0.90           O  
ATOM    598  OD2 ASP A  38      11.119 -18.903   6.089  1.00  0.90           O  
ATOM    599  H   ASP A  38       8.589 -16.649   7.440  1.00  0.90           H  
ATOM    600  HA  ASP A  38       9.316 -15.722   4.716  1.00  0.90           H  
ATOM    601 1HB  ASP A  38       8.690 -18.502   5.790  1.00  0.90           H  
ATOM    602 2HB  ASP A  38       9.085 -18.140   4.120  1.00  0.90           H  
ATOM    603  N   TRP A  39       6.380 -15.780   5.620  1.00  0.81           N  
ATOM    604  CA  TRP A  39       4.967 -15.672   5.277  1.00  0.81           C  
ATOM    605  C   TRP A  39       4.573 -14.217   5.232  1.00  0.81           C  
ATOM    606  O   TRP A  39       5.017 -13.424   6.056  1.00  0.81           O  
ATOM    607  CB  TRP A  39       4.097 -16.383   6.317  1.00  0.81           C  
ATOM    608  CG  TRP A  39       4.298 -17.842   6.359  1.00  0.81           C  
ATOM    609  CD1 TRP A  39       3.531 -18.799   5.772  1.00  0.81           C  
ATOM    610  CD2 TRP A  39       5.358 -18.534   7.041  1.00  0.81           C  
ATOM    611  NE1 TRP A  39       4.050 -20.040   6.033  1.00  0.81           N  
ATOM    612  CE2 TRP A  39       5.172 -19.895   6.808  1.00  0.81           C  
ATOM    613  CE3 TRP A  39       6.433 -18.111   7.826  1.00  0.81           C  
ATOM    614  CZ2 TRP A  39       6.032 -20.848   7.323  1.00  0.81           C  
ATOM    615  CZ3 TRP A  39       7.298 -19.063   8.346  1.00  0.81           C  
ATOM    616  CH2 TRP A  39       7.103 -20.398   8.099  1.00  0.81           C  
ATOM    617  H   TRP A  39       6.697 -15.396   6.502  1.00  0.81           H  
ATOM    618  HA  TRP A  39       4.799 -16.104   4.295  1.00  0.81           H  
ATOM    619 1HB  TRP A  39       4.297 -15.972   7.306  1.00  0.81           H  
ATOM    620 2HB  TRP A  39       3.049 -16.191   6.088  1.00  0.81           H  
ATOM    621  HD1 TRP A  39       2.638 -18.606   5.181  1.00  0.81           H  
ATOM    622  HE1 TRP A  39       3.663 -20.917   5.710  1.00  0.81           H  
ATOM    623  HE3 TRP A  39       6.583 -17.051   8.023  1.00  0.81           H  
ATOM    624  HZ2 TRP A  39       5.891 -21.914   7.143  1.00  0.81           H  
ATOM    625  HZ3 TRP A  39       8.137 -18.728   8.957  1.00  0.81           H  
ATOM    626  HH2 TRP A  39       7.801 -21.122   8.520  1.00  0.81           H  
ATOM    627  N   TRP A  40       3.717 -13.865   4.298  1.00  0.76           N  
ATOM    628  CA  TRP A  40       3.272 -12.488   4.177  1.00  0.76           C  
ATOM    629  C   TRP A  40       1.785 -12.369   4.437  1.00  0.76           C  
ATOM    630  O   TRP A  40       1.029 -13.280   4.109  1.00  0.76           O  
ATOM    631  CB  TRP A  40       3.533 -12.001   2.766  1.00  0.76           C  
ATOM    632  CG  TRP A  40       4.958 -11.915   2.346  1.00  0.76           C  
ATOM    633  CD1 TRP A  40       6.087 -11.910   3.110  1.00  0.76           C  
ATOM    634  CD2 TRP A  40       5.398 -11.847   0.988  1.00  0.76           C  
ATOM    635  NE1 TRP A  40       7.193 -11.820   2.307  1.00  0.76           N  
ATOM    636  CE2 TRP A  40       6.785 -11.781   1.004  1.00  0.76           C  
ATOM    637  CE3 TRP A  40       4.733 -11.844  -0.222  1.00  0.76           C  
ATOM    638  CZ2 TRP A  40       7.520 -11.703  -0.159  1.00  0.76           C  
ATOM    639  CZ3 TRP A  40       5.452 -11.774  -1.372  1.00  0.76           C  
ATOM    640  CH2 TRP A  40       6.814 -11.704  -1.353  1.00  0.76           C  
ATOM    641  H   TRP A  40       3.381 -14.566   3.642  1.00  0.76           H  
ATOM    642  HA  TRP A  40       3.807 -11.866   4.896  1.00  0.76           H  
ATOM    643 1HB  TRP A  40       3.004 -12.644   2.060  1.00  0.76           H  
ATOM    644 2HB  TRP A  40       3.107 -11.012   2.680  1.00  0.76           H  
ATOM    645  HD1 TRP A  40       6.110 -11.959   4.199  1.00  0.76           H  
ATOM    646  HE1 TRP A  40       8.155 -11.794   2.629  1.00  0.76           H  
ATOM    647  HE3 TRP A  40       3.661 -11.906  -0.252  1.00  0.76           H  
ATOM    648  HZ2 TRP A  40       8.609 -11.655  -0.158  1.00  0.76           H  
ATOM    649  HZ3 TRP A  40       4.903 -11.781  -2.300  1.00  0.76           H  
ATOM    650  HH2 TRP A  40       7.356 -11.655  -2.294  1.00  0.76           H  
ATOM    651  N   GLU A  41       1.339 -11.244   4.983  1.00  0.73           N  
ATOM    652  CA  GLU A  41      -0.106 -11.048   5.096  1.00  0.73           C  
ATOM    653  C   GLU A  41      -0.575 -10.461   3.777  1.00  0.73           C  
ATOM    654  O   GLU A  41       0.046  -9.521   3.261  1.00  0.73           O  
ATOM    655  CB  GLU A  41      -0.502 -10.154   6.266  1.00  0.73           C  
ATOM    656  CG  GLU A  41      -2.015 -10.058   6.469  1.00  0.73           C  
ATOM    657  CD  GLU A  41      -2.430  -9.211   7.648  1.00  0.73           C  
ATOM    658  OE1 GLU A  41      -1.575  -8.760   8.372  1.00  0.73           O  
ATOM    659  OE2 GLU A  41      -3.612  -9.020   7.821  1.00  0.73           O  
ATOM    660  H   GLU A  41       2.001 -10.518   5.264  1.00  0.73           H  
ATOM    661  HA  GLU A  41      -0.595 -12.012   5.232  1.00  0.73           H  
ATOM    662 1HB  GLU A  41      -0.045 -10.518   7.185  1.00  0.73           H  
ATOM    663 2HB  GLU A  41      -0.140  -9.151   6.083  1.00  0.73           H  
ATOM    664 1HG  GLU A  41      -2.455  -9.642   5.575  1.00  0.73           H  
ATOM    665 2HG  GLU A  41      -2.412 -11.068   6.592  1.00  0.73           H  
ATOM    666  N   ALA A  42      -1.655 -11.005   3.229  1.00  0.73           N  
ATOM    667  CA  ALA A  42      -2.122 -10.568   1.926  1.00  0.73           C  
ATOM    668  C   ALA A  42      -3.626 -10.620   1.744  1.00  0.73           C  
ATOM    669  O   ALA A  42      -4.345 -11.327   2.458  1.00  0.73           O  
ATOM    670  CB  ALA A  42      -1.509 -11.452   0.868  1.00  0.73           C  
ATOM    671  H   ALA A  42      -2.118 -11.781   3.699  1.00  0.73           H  
ATOM    672  HA  ALA A  42      -1.798  -9.544   1.779  1.00  0.73           H  
ATOM    673 1HB  ALA A  42      -1.822 -11.107  -0.111  1.00  0.73           H  
ATOM    674 2HB  ALA A  42      -0.430 -11.415   0.950  1.00  0.73           H  
ATOM    675 3HB  ALA A  42      -1.853 -12.467   1.028  1.00  0.73           H  
ATOM    676  N   ARG A  43      -4.093  -9.864   0.751  1.00  0.73           N  
ATOM    677  CA  ARG A  43      -5.485  -9.898   0.324  1.00  0.73           C  
ATOM    678  C   ARG A  43      -5.622 -10.485  -1.073  1.00  0.73           C  
ATOM    679  O   ARG A  43      -4.929 -10.076  -2.009  1.00  0.73           O  
ATOM    680  CB  ARG A  43      -6.093  -8.502   0.307  1.00  0.73           C  
ATOM    681  CG  ARG A  43      -7.568  -8.450  -0.095  1.00  0.73           C  
ATOM    682  CD  ARG A  43      -8.090  -7.059  -0.092  1.00  0.73           C  
ATOM    683  NE  ARG A  43      -8.093  -6.476   1.240  1.00  0.73           N  
ATOM    684  CZ  ARG A  43      -9.087  -6.645   2.131  1.00  0.73           C  
ATOM    685  NH1 ARG A  43     -10.130  -7.372   1.800  1.00  0.73           N  
ATOM    686  NH2 ARG A  43      -9.013  -6.087   3.329  1.00  0.73           N  
ATOM    687  H   ARG A  43      -3.442  -9.254   0.259  1.00  0.73           H  
ATOM    688  HA  ARG A  43      -6.049 -10.523   1.012  1.00  0.73           H  
ATOM    689 1HB  ARG A  43      -6.005  -8.049   1.277  1.00  0.73           H  
ATOM    690 2HB  ARG A  43      -5.543  -7.880  -0.389  1.00  0.73           H  
ATOM    691 1HG  ARG A  43      -7.683  -8.841  -1.107  1.00  0.73           H  
ATOM    692 2HG  ARG A  43      -8.165  -9.057   0.591  1.00  0.73           H  
ATOM    693 1HD  ARG A  43      -7.468  -6.439  -0.737  1.00  0.73           H  
ATOM    694 2HD  ARG A  43      -9.113  -7.060  -0.467  1.00  0.73           H  
ATOM    695  HE  ARG A  43      -7.300  -5.913   1.516  1.00  0.73           H  
ATOM    696 1HH1 ARG A  43     -10.175  -7.788   0.877  1.00  0.73           H  
ATOM    697 2HH1 ARG A  43     -10.884  -7.518   2.457  1.00  0.73           H  
ATOM    698 1HH2 ARG A  43      -8.208  -5.528   3.578  1.00  0.73           H  
ATOM    699 2HH2 ARG A  43      -9.762  -6.222   3.993  1.00  0.73           H  
ATOM    700  N   SER A  44      -6.537 -11.431  -1.221  1.00  0.74           N  
ATOM    701  CA  SER A  44      -6.825 -12.009  -2.527  1.00  0.74           C  
ATOM    702  C   SER A  44      -7.711 -11.094  -3.314  1.00  0.74           C  
ATOM    703  O   SER A  44      -8.807 -10.740  -2.879  1.00  0.74           O  
ATOM    704  CB  SER A  44      -7.498 -13.338  -2.368  1.00  0.74           C  
ATOM    705  OG  SER A  44      -8.127 -13.774  -3.577  1.00  0.74           O  
ATOM    706  H   SER A  44      -7.068 -11.745  -0.404  1.00  0.74           H  
ATOM    707  HA  SER A  44      -5.897 -12.132  -3.082  1.00  0.74           H  
ATOM    708 1HB  SER A  44      -6.776 -14.083  -2.046  1.00  0.74           H  
ATOM    709 2HB  SER A  44      -8.240 -13.247  -1.574  1.00  0.74           H  
ATOM    710  HG  SER A  44      -7.459 -14.331  -4.047  1.00  0.74           H  
ATOM    711  N   LEU A  45      -7.312 -10.796  -4.532  1.00  0.74           N  
ATOM    712  CA  LEU A  45      -8.097  -9.882  -5.325  1.00  0.74           C  
ATOM    713  C   LEU A  45      -9.144 -10.626  -6.148  1.00  0.74           C  
ATOM    714  O   LEU A  45      -9.834 -10.029  -6.973  1.00  0.74           O  
ATOM    715  CB  LEU A  45      -7.159  -9.057  -6.194  1.00  0.74           C  
ATOM    716  CG  LEU A  45      -6.119  -8.249  -5.361  1.00  0.74           C  
ATOM    717  CD1 LEU A  45      -5.207  -7.498  -6.287  1.00  0.74           C  
ATOM    718  CD2 LEU A  45      -6.833  -7.336  -4.380  1.00  0.74           C  
ATOM    719  H   LEU A  45      -6.419 -11.135  -4.897  1.00  0.74           H  
ATOM    720  HA  LEU A  45      -8.617  -9.202  -4.653  1.00  0.74           H  
ATOM    721 1HB  LEU A  45      -6.614  -9.728  -6.860  1.00  0.74           H  
ATOM    722 2HB  LEU A  45      -7.743  -8.360  -6.791  1.00  0.74           H  
ATOM    723  HG  LEU A  45      -5.500  -8.950  -4.796  1.00  0.74           H  
ATOM    724 1HD1 LEU A  45      -4.468  -6.965  -5.705  1.00  0.74           H  
ATOM    725 2HD1 LEU A  45      -4.722  -8.196  -6.935  1.00  0.74           H  
ATOM    726 3HD1 LEU A  45      -5.783  -6.791  -6.878  1.00  0.74           H  
ATOM    727 1HD2 LEU A  45      -6.102  -6.793  -3.788  1.00  0.74           H  
ATOM    728 2HD2 LEU A  45      -7.455  -6.629  -4.927  1.00  0.74           H  
ATOM    729 3HD2 LEU A  45      -7.457  -7.937  -3.719  1.00  0.74           H  
ATOM    730  N   SER A  46      -9.246 -11.946  -5.930  1.00  0.73           N  
ATOM    731  CA  SER A  46     -10.246 -12.746  -6.621  1.00  0.73           C  
ATOM    732  C   SER A  46     -11.362 -13.139  -5.653  1.00  0.73           C  
ATOM    733  O   SER A  46     -12.528 -13.208  -6.045  1.00  0.73           O  
ATOM    734  CB  SER A  46      -9.619 -13.979  -7.250  1.00  0.73           C  
ATOM    735  OG  SER A  46      -8.723 -13.617  -8.274  1.00  0.73           O  
ATOM    736  H   SER A  46      -8.658 -12.400  -5.231  1.00  0.73           H  
ATOM    737  HA  SER A  46     -10.686 -12.145  -7.417  1.00  0.73           H  
ATOM    738 1HB  SER A  46      -9.091 -14.557  -6.485  1.00  0.73           H  
ATOM    739 2HB  SER A  46     -10.403 -14.614  -7.657  1.00  0.73           H  
ATOM    740  HG  SER A  46      -9.205 -13.005  -8.840  1.00  0.73           H  
ATOM    741  N   SER A  47     -11.011 -13.371  -4.380  1.00  0.71           N  
ATOM    742  CA  SER A  47     -12.006 -13.780  -3.391  1.00  0.71           C  
ATOM    743  C   SER A  47     -12.329 -12.705  -2.354  1.00  0.71           C  
ATOM    744  O   SER A  47     -13.363 -12.776  -1.691  1.00  0.71           O  
ATOM    745  CB  SER A  47     -11.501 -14.982  -2.636  1.00  0.71           C  
ATOM    746  OG  SER A  47     -10.352 -14.629  -1.927  1.00  0.71           O  
ATOM    747  H   SER A  47     -10.034 -13.323  -4.104  1.00  0.71           H  
ATOM    748  HA  SER A  47     -12.927 -14.040  -3.914  1.00  0.71           H  
ATOM    749 1HB  SER A  47     -12.268 -15.334  -1.949  1.00  0.71           H  
ATOM    750 2HB  SER A  47     -11.275 -15.789  -3.330  1.00  0.71           H  
ATOM    751  HG  SER A  47      -9.672 -14.443  -2.615  1.00  0.71           H  
ATOM    752  N   GLY A  48     -11.431 -11.733  -2.167  1.00  0.69           N  
ATOM    753  CA  GLY A  48     -11.600 -10.712  -1.144  1.00  0.69           C  
ATOM    754  C   GLY A  48     -11.143 -11.179   0.245  1.00  0.69           C  
ATOM    755  O   GLY A  48     -11.239 -10.426   1.218  1.00  0.69           O  
ATOM    756  H   GLY A  48     -10.583 -11.673  -2.720  1.00  0.69           H  
ATOM    757 1HA  GLY A  48     -11.024  -9.832  -1.433  1.00  0.69           H  
ATOM    758 2HA  GLY A  48     -12.645 -10.410  -1.104  1.00  0.69           H  
ATOM    759  N   LYS A  49     -10.643 -12.412   0.345  1.00  0.68           N  
ATOM    760  CA  LYS A  49     -10.219 -12.931   1.636  1.00  0.68           C  
ATOM    761  C   LYS A  49      -8.828 -12.463   2.013  1.00  0.68           C  
ATOM    762  O   LYS A  49      -7.978 -12.204   1.155  1.00  0.68           O  
ATOM    763  CB  LYS A  49     -10.268 -14.450   1.635  1.00  0.68           C  
ATOM    764  CG  LYS A  49     -11.669 -15.021   1.508  1.00  0.68           C  
ATOM    765  CD  LYS A  49     -11.651 -16.541   1.526  1.00  0.68           C  
ATOM    766  CE  LYS A  49     -13.058 -17.108   1.385  1.00  0.68           C  
ATOM    767  NZ  LYS A  49     -13.061 -18.598   1.394  1.00  0.68           N  
ATOM    768  H   LYS A  49     -10.580 -13.020  -0.474  1.00  0.68           H  
ATOM    769  HA  LYS A  49     -10.909 -12.567   2.397  1.00  0.68           H  
ATOM    770 1HB  LYS A  49      -9.702 -14.822   0.788  1.00  0.68           H  
ATOM    771 2HB  LYS A  49      -9.811 -14.837   2.546  1.00  0.68           H  
ATOM    772 1HG  LYS A  49     -12.285 -14.660   2.330  1.00  0.68           H  
ATOM    773 2HG  LYS A  49     -12.111 -14.679   0.569  1.00  0.68           H  
ATOM    774 1HD  LYS A  49     -11.036 -16.903   0.698  1.00  0.68           H  
ATOM    775 2HD  LYS A  49     -11.217 -16.891   2.461  1.00  0.68           H  
ATOM    776 1HE  LYS A  49     -13.670 -16.748   2.211  1.00  0.68           H  
ATOM    777 2HE  LYS A  49     -13.489 -16.759   0.447  1.00  0.68           H  
ATOM    778 1HZ  LYS A  49     -14.010 -18.933   1.299  1.00  0.68           H  
ATOM    779 2HZ  LYS A  49     -12.504 -18.941   0.625  1.00  0.68           H  
ATOM    780 3HZ  LYS A  49     -12.673 -18.930   2.265  1.00  0.68           H  
ATOM    781  N   THR A  50      -8.582 -12.382   3.314  1.00  0.66           N  
ATOM    782  CA  THR A  50      -7.257 -12.016   3.780  1.00  0.66           C  
ATOM    783  C   THR A  50      -6.680 -13.089   4.672  1.00  0.66           C  
ATOM    784  O   THR A  50      -7.416 -13.848   5.306  1.00  0.66           O  
ATOM    785  CB  THR A  50      -7.281 -10.680   4.557  1.00  0.66           C  
ATOM    786  OG1 THR A  50      -8.124 -10.811   5.711  1.00  0.66           O  
ATOM    787  CG2 THR A  50      -7.783  -9.561   3.683  1.00  0.66           C  
ATOM    788  H   THR A  50      -9.312 -12.583   3.982  1.00  0.66           H  
ATOM    789  HA  THR A  50      -6.605 -11.911   2.921  1.00  0.66           H  
ATOM    790  HB  THR A  50      -6.265 -10.439   4.885  1.00  0.66           H  
ATOM    791  HG1 THR A  50      -7.722 -11.435   6.323  1.00  0.66           H  
ATOM    792 1HG2 THR A  50      -7.778  -8.634   4.247  1.00  0.66           H  
ATOM    793 2HG2 THR A  50      -7.133  -9.469   2.837  1.00  0.66           H  
ATOM    794 3HG2 THR A  50      -8.795  -9.776   3.345  1.00  0.66           H  
ATOM    795  N   GLY A  51      -5.358 -13.105   4.751  1.00  0.65           N  
ATOM    796  CA  GLY A  51      -4.644 -14.030   5.627  1.00  0.65           C  
ATOM    797  C   GLY A  51      -3.200 -14.202   5.188  1.00  0.65           C  
ATOM    798  O   GLY A  51      -2.702 -13.466   4.333  1.00  0.65           O  
ATOM    799  H   GLY A  51      -4.845 -12.458   4.149  1.00  0.65           H  
ATOM    800 1HA  GLY A  51      -4.669 -13.653   6.649  1.00  0.65           H  
ATOM    801 2HA  GLY A  51      -5.145 -14.998   5.636  1.00  0.65           H  
ATOM    802  N   CYS A  52      -2.508 -15.154   5.798  1.00  0.65           N  
ATOM    803  CA  CYS A  52      -1.103 -15.346   5.498  1.00  0.65           C  
ATOM    804  C   CYS A  52      -0.839 -16.269   4.306  1.00  0.65           C  
ATOM    805  O   CYS A  52      -1.498 -17.297   4.111  1.00  0.65           O  
ATOM    806  CB  CYS A  52      -0.384 -15.892   6.727  1.00  0.65           C  
ATOM    807  SG  CYS A  52      -0.457 -14.788   8.140  1.00  0.65           S  
ATOM    808  H   CYS A  52      -2.951 -15.732   6.505  1.00  0.65           H  
ATOM    809  HA  CYS A  52      -0.683 -14.376   5.278  1.00  0.65           H  
ATOM    810 1HB  CYS A  52      -0.808 -16.856   7.019  1.00  0.65           H  
ATOM    811 2HB  CYS A  52       0.662 -16.055   6.480  1.00  0.65           H  
ATOM    812  HG  CYS A  52      -1.725 -15.098   8.458  1.00  0.65           H  
ATOM    813  N   ILE A  53       0.148 -15.880   3.516  1.00  0.65           N  
ATOM    814  CA  ILE A  53       0.618 -16.641   2.377  1.00  0.65           C  
ATOM    815  C   ILE A  53       2.116 -16.932   2.433  1.00  0.65           C  
ATOM    816  O   ILE A  53       2.906 -16.013   2.650  1.00  0.65           O  
ATOM    817  CB  ILE A  53       0.335 -15.903   1.061  1.00  0.65           C  
ATOM    818  CG1 ILE A  53      -1.126 -15.744   0.802  1.00  0.65           C  
ATOM    819  CG2 ILE A  53       1.109 -16.460  -0.092  1.00  0.65           C  
ATOM    820  CD1 ILE A  53      -1.361 -14.990  -0.475  1.00  0.65           C  
ATOM    821  H   ILE A  53       0.595 -14.992   3.727  1.00  0.65           H  
ATOM    822  HA  ILE A  53       0.047 -17.558   2.370  1.00  0.65           H  
ATOM    823  HB  ILE A  53       0.686 -14.876   1.191  1.00  0.65           H  
ATOM    824 1HG1 ILE A  53      -1.612 -16.700   0.766  1.00  0.65           H  
ATOM    825 2HG1 ILE A  53      -1.572 -15.172   1.618  1.00  0.65           H  
ATOM    826 1HG2 ILE A  53       0.919 -15.859  -0.967  1.00  0.65           H  
ATOM    827 2HG2 ILE A  53       2.156 -16.420   0.138  1.00  0.65           H  
ATOM    828 3HG2 ILE A  53       0.842 -17.456  -0.279  1.00  0.65           H  
ATOM    829 1HD1 ILE A  53      -2.408 -14.877  -0.624  1.00  0.65           H  
ATOM    830 2HD1 ILE A  53      -0.890 -14.015  -0.427  1.00  0.65           H  
ATOM    831 3HD1 ILE A  53      -0.939 -15.548  -1.311  1.00  0.65           H  
ATOM    832  N   PRO A  54       2.572 -18.180   2.279  1.00  0.65           N  
ATOM    833  CA  PRO A  54       3.983 -18.470   2.241  1.00  0.65           C  
ATOM    834  C   PRO A  54       4.542 -17.741   1.036  1.00  0.65           C  
ATOM    835  O   PRO A  54       4.066 -17.922  -0.087  1.00  0.65           O  
ATOM    836  CB  PRO A  54       4.004 -19.988   2.115  1.00  0.65           C  
ATOM    837  CG  PRO A  54       2.626 -20.358   1.583  1.00  0.65           C  
ATOM    838  CD  PRO A  54       1.687 -19.340   2.131  1.00  0.65           C  
ATOM    839  HA  PRO A  54       4.471 -18.133   3.164  1.00  0.65           H  
ATOM    840 1HB  PRO A  54       4.822 -20.292   1.460  1.00  0.65           H  
ATOM    841 2HB  PRO A  54       4.209 -20.437   3.097  1.00  0.65           H  
ATOM    842 1HG  PRO A  54       2.599 -20.340   0.504  1.00  0.65           H  
ATOM    843 2HG  PRO A  54       2.391 -21.373   1.885  1.00  0.65           H  
ATOM    844 1HD  PRO A  54       0.915 -19.194   1.371  1.00  0.65           H  
ATOM    845 2HD  PRO A  54       1.272 -19.649   3.106  1.00  0.65           H  
ATOM    846  N   SER A  55       5.601 -16.983   1.246  1.00  0.65           N  
ATOM    847  CA  SER A  55       6.174 -16.155   0.195  1.00  0.65           C  
ATOM    848  C   SER A  55       6.732 -16.929  -0.999  1.00  0.65           C  
ATOM    849  O   SER A  55       6.767 -16.421  -2.118  1.00  0.65           O  
ATOM    850  CB  SER A  55       7.229 -15.274   0.821  1.00  0.65           C  
ATOM    851  OG  SER A  55       8.277 -16.038   1.342  1.00  0.65           O  
ATOM    852  H   SER A  55       5.991 -16.915   2.185  1.00  0.65           H  
ATOM    853  HA  SER A  55       5.381 -15.501  -0.173  1.00  0.65           H  
ATOM    854 1HB  SER A  55       7.615 -14.593   0.073  1.00  0.65           H  
ATOM    855 2HB  SER A  55       6.781 -14.683   1.617  1.00  0.65           H  
ATOM    856  HG  SER A  55       7.906 -16.487   2.135  1.00  0.65           H  
ATOM    857  N   ASN A  56       7.062 -18.201  -0.804  1.00  0.66           N  
ATOM    858  CA  ASN A  56       7.645 -19.013  -1.868  1.00  0.66           C  
ATOM    859  C   ASN A  56       6.614 -19.466  -2.900  1.00  0.66           C  
ATOM    860  O   ASN A  56       6.964 -20.053  -3.925  1.00  0.66           O  
ATOM    861  CB  ASN A  56       8.343 -20.219  -1.274  1.00  0.66           C  
ATOM    862  CG  ASN A  56       9.608 -19.864  -0.543  1.00  0.66           C  
ATOM    863  OD1 ASN A  56      10.247 -18.839  -0.814  1.00  0.66           O  
ATOM    864  ND2 ASN A  56       9.986 -20.698   0.390  1.00  0.66           N  
ATOM    865  H   ASN A  56       6.962 -18.585   0.124  1.00  0.66           H  
ATOM    866  HA  ASN A  56       8.382 -18.405  -2.396  1.00  0.66           H  
ATOM    867 1HB  ASN A  56       7.664 -20.720  -0.583  1.00  0.66           H  
ATOM    868 2HB  ASN A  56       8.581 -20.926  -2.068  1.00  0.66           H  
ATOM    869 1HD2 ASN A  56      10.819 -20.519   0.914  1.00  0.66           H  
ATOM    870 2HD2 ASN A  56       9.443 -21.516   0.580  1.00  0.66           H  
ATOM    871  N   TYR A  57       5.340 -19.214  -2.617  1.00  0.69           N  
ATOM    872  CA  TYR A  57       4.268 -19.599  -3.508  1.00  0.69           C  
ATOM    873  C   TYR A  57       3.805 -18.493  -4.436  1.00  0.69           C  
ATOM    874  O   TYR A  57       2.912 -18.740  -5.250  1.00  0.69           O  
ATOM    875  CB  TYR A  57       3.101 -20.097  -2.686  1.00  0.69           C  
ATOM    876  CG  TYR A  57       3.334 -21.430  -2.054  1.00  0.69           C  
ATOM    877  CD1 TYR A  57       4.333 -21.600  -1.117  1.00  0.69           C  
ATOM    878  CD2 TYR A  57       2.510 -22.482  -2.383  1.00  0.69           C  
ATOM    879  CE1 TYR A  57       4.516 -22.826  -0.521  1.00  0.69           C  
ATOM    880  CE2 TYR A  57       2.686 -23.706  -1.797  1.00  0.69           C  
ATOM    881  CZ  TYR A  57       3.685 -23.885  -0.866  1.00  0.69           C  
ATOM    882  OH  TYR A  57       3.859 -25.115  -0.274  1.00  0.69           O  
ATOM    883  H   TYR A  57       5.091 -18.725  -1.755  1.00  0.69           H  
ATOM    884  HA  TYR A  57       4.627 -20.416  -4.125  1.00  0.69           H  
ATOM    885 1HB  TYR A  57       2.884 -19.376  -1.896  1.00  0.69           H  
ATOM    886 2HB  TYR A  57       2.218 -20.174  -3.322  1.00  0.69           H  
ATOM    887  HD1 TYR A  57       4.972 -20.761  -0.851  1.00  0.69           H  
ATOM    888  HD2 TYR A  57       1.709 -22.341  -3.112  1.00  0.69           H  
ATOM    889  HE1 TYR A  57       5.304 -22.960   0.219  1.00  0.69           H  
ATOM    890  HE2 TYR A  57       2.029 -24.534  -2.066  1.00  0.69           H  
ATOM    891  HH  TYR A  57       3.195 -25.725  -0.609  1.00  0.69           H  
ATOM    892  N   VAL A  58       4.383 -17.284  -4.316  1.00  0.75           N  
ATOM    893  CA  VAL A  58       3.967 -16.144  -5.147  1.00  0.75           C  
ATOM    894  C   VAL A  58       5.149 -15.396  -5.798  1.00  0.75           C  
ATOM    895  O   VAL A  58       6.285 -15.482  -5.332  1.00  0.75           O  
ATOM    896  CB  VAL A  58       3.148 -15.121  -4.311  1.00  0.75           C  
ATOM    897  CG1 VAL A  58       1.853 -15.737  -3.725  1.00  0.75           C  
ATOM    898  CG2 VAL A  58       4.018 -14.573  -3.184  1.00  0.75           C  
ATOM    899  H   VAL A  58       5.131 -17.141  -3.629  1.00  0.75           H  
ATOM    900  HA  VAL A  58       3.329 -16.521  -5.940  1.00  0.75           H  
ATOM    901  HB  VAL A  58       2.850 -14.326  -4.962  1.00  0.75           H  
ATOM    902 1HG1 VAL A  58       1.313 -14.969  -3.171  1.00  0.75           H  
ATOM    903 2HG1 VAL A  58       1.226 -16.095  -4.507  1.00  0.75           H  
ATOM    904 3HG1 VAL A  58       2.101 -16.557  -3.057  1.00  0.75           H  
ATOM    905 1HG2 VAL A  58       3.455 -13.831  -2.618  1.00  0.75           H  
ATOM    906 2HG2 VAL A  58       4.312 -15.388  -2.522  1.00  0.75           H  
ATOM    907 3HG2 VAL A  58       4.911 -14.109  -3.606  1.00  0.75           H  
ATOM    908  N   ALA A  59       4.868 -14.587  -6.827  1.00  0.86           N  
ATOM    909  CA  ALA A  59       5.905 -13.719  -7.413  1.00  0.86           C  
ATOM    910  C   ALA A  59       5.289 -12.423  -7.946  1.00  0.86           C  
ATOM    911  O   ALA A  59       4.133 -12.436  -8.363  1.00  0.86           O  
ATOM    912  CB  ALA A  59       6.627 -14.429  -8.544  1.00  0.86           C  
ATOM    913  H   ALA A  59       3.922 -14.621  -7.211  1.00  0.86           H  
ATOM    914  HA  ALA A  59       6.614 -13.489  -6.627  1.00  0.86           H  
ATOM    915 1HB  ALA A  59       7.402 -13.793  -8.961  1.00  0.86           H  
ATOM    916 2HB  ALA A  59       7.077 -15.326  -8.171  1.00  0.86           H  
ATOM    917 3HB  ALA A  59       5.923 -14.666  -9.314  1.00  0.86           H  
ATOM    918  N   PRO A  60       6.011 -11.283  -7.983  1.00  1.05           N  
ATOM    919  CA  PRO A  60       5.491 -10.029  -8.478  1.00  1.05           C  
ATOM    920  C   PRO A  60       4.978 -10.260  -9.870  1.00  1.05           C  
ATOM    921  O   PRO A  60       5.679 -10.864 -10.691  1.00  1.05           O  
ATOM    922  CB  PRO A  60       6.725  -9.122  -8.503  1.00  1.05           C  
ATOM    923  CG  PRO A  60       7.634  -9.685  -7.452  1.00  1.05           C  
ATOM    924  CD  PRO A  60       7.426 -11.206  -7.531  1.00  1.05           C  
ATOM    925  HA  PRO A  60       4.710  -9.639  -7.808  1.00  1.05           H  
ATOM    926 1HB  PRO A  60       7.175  -9.128  -9.505  1.00  1.05           H  
ATOM    927 2HB  PRO A  60       6.427  -8.086  -8.294  1.00  1.05           H  
ATOM    928 1HG  PRO A  60       8.673  -9.397  -7.669  1.00  1.05           H  
ATOM    929 2HG  PRO A  60       7.392  -9.246  -6.487  1.00  1.05           H  
ATOM    930 1HD  PRO A  60       8.099 -11.649  -8.278  1.00  1.05           H  
ATOM    931 2HD  PRO A  60       7.578 -11.618  -6.536  1.00  1.05           H  
ATOM    932  N   VAL A  61       3.821  -9.702 -10.192  1.00  1.34           N  
ATOM    933  CA  VAL A  61       3.287  -9.897 -11.534  1.00  1.34           C  
ATOM    934  C   VAL A  61       4.234  -9.364 -12.605  1.00  1.34           C  
ATOM    935  O   VAL A  61       4.332  -9.920 -13.694  1.00  1.34           O  
ATOM    936  CB  VAL A  61       1.888  -9.255 -11.663  1.00  1.34           C  
ATOM    937  CG1 VAL A  61       1.953  -7.743 -11.580  1.00  1.34           C  
ATOM    938  CG2 VAL A  61       1.283  -9.673 -13.000  1.00  1.34           C  
ATOM    939  H   VAL A  61       3.290  -9.197  -9.481  1.00  1.34           H  
ATOM    940  HA  VAL A  61       3.168 -10.966 -11.693  1.00  1.34           H  
ATOM    941  HB  VAL A  61       1.266  -9.597 -10.838  1.00  1.34           H  
ATOM    942 1HG1 VAL A  61       0.947  -7.337 -11.660  1.00  1.34           H  
ATOM    943 2HG1 VAL A  61       2.386  -7.450 -10.622  1.00  1.34           H  
ATOM    944 3HG1 VAL A  61       2.560  -7.342 -12.391  1.00  1.34           H  
ATOM    945 1HG2 VAL A  61       0.289  -9.245 -13.101  1.00  1.34           H  
ATOM    946 2HG2 VAL A  61       1.917  -9.311 -13.818  1.00  1.34           H  
ATOM    947 3HG2 VAL A  61       1.217 -10.754 -13.053  1.00  1.34           H  
ATOM    948  N   ASP A  62       5.004  -8.339 -12.267  1.00  1.76           N  
ATOM    949  CA  ASP A  62       5.952  -7.731 -13.188  1.00  1.76           C  
ATOM    950  C   ASP A  62       7.037  -8.706 -13.657  1.00  1.76           C  
ATOM    951  O   ASP A  62       7.622  -8.523 -14.725  1.00  1.76           O  
ATOM    952  CB  ASP A  62       6.613  -6.522 -12.526  1.00  1.76           C  
ATOM    953  CG  ASP A  62       5.660  -5.335 -12.357  1.00  1.76           C  
ATOM    954  OD1 ASP A  62       4.597  -5.346 -12.937  1.00  1.76           O  
ATOM    955  OD2 ASP A  62       6.005  -4.434 -11.633  1.00  1.76           O  
ATOM    956  H   ASP A  62       4.896  -7.952 -11.342  1.00  1.76           H  
ATOM    957  HA  ASP A  62       5.401  -7.393 -14.066  1.00  1.76           H  
ATOM    958 1HB  ASP A  62       6.993  -6.809 -11.546  1.00  1.76           H  
ATOM    959 2HB  ASP A  62       7.466  -6.204 -13.127  1.00  1.76           H  
ATOM    960  N   SER A  63       7.346  -9.718 -12.841  1.00  2.31           N  
ATOM    961  CA  SER A  63       8.386 -10.680 -13.170  1.00  2.31           C  
ATOM    962  C   SER A  63       7.853 -11.843 -14.001  1.00  2.31           C  
ATOM    963  O   SER A  63       8.616 -12.719 -14.410  1.00  2.31           O  
ATOM    964  CB  SER A  63       9.035 -11.214 -11.902  1.00  2.31           C  
ATOM    965  OG  SER A  63       8.153 -12.012 -11.147  1.00  2.31           O  
ATOM    966  H   SER A  63       6.809  -9.870 -11.988  1.00  2.31           H  
ATOM    967  HA  SER A  63       9.150 -10.169 -13.756  1.00  2.31           H  
ATOM    968 1HB  SER A  63       9.920 -11.792 -12.160  1.00  2.31           H  
ATOM    969 2HB  SER A  63       9.361 -10.372 -11.295  1.00  2.31           H  
ATOM    970  HG  SER A  63       7.286 -11.541 -11.132  1.00  2.31           H  
ATOM    971  N   LEU A  64       6.534 -11.886 -14.192  1.00  2.93           N  
ATOM    972  CA  LEU A  64       5.896 -13.000 -14.872  1.00  2.93           C  
ATOM    973  C   LEU A  64       5.429 -12.683 -16.297  1.00  2.93           C  
ATOM    974  O   LEU A  64       4.750 -13.504 -16.923  1.00  2.93           O  
ATOM    975  CB  LEU A  64       4.726 -13.444 -14.006  1.00  2.93           C  
ATOM    976  CG  LEU A  64       5.144 -13.876 -12.588  1.00  2.93           C  
ATOM    977  CD1 LEU A  64       3.935 -14.193 -11.808  1.00  2.93           C  
ATOM    978  CD2 LEU A  64       6.088 -15.058 -12.662  1.00  2.93           C  
ATOM    979  H   LEU A  64       5.934 -11.129 -13.867  1.00  2.93           H  
ATOM    980  HA  LEU A  64       6.613 -13.816 -14.930  1.00  2.93           H  
ATOM    981 1HB  LEU A  64       4.026 -12.610 -13.914  1.00  2.93           H  
ATOM    982 2HB  LEU A  64       4.221 -14.278 -14.489  1.00  2.93           H  
ATOM    983  HG  LEU A  64       5.649 -13.046 -12.093  1.00  2.93           H  
ATOM    984 1HD1 LEU A  64       4.206 -14.471 -10.797  1.00  2.93           H  
ATOM    985 2HD1 LEU A  64       3.312 -13.311 -11.782  1.00  2.93           H  
ATOM    986 3HD1 LEU A  64       3.395 -15.012 -12.277  1.00  2.93           H  
ATOM    987 1HD2 LEU A  64       6.387 -15.348 -11.658  1.00  2.93           H  
ATOM    988 2HD2 LEU A  64       5.591 -15.897 -13.149  1.00  2.93           H  
ATOM    989 3HD2 LEU A  64       6.975 -14.779 -13.234  1.00  2.93           H  
ATOM    990  N   GLU A  65       5.771 -11.496 -16.793  1.00  3.54           N  
ATOM    991  CA  GLU A  65       5.360 -11.066 -18.126  1.00  3.54           C  
ATOM    992  C   GLU A  65       6.564 -10.721 -19.000  1.00  3.54           C  
ATOM    993  O   GLU A  65       6.528  -9.745 -19.748  1.00  3.54           O  
ATOM    994  OXT GLU A  65       7.478 -11.536 -19.114  1.00  3.54           O  
ATOM    995  CB  GLU A  65       4.410  -9.860 -18.043  1.00  3.54           C  
ATOM    996  CG  GLU A  65       3.075 -10.137 -17.330  1.00  3.54           C  
ATOM    997  CD  GLU A  65       2.118  -8.947 -17.341  1.00  3.54           C  
ATOM    998  OE1 GLU A  65       2.479  -7.914 -17.861  1.00  3.54           O  
ATOM    999  OE2 GLU A  65       1.023  -9.086 -16.843  1.00  3.54           O  
ATOM   1000  H   GLU A  65       6.330 -10.875 -16.221  1.00  3.54           H  
ATOM   1001  HA  GLU A  65       4.826 -11.886 -18.605  1.00  3.54           H  
ATOM   1002 1HB  GLU A  65       4.906  -9.049 -17.505  1.00  3.54           H  
ATOM   1003 2HB  GLU A  65       4.187  -9.500 -19.046  1.00  3.54           H  
ATOM   1004 1HG  GLU A  65       2.590 -10.988 -17.806  1.00  3.54           H  
ATOM   1005 2HG  GLU A  65       3.286 -10.409 -16.293  1.00  3.54           H  
ENDMDL

REMARK ID 191428 DOMAINID 187362 MODEL 2 2022-01-22_00000046_1_19
MODEL     2
ATOM      1  N   MET A   1       3.367  -0.564  -0.572  1.00  6.42           N  
ATOM      2  CA  MET A   1       4.145   0.288  -1.459  1.00  6.42           C  
ATOM      3  C   MET A   1       3.743   1.739  -1.322  1.00  6.42           C  
ATOM      4  O   MET A   1       2.590   2.045  -1.025  1.00  6.42           O  
ATOM      5  CB  MET A   1       3.948  -0.108  -2.926  1.00  6.42           C  
ATOM      6  CG  MET A   1       4.454  -1.488  -3.325  1.00  6.42           C  
ATOM      7  SD  MET A   1       4.224  -1.807  -5.098  1.00  6.42           S  
ATOM      8  CE  MET A   1       4.849  -3.464  -5.219  1.00  6.42           C  
ATOM      9 1H   MET A   1       2.809  -1.201  -1.124  1.00  6.42           H  
ATOM     10 2H   MET A   1       3.989  -1.093   0.023  1.00  6.42           H  
ATOM     11 3H   MET A   1       2.759   0.008  -0.004  1.00  6.42           H  
ATOM     12  HA  MET A   1       5.198   0.202  -1.193  1.00  6.42           H  
ATOM     13 1HB  MET A   1       2.883  -0.075  -3.163  1.00  6.42           H  
ATOM     14 2HB  MET A   1       4.438   0.626  -3.568  1.00  6.42           H  
ATOM     15 1HG  MET A   1       5.512  -1.581  -3.088  1.00  6.42           H  
ATOM     16 2HG  MET A   1       3.908  -2.257  -2.767  1.00  6.42           H  
ATOM     17 1HE  MET A   1       4.782  -3.799  -6.246  1.00  6.42           H  
ATOM     18 2HE  MET A   1       5.881  -3.486  -4.887  1.00  6.42           H  
ATOM     19 3HE  MET A   1       4.264  -4.106  -4.595  1.00  6.42           H  
ATOM     20  N   ILE A   2       4.691   2.634  -1.567  1.00  5.16           N  
ATOM     21  CA  ILE A   2       4.381   4.059  -1.602  1.00  5.16           C  
ATOM     22  C   ILE A   2       3.876   4.373  -3.004  1.00  5.16           C  
ATOM     23  O   ILE A   2       2.780   4.900  -3.196  1.00  5.16           O  
ATOM     24  CB  ILE A   2       5.611   4.914  -1.266  1.00  5.16           C  
ATOM     25  CG1 ILE A   2       6.055   4.634   0.168  1.00  5.16           C  
ATOM     26  CG2 ILE A   2       5.287   6.383  -1.454  1.00  5.16           C  
ATOM     27  CD1 ILE A   2       7.398   5.225   0.509  1.00  5.16           C  
ATOM     28  H   ILE A   2       5.634   2.330  -1.759  1.00  5.16           H  
ATOM     29  HA  ILE A   2       3.590   4.279  -0.886  1.00  5.16           H  
ATOM     30  HB  ILE A   2       6.435   4.644  -1.924  1.00  5.16           H  
ATOM     31 1HG1 ILE A   2       5.312   5.044   0.852  1.00  5.16           H  
ATOM     32 2HG1 ILE A   2       6.106   3.557   0.319  1.00  5.16           H  
ATOM     33 1HG2 ILE A   2       6.165   6.983  -1.222  1.00  5.16           H  
ATOM     34 2HG2 ILE A   2       4.990   6.560  -2.488  1.00  5.16           H  
ATOM     35 3HG2 ILE A   2       4.469   6.662  -0.790  1.00  5.16           H  
ATOM     36 1HD1 ILE A   2       7.647   4.986   1.544  1.00  5.16           H  
ATOM     37 2HD1 ILE A   2       8.158   4.808  -0.153  1.00  5.16           H  
ATOM     38 3HD1 ILE A   2       7.363   6.306   0.386  1.00  5.16           H  
ATOM     39  N   GLY A   3       4.653   3.962  -4.007  1.00  3.85           N  
ATOM     40  CA  GLY A   3       4.299   4.154  -5.412  1.00  3.85           C  
ATOM     41  C   GLY A   3       3.277   3.104  -5.845  1.00  3.85           C  
ATOM     42  O   GLY A   3       3.540   2.265  -6.723  1.00  3.85           O  
ATOM     43  H   GLY A   3       5.531   3.521  -3.788  1.00  3.85           H  
ATOM     44 1HA  GLY A   3       3.885   5.153  -5.552  1.00  3.85           H  
ATOM     45 2HA  GLY A   3       5.192   4.081  -6.029  1.00  3.85           H  
ATOM     46  N   VAL A   4       2.109   3.152  -5.219  1.00  2.73           N  
ATOM     47  CA  VAL A   4       1.111   2.141  -5.469  1.00  2.73           C  
ATOM     48  C   VAL A   4       0.783   2.096  -6.925  1.00  2.73           C  
ATOM     49  O   VAL A   4       0.437   3.107  -7.536  1.00  2.73           O  
ATOM     50  CB  VAL A   4      -0.170   2.425  -4.674  1.00  2.73           C  
ATOM     51  CG1 VAL A   4      -1.262   1.461  -5.094  1.00  2.73           C  
ATOM     52  CG2 VAL A   4       0.138   2.263  -3.197  1.00  2.73           C  
ATOM     53  H   VAL A   4       1.966   3.886  -4.527  1.00  2.73           H  
ATOM     54  HA  VAL A   4       1.508   1.171  -5.163  1.00  2.73           H  
ATOM     55  HB  VAL A   4      -0.512   3.439  -4.870  1.00  2.73           H  
ATOM     56 1HG1 VAL A   4      -2.167   1.651  -4.518  1.00  2.73           H  
ATOM     57 2HG1 VAL A   4      -1.480   1.584  -6.155  1.00  2.73           H  
ATOM     58 3HG1 VAL A   4      -0.924   0.469  -4.919  1.00  2.73           H  
ATOM     59 1HG2 VAL A   4      -0.759   2.461  -2.612  1.00  2.73           H  
ATOM     60 2HG2 VAL A   4       0.478   1.245  -3.005  1.00  2.73           H  
ATOM     61 3HG2 VAL A   4       0.921   2.966  -2.908  1.00  2.73           H  
ATOM     62  N   THR A   5       0.889   0.900  -7.467  1.00  1.89           N  
ATOM     63  CA  THR A   5       0.653   0.708  -8.865  1.00  1.89           C  
ATOM     64  C   THR A   5      -0.364  -0.402  -9.039  1.00  1.89           C  
ATOM     65  O   THR A   5      -0.266  -1.467  -8.409  1.00  1.89           O  
ATOM     66  CB  THR A   5       1.975   0.380  -9.574  1.00  1.89           C  
ATOM     67  OG1 THR A   5       2.931   1.464  -9.346  1.00  1.89           O  
ATOM     68  CG2 THR A   5       1.723   0.253 -11.095  1.00  1.89           C  
ATOM     69  H   THR A   5       1.173   0.124  -6.889  1.00  1.89           H  
ATOM     70  HA  THR A   5       0.241   1.619  -9.292  1.00  1.89           H  
ATOM     71  HB  THR A   5       2.381  -0.548  -9.181  1.00  1.89           H  
ATOM     72  HG1 THR A   5       3.083   1.626  -8.363  1.00  1.89           H  
ATOM     73 1HG2 THR A   5       2.660   0.026 -11.603  1.00  1.89           H  
ATOM     74 2HG2 THR A   5       1.007  -0.539 -11.293  1.00  1.89           H  
ATOM     75 3HG2 THR A   5       1.324   1.192 -11.473  1.00  1.89           H  
ATOM     76  N   LEU A   6      -1.358  -0.124  -9.873  1.00  1.34           N  
ATOM     77  CA  LEU A   6      -2.399  -1.095 -10.111  1.00  1.34           C  
ATOM     78  C   LEU A   6      -2.216  -1.727 -11.481  1.00  1.34           C  
ATOM     79  O   LEU A   6      -1.844  -1.053 -12.448  1.00  1.34           O  
ATOM     80  CB  LEU A   6      -3.764  -0.426  -9.958  1.00  1.34           C  
ATOM     81  CG  LEU A   6      -3.959   0.290  -8.581  1.00  1.34           C  
ATOM     82  CD1 LEU A   6      -5.328   0.901  -8.506  1.00  1.34           C  
ATOM     83  CD2 LEU A   6      -3.730  -0.696  -7.462  1.00  1.34           C  
ATOM     84  H   LEU A   6      -1.380   0.769 -10.341  1.00  1.34           H  
ATOM     85  HA  LEU A   6      -2.320  -1.877  -9.363  1.00  1.34           H  
ATOM     86 1HB  LEU A   6      -3.901   0.301 -10.756  1.00  1.34           H  
ATOM     87 2HB  LEU A   6      -4.532  -1.194 -10.046  1.00  1.34           H  
ATOM     88  HG  LEU A   6      -3.236   1.101  -8.495  1.00  1.34           H  
ATOM     89 1HD1 LEU A   6      -5.442   1.414  -7.551  1.00  1.34           H  
ATOM     90 2HD1 LEU A   6      -5.458   1.612  -9.321  1.00  1.34           H  
ATOM     91 3HD1 LEU A   6      -6.068   0.118  -8.576  1.00  1.34           H  
ATOM     92 1HD2 LEU A   6      -3.852  -0.202  -6.498  1.00  1.34           H  
ATOM     93 2HD2 LEU A   6      -4.439  -1.507  -7.553  1.00  1.34           H  
ATOM     94 3HD2 LEU A   6      -2.728  -1.086  -7.540  1.00  1.34           H  
ATOM     95  N   PHE A   7      -2.432  -3.034 -11.510  1.00  0.99           N  
ATOM     96  CA  PHE A   7      -2.259  -3.898 -12.675  1.00  0.99           C  
ATOM     97  C   PHE A   7      -3.520  -4.612 -13.110  1.00  0.99           C  
ATOM     98  O   PHE A   7      -4.353  -4.958 -12.283  1.00  0.99           O  
ATOM     99  CB  PHE A   7      -1.180  -4.908 -12.331  1.00  0.99           C  
ATOM    100  CG  PHE A   7       0.192  -4.359 -12.305  1.00  0.99           C  
ATOM    101  CD1 PHE A   7       0.662  -3.618 -11.266  1.00  0.99           C  
ATOM    102  CD2 PHE A   7       1.045  -4.672 -13.306  1.00  0.99           C  
ATOM    103  CE1 PHE A   7       1.956  -3.179 -11.243  1.00  0.99           C  
ATOM    104  CE2 PHE A   7       2.331  -4.237 -13.303  1.00  0.99           C  
ATOM    105  CZ  PHE A   7       2.793  -3.484 -12.266  1.00  0.99           C  
ATOM    106  H   PHE A   7      -2.739  -3.462 -10.635  1.00  0.99           H  
ATOM    107  HA  PHE A   7      -1.923  -3.285 -13.506  1.00  0.99           H  
ATOM    108 1HB  PHE A   7      -1.393  -5.353 -11.355  1.00  0.99           H  
ATOM    109 2HB  PHE A   7      -1.205  -5.687 -13.054  1.00  0.99           H  
ATOM    110  HD1 PHE A   7      -0.006  -3.369 -10.446  1.00  0.99           H  
ATOM    111  HD2 PHE A   7       0.686  -5.293 -14.113  1.00  0.99           H  
ATOM    112  HE1 PHE A   7       2.312  -2.589 -10.401  1.00  0.99           H  
ATOM    113  HE2 PHE A   7       2.996  -4.503 -14.118  1.00  0.99           H  
ATOM    114  HZ  PHE A   7       3.828  -3.140 -12.256  1.00  0.99           H  
ATOM    115  N   ILE A   8      -3.655  -4.846 -14.405  1.00  0.79           N  
ATOM    116  CA  ILE A   8      -4.811  -5.553 -14.941  1.00  0.79           C  
ATOM    117  C   ILE A   8      -4.431  -6.918 -15.490  1.00  0.79           C  
ATOM    118  O   ILE A   8      -3.417  -7.056 -16.183  1.00  0.79           O  
ATOM    119  CB  ILE A   8      -5.461  -4.774 -16.082  1.00  0.79           C  
ATOM    120  CG1 ILE A   8      -5.782  -3.369 -15.671  1.00  0.79           C  
ATOM    121  CG2 ILE A   8      -6.748  -5.453 -16.516  1.00  0.79           C  
ATOM    122  CD1 ILE A   8      -6.741  -3.283 -14.564  1.00  0.79           C  
ATOM    123  H   ILE A   8      -2.935  -4.520 -15.036  1.00  0.79           H  
ATOM    124  HA  ILE A   8      -5.536  -5.683 -14.149  1.00  0.79           H  
ATOM    125  HB  ILE A   8      -4.790  -4.744 -16.900  1.00  0.79           H  
ATOM    126 1HG1 ILE A   8      -4.862  -2.880 -15.376  1.00  0.79           H  
ATOM    127 2HG1 ILE A   8      -6.197  -2.842 -16.527  1.00  0.79           H  
ATOM    128 1HG2 ILE A   8      -7.197  -4.895 -17.332  1.00  0.79           H  
ATOM    129 2HG2 ILE A   8      -6.547  -6.453 -16.850  1.00  0.79           H  
ATOM    130 3HG2 ILE A   8      -7.441  -5.484 -15.670  1.00  0.79           H  
ATOM    131 1HD1 ILE A   8      -6.920  -2.247 -14.328  1.00  0.79           H  
ATOM    132 2HD1 ILE A   8      -7.683  -3.763 -14.848  1.00  0.79           H  
ATOM    133 3HD1 ILE A   8      -6.326  -3.785 -13.717  1.00  0.79           H  
ATOM    134  N   ALA A   9      -5.194  -7.946 -15.142  1.00  0.68           N  
ATOM    135  CA  ALA A   9      -4.929  -9.257 -15.701  1.00  0.68           C  
ATOM    136  C   ALA A   9      -5.071  -9.212 -17.206  1.00  0.68           C  
ATOM    137  O   ALA A   9      -6.081  -8.747 -17.745  1.00  0.68           O  
ATOM    138  CB  ALA A   9      -5.874 -10.292 -15.135  1.00  0.68           C  
ATOM    139  H   ALA A   9      -5.986  -7.790 -14.517  1.00  0.68           H  
ATOM    140  HA  ALA A   9      -3.909  -9.541 -15.482  1.00  0.68           H  
ATOM    141 1HB  ALA A   9      -5.660 -11.258 -15.586  1.00  0.68           H  
ATOM    142 2HB  ALA A   9      -5.775 -10.370 -14.085  1.00  0.68           H  
ATOM    143 3HB  ALA A   9      -6.884 -10.007 -15.363  1.00  0.68           H  
ATOM    144  N   LEU A  10      -4.112  -9.802 -17.880  1.00  0.62           N  
ATOM    145  CA  LEU A  10      -4.116  -9.925 -19.318  1.00  0.62           C  
ATOM    146  C   LEU A  10      -4.643 -11.301 -19.658  1.00  0.62           C  
ATOM    147  O   LEU A  10      -5.353 -11.489 -20.648  1.00  0.62           O  
ATOM    148  CB  LEU A  10      -2.700  -9.800 -19.840  1.00  0.62           C  
ATOM    149  CG  LEU A  10      -1.979  -8.537 -19.535  1.00  0.62           C  
ATOM    150  CD1 LEU A  10      -0.565  -8.704 -20.057  1.00  0.62           C  
ATOM    151  CD2 LEU A  10      -2.713  -7.353 -20.142  1.00  0.62           C  
ATOM    152  H   LEU A  10      -3.318 -10.153 -17.367  1.00  0.62           H  
ATOM    153  HA  LEU A  10      -4.763  -9.165 -19.753  1.00  0.62           H  
ATOM    154 1HB  LEU A  10      -2.115 -10.589 -19.393  1.00  0.62           H  
ATOM    155 2HB  LEU A  10      -2.706  -9.942 -20.920  1.00  0.62           H  
ATOM    156  HG  LEU A  10      -1.927  -8.395 -18.465  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10       0.016  -7.833 -19.845  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10      -0.105  -9.569 -19.565  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10      -0.590  -8.869 -21.131  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10      -2.182  -6.442 -19.918  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10      -2.777  -7.476 -21.221  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10      -3.720  -7.296 -19.720  1.00  0.62           H  
ATOM    163  N   TYR A  11      -4.271 -12.267 -18.815  1.00  0.60           N  
ATOM    164  CA  TYR A  11      -4.668 -13.650 -19.033  1.00  0.60           C  
ATOM    165  C   TYR A  11      -5.218 -14.266 -17.757  1.00  0.60           C  
ATOM    166  O   TYR A  11      -4.814 -13.896 -16.658  1.00  0.60           O  
ATOM    167  CB  TYR A  11      -3.482 -14.480 -19.512  1.00  0.60           C  
ATOM    168  CG  TYR A  11      -2.829 -13.956 -20.764  1.00  0.60           C  
ATOM    169  CD1 TYR A  11      -1.769 -13.075 -20.648  1.00  0.60           C  
ATOM    170  CD2 TYR A  11      -3.288 -14.321 -22.014  1.00  0.60           C  
ATOM    171  CE1 TYR A  11      -1.162 -12.558 -21.766  1.00  0.60           C  
ATOM    172  CE2 TYR A  11      -2.681 -13.805 -23.145  1.00  0.60           C  
ATOM    173  CZ  TYR A  11      -1.620 -12.925 -23.022  1.00  0.60           C  
ATOM    174  OH  TYR A  11      -1.016 -12.408 -24.146  1.00  0.60           O  
ATOM    175  H   TYR A  11      -3.669 -12.021 -18.029  1.00  0.60           H  
ATOM    176  HA  TYR A  11      -5.459 -13.679 -19.783  1.00  0.60           H  
ATOM    177 1HB  TYR A  11      -2.731 -14.489 -18.741  1.00  0.60           H  
ATOM    178 2HB  TYR A  11      -3.795 -15.510 -19.683  1.00  0.60           H  
ATOM    179  HD1 TYR A  11      -1.417 -12.789 -19.667  1.00  0.60           H  
ATOM    180  HD2 TYR A  11      -4.127 -15.010 -22.107  1.00  0.60           H  
ATOM    181  HE1 TYR A  11      -0.327 -11.864 -21.661  1.00  0.60           H  
ATOM    182  HE2 TYR A  11      -3.041 -14.090 -24.134  1.00  0.60           H  
ATOM    183  HH  TYR A  11      -1.449 -12.755 -24.930  1.00  0.60           H  
ATOM    184  N   ASP A  12      -6.126 -15.229 -17.911  1.00  0.59           N  
ATOM    185  CA  ASP A  12      -6.639 -15.986 -16.767  1.00  0.59           C  
ATOM    186  C   ASP A  12      -5.510 -16.790 -16.125  1.00  0.59           C  
ATOM    187  O   ASP A  12      -4.627 -17.290 -16.825  1.00  0.59           O  
ATOM    188  CB  ASP A  12      -7.722 -16.992 -17.192  1.00  0.59           C  
ATOM    189  CG  ASP A  12      -9.075 -16.402 -17.663  1.00  0.59           C  
ATOM    190  OD1 ASP A  12      -9.319 -15.219 -17.519  1.00  0.59           O  
ATOM    191  OD2 ASP A  12      -9.860 -17.168 -18.163  1.00  0.59           O  
ATOM    192  H   ASP A  12      -6.439 -15.466 -18.841  1.00  0.59           H  
ATOM    193  HA  ASP A  12      -7.032 -15.294 -16.025  1.00  0.59           H  
ATOM    194 1HB  ASP A  12      -7.327 -17.622 -17.987  1.00  0.59           H  
ATOM    195 2HB  ASP A  12      -7.926 -17.649 -16.342  1.00  0.59           H  
ATOM    196  N   TYR A  13      -5.572 -16.964 -14.812  1.00  0.60           N  
ATOM    197  CA  TYR A  13      -4.592 -17.790 -14.122  1.00  0.60           C  
ATOM    198  C   TYR A  13      -5.212 -18.621 -13.022  1.00  0.60           C  
ATOM    199  O   TYR A  13      -5.937 -18.116 -12.164  1.00  0.60           O  
ATOM    200  CB  TYR A  13      -3.496 -16.945 -13.524  1.00  0.60           C  
ATOM    201  CG  TYR A  13      -2.460 -17.742 -12.785  1.00  0.60           C  
ATOM    202  CD1 TYR A  13      -1.591 -18.555 -13.479  1.00  0.60           C  
ATOM    203  CD2 TYR A  13      -2.373 -17.646 -11.407  1.00  0.60           C  
ATOM    204  CE1 TYR A  13      -0.639 -19.285 -12.798  1.00  0.60           C  
ATOM    205  CE2 TYR A  13      -1.421 -18.362 -10.718  1.00  0.60           C  
ATOM    206  CZ  TYR A  13      -0.550 -19.188 -11.409  1.00  0.60           C  
ATOM    207  OH  TYR A  13       0.423 -19.911 -10.747  1.00  0.60           O  
ATOM    208  H   TYR A  13      -6.312 -16.510 -14.283  1.00  0.60           H  
ATOM    209  HA  TYR A  13      -4.152 -18.477 -14.844  1.00  0.60           H  
ATOM    210 1HB  TYR A  13      -3.014 -16.341 -14.285  1.00  0.60           H  
ATOM    211 2HB  TYR A  13      -3.961 -16.300 -12.827  1.00  0.60           H  
ATOM    212  HD1 TYR A  13      -1.660 -18.626 -14.562  1.00  0.60           H  
ATOM    213  HD2 TYR A  13      -3.056 -16.999 -10.873  1.00  0.60           H  
ATOM    214  HE1 TYR A  13       0.044 -19.930 -13.348  1.00  0.60           H  
ATOM    215  HE2 TYR A  13      -1.357 -18.273  -9.639  1.00  0.60           H  
ATOM    216  HH  TYR A  13       0.416 -19.694  -9.802  1.00  0.60           H  
ATOM    217  N   GLU A  14      -4.907 -19.907 -13.050  1.00  0.62           N  
ATOM    218  CA  GLU A  14      -5.379 -20.833 -12.039  1.00  0.62           C  
ATOM    219  C   GLU A  14      -4.285 -21.079 -11.012  1.00  0.62           C  
ATOM    220  O   GLU A  14      -3.163 -21.427 -11.378  1.00  0.62           O  
ATOM    221  CB  GLU A  14      -5.815 -22.136 -12.714  1.00  0.62           C  
ATOM    222  CG  GLU A  14      -6.387 -23.202 -11.789  1.00  0.62           C  
ATOM    223  CD  GLU A  14      -6.817 -24.452 -12.539  1.00  0.62           C  
ATOM    224  OE1 GLU A  14      -6.640 -24.488 -13.737  1.00  0.62           O  
ATOM    225  OE2 GLU A  14      -7.322 -25.363 -11.922  1.00  0.62           O  
ATOM    226  H   GLU A  14      -4.316 -20.250 -13.791  1.00  0.62           H  
ATOM    227  HA  GLU A  14      -6.231 -20.401 -11.525  1.00  0.62           H  
ATOM    228 1HB  GLU A  14      -6.568 -21.916 -13.470  1.00  0.62           H  
ATOM    229 2HB  GLU A  14      -4.959 -22.573 -13.227  1.00  0.62           H  
ATOM    230 1HG  GLU A  14      -5.623 -23.477 -11.061  1.00  0.62           H  
ATOM    231 2HG  GLU A  14      -7.234 -22.786 -11.248  1.00  0.62           H  
ATOM    232  N   ALA A  15      -4.596 -20.895  -9.731  1.00  0.64           N  
ATOM    233  CA  ALA A  15      -3.609 -21.136  -8.689  1.00  0.64           C  
ATOM    234  C   ALA A  15      -3.146 -22.579  -8.750  1.00  0.64           C  
ATOM    235  O   ALA A  15      -3.955 -23.470  -9.014  1.00  0.64           O  
ATOM    236  CB  ALA A  15      -4.216 -20.842  -7.326  1.00  0.64           C  
ATOM    237  H   ALA A  15      -5.519 -20.571  -9.455  1.00  0.64           H  
ATOM    238  HA  ALA A  15      -2.748 -20.499  -8.872  1.00  0.64           H  
ATOM    239 1HB  ALA A  15      -3.514 -21.029  -6.534  1.00  0.64           H  
ATOM    240 2HB  ALA A  15      -4.533 -19.803  -7.285  1.00  0.64           H  
ATOM    241 3HB  ALA A  15      -5.077 -21.487  -7.177  1.00  0.64           H  
ATOM    242  N   ARG A  16      -1.858 -22.830  -8.498  1.00  0.66           N  
ATOM    243  CA  ARG A  16      -1.368 -24.199  -8.534  1.00  0.66           C  
ATOM    244  C   ARG A  16      -0.960 -24.631  -7.141  1.00  0.66           C  
ATOM    245  O   ARG A  16      -1.127 -25.791  -6.756  1.00  0.66           O  
ATOM    246  CB  ARG A  16      -0.210 -24.315  -9.509  1.00  0.66           C  
ATOM    247  CG  ARG A  16      -0.588 -23.946 -10.951  1.00  0.66           C  
ATOM    248  CD  ARG A  16      -1.636 -24.868 -11.497  1.00  0.66           C  
ATOM    249  NE  ARG A  16      -2.035 -24.521 -12.849  1.00  0.66           N  
ATOM    250  CZ  ARG A  16      -3.068 -25.092 -13.508  1.00  0.66           C  
ATOM    251  NH1 ARG A  16      -3.783 -26.032 -12.930  1.00  0.66           N  
ATOM    252  NH2 ARG A  16      -3.367 -24.707 -14.735  1.00  0.66           N  
ATOM    253  H   ARG A  16      -1.188 -22.090  -8.266  1.00  0.66           H  
ATOM    254  HA  ARG A  16      -2.168 -24.853  -8.876  1.00  0.66           H  
ATOM    255 1HB  ARG A  16       0.593 -23.645  -9.193  1.00  0.66           H  
ATOM    256 2HB  ARG A  16       0.180 -25.330  -9.502  1.00  0.66           H  
ATOM    257 1HG  ARG A  16      -0.982 -22.925 -10.976  1.00  0.66           H  
ATOM    258 2HG  ARG A  16       0.293 -24.008 -11.587  1.00  0.66           H  
ATOM    259 1HD  ARG A  16      -1.255 -25.887 -11.506  1.00  0.66           H  
ATOM    260 2HD  ARG A  16      -2.524 -24.818 -10.865  1.00  0.66           H  
ATOM    261  HE  ARG A  16      -1.518 -23.794 -13.322  1.00  0.66           H  
ATOM    262 1HH1 ARG A  16      -3.570 -26.320 -11.989  1.00  0.66           H  
ATOM    263 2HH1 ARG A  16      -4.565 -26.450 -13.423  1.00  0.66           H  
ATOM    264 1HH2 ARG A  16      -2.827 -23.981 -15.183  1.00  0.66           H  
ATOM    265 2HH2 ARG A  16      -4.153 -25.129 -15.214  1.00  0.66           H  
ATOM    266  N   THR A  17      -0.455 -23.675  -6.375  1.00  0.68           N  
ATOM    267  CA  THR A  17      -0.015 -23.923  -5.019  1.00  0.68           C  
ATOM    268  C   THR A  17      -0.872 -23.127  -4.041  1.00  0.68           C  
ATOM    269  O   THR A  17      -1.601 -22.215  -4.432  1.00  0.68           O  
ATOM    270  CB  THR A  17       1.470 -23.561  -4.864  1.00  0.68           C  
ATOM    271  OG1 THR A  17       1.651 -22.155  -5.074  1.00  0.68           O  
ATOM    272  CG2 THR A  17       2.296 -24.325  -5.878  1.00  0.68           C  
ATOM    273  H   THR A  17      -0.315 -22.741  -6.766  1.00  0.68           H  
ATOM    274  HA  THR A  17      -0.137 -24.981  -4.793  1.00  0.68           H  
ATOM    275  HB  THR A  17       1.804 -23.817  -3.860  1.00  0.68           H  
ATOM    276  HG1 THR A  17       1.338 -21.908  -5.990  1.00  0.68           H  
ATOM    277 1HG2 THR A  17       3.346 -24.066  -5.761  1.00  0.68           H  
ATOM    278 2HG2 THR A  17       2.164 -25.395  -5.723  1.00  0.68           H  
ATOM    279 3HG2 THR A  17       1.968 -24.059  -6.883  1.00  0.68           H  
ATOM    280  N   GLU A  18      -0.731 -23.423  -2.755  1.00  0.68           N  
ATOM    281  CA  GLU A  18      -1.501 -22.749  -1.709  1.00  0.68           C  
ATOM    282  C   GLU A  18      -1.230 -21.248  -1.634  1.00  0.68           C  
ATOM    283  O   GLU A  18      -2.069 -20.485  -1.156  1.00  0.68           O  
ATOM    284  CB  GLU A  18      -1.210 -23.391  -0.354  1.00  0.68           C  
ATOM    285  CG  GLU A  18      -1.746 -24.816  -0.207  1.00  0.68           C  
ATOM    286  CD  GLU A  18      -1.431 -25.445   1.136  1.00  0.68           C  
ATOM    287  OE1 GLU A  18      -0.718 -24.845   1.905  1.00  0.68           O  
ATOM    288  OE2 GLU A  18      -1.910 -26.527   1.388  1.00  0.68           O  
ATOM    289  H   GLU A  18      -0.100 -24.167  -2.495  1.00  0.68           H  
ATOM    290  HA  GLU A  18      -2.560 -22.885  -1.931  1.00  0.68           H  
ATOM    291 1HB  GLU A  18      -0.132 -23.416  -0.188  1.00  0.68           H  
ATOM    292 2HB  GLU A  18      -1.647 -22.782   0.438  1.00  0.68           H  
ATOM    293 1HG  GLU A  18      -2.827 -24.800  -0.342  1.00  0.68           H  
ATOM    294 2HG  GLU A  18      -1.320 -25.431  -0.997  1.00  0.68           H  
ATOM    295  N   ASP A  19      -0.055 -20.829  -2.089  1.00  0.67           N  
ATOM    296  CA  ASP A  19       0.324 -19.431  -2.040  1.00  0.67           C  
ATOM    297  C   ASP A  19      -0.040 -18.649  -3.301  1.00  0.67           C  
ATOM    298  O   ASP A  19       0.243 -17.449  -3.359  1.00  0.67           O  
ATOM    299  CB  ASP A  19       1.825 -19.311  -1.808  1.00  0.67           C  
ATOM    300  CG  ASP A  19       2.252 -19.823  -0.437  1.00  0.67           C  
ATOM    301  OD1 ASP A  19       1.552 -19.577   0.514  1.00  0.67           O  
ATOM    302  OD2 ASP A  19       3.270 -20.465  -0.356  1.00  0.67           O  
ATOM    303  H   ASP A  19       0.585 -21.501  -2.486  1.00  0.67           H  
ATOM    304  HA  ASP A  19      -0.196 -18.972  -1.199  1.00  0.67           H  
ATOM    305 1HB  ASP A  19       2.353 -19.878  -2.579  1.00  0.67           H  
ATOM    306 2HB  ASP A  19       2.127 -18.268  -1.905  1.00  0.67           H  
ATOM    307  N   ASP A  20      -0.647 -19.304  -4.298  1.00  0.66           N  
ATOM    308  CA  ASP A  20      -1.013 -18.624  -5.541  1.00  0.66           C  
ATOM    309  C   ASP A  20      -2.416 -18.028  -5.483  1.00  0.66           C  
ATOM    310  O   ASP A  20      -3.309 -18.558  -4.819  1.00  0.66           O  
ATOM    311  CB  ASP A  20      -0.961 -19.573  -6.731  1.00  0.66           C  
ATOM    312  CG  ASP A  20       0.370 -20.027  -7.182  1.00  0.66           C  
ATOM    313  OD1 ASP A  20       1.289 -19.255  -7.271  1.00  0.66           O  
ATOM    314  OD2 ASP A  20       0.463 -21.221  -7.458  1.00  0.66           O  
ATOM    315  H   ASP A  20      -0.889 -20.291  -4.196  1.00  0.66           H  
ATOM    316  HA  ASP A  20      -0.311 -17.813  -5.716  1.00  0.66           H  
ATOM    317 1HB  ASP A  20      -1.476 -20.462  -6.446  1.00  0.66           H  
ATOM    318 2HB  ASP A  20      -1.490 -19.121  -7.554  1.00  0.66           H  
ATOM    319  N   LEU A  21      -2.613 -16.956  -6.237  1.00  0.64           N  
ATOM    320  CA  LEU A  21      -3.911 -16.300  -6.381  1.00  0.64           C  
ATOM    321  C   LEU A  21      -4.559 -16.577  -7.739  1.00  0.64           C  
ATOM    322  O   LEU A  21      -3.982 -16.283  -8.782  1.00  0.64           O  
ATOM    323  CB  LEU A  21      -3.726 -14.783  -6.149  1.00  0.64           C  
ATOM    324  CG  LEU A  21      -4.924 -13.838  -6.319  1.00  0.64           C  
ATOM    325  CD1 LEU A  21      -5.986 -14.172  -5.316  1.00  0.64           C  
ATOM    326  CD2 LEU A  21      -4.437 -12.385  -6.064  1.00  0.64           C  
ATOM    327  H   LEU A  21      -1.808 -16.562  -6.727  1.00  0.64           H  
ATOM    328  HA  LEU A  21      -4.573 -16.684  -5.607  1.00  0.64           H  
ATOM    329 1HB  LEU A  21      -3.389 -14.648  -5.141  1.00  0.64           H  
ATOM    330 2HB  LEU A  21      -2.935 -14.432  -6.814  1.00  0.64           H  
ATOM    331  HG  LEU A  21      -5.337 -13.935  -7.328  1.00  0.64           H  
ATOM    332 1HD1 LEU A  21      -6.815 -13.481  -5.447  1.00  0.64           H  
ATOM    333 2HD1 LEU A  21      -6.334 -15.191  -5.472  1.00  0.64           H  
ATOM    334 3HD1 LEU A  21      -5.580 -14.074  -4.311  1.00  0.64           H  
ATOM    335 1HD2 LEU A  21      -5.264 -11.692  -6.171  1.00  0.64           H  
ATOM    336 2HD2 LEU A  21      -4.035 -12.307  -5.053  1.00  0.64           H  
ATOM    337 3HD2 LEU A  21      -3.666 -12.137  -6.759  1.00  0.64           H  
ATOM    338  N   THR A  22      -5.761 -17.146  -7.718  1.00  0.64           N  
ATOM    339  CA  THR A  22      -6.519 -17.418  -8.940  1.00  0.64           C  
ATOM    340  C   THR A  22      -7.201 -16.139  -9.389  1.00  0.64           C  
ATOM    341  O   THR A  22      -7.745 -15.409  -8.557  1.00  0.64           O  
ATOM    342  CB  THR A  22      -7.599 -18.513  -8.745  1.00  0.64           C  
ATOM    343  OG1 THR A  22      -6.986 -19.764  -8.388  1.00  0.64           O  
ATOM    344  CG2 THR A  22      -8.449 -18.710  -9.994  1.00  0.64           C  
ATOM    345  H   THR A  22      -6.169 -17.384  -6.825  1.00  0.64           H  
ATOM    346  HA  THR A  22      -5.829 -17.734  -9.723  1.00  0.64           H  
ATOM    347  HB  THR A  22      -8.254 -18.210  -7.933  1.00  0.64           H  
ATOM    348  HG1 THR A  22      -7.680 -20.427  -8.262  1.00  0.64           H  
ATOM    349 1HG2 THR A  22      -9.197 -19.476  -9.801  1.00  0.64           H  
ATOM    350 2HG2 THR A  22      -8.951 -17.781 -10.250  1.00  0.64           H  
ATOM    351 3HG2 THR A  22      -7.833 -19.017 -10.817  1.00  0.64           H  
ATOM    352  N   PHE A  23      -7.147 -15.852 -10.685  1.00  0.64           N  
ATOM    353  CA  PHE A  23      -7.807 -14.663 -11.218  1.00  0.64           C  
ATOM    354  C   PHE A  23      -8.207 -14.771 -12.680  1.00  0.64           C  
ATOM    355  O   PHE A  23      -7.689 -15.601 -13.431  1.00  0.64           O  
ATOM    356  CB  PHE A  23      -6.934 -13.439 -11.041  1.00  0.64           C  
ATOM    357  CG  PHE A  23      -5.622 -13.501 -11.726  1.00  0.64           C  
ATOM    358  CD1 PHE A  23      -5.468 -13.042 -13.013  1.00  0.64           C  
ATOM    359  CD2 PHE A  23      -4.535 -13.984 -11.072  1.00  0.64           C  
ATOM    360  CE1 PHE A  23      -4.237 -13.076 -13.631  1.00  0.64           C  
ATOM    361  CE2 PHE A  23      -3.325 -14.025 -11.683  1.00  0.64           C  
ATOM    362  CZ  PHE A  23      -3.174 -13.567 -12.965  1.00  0.64           C  
ATOM    363  H   PHE A  23      -6.664 -16.505 -11.302  1.00  0.64           H  
ATOM    364  HA  PHE A  23      -8.722 -14.501 -10.644  1.00  0.64           H  
ATOM    365 1HB  PHE A  23      -7.483 -12.580 -11.421  1.00  0.64           H  
ATOM    366 2HB  PHE A  23      -6.760 -13.268  -9.979  1.00  0.64           H  
ATOM    367  HD1 PHE A  23      -6.342 -12.651 -13.536  1.00  0.64           H  
ATOM    368  HD2 PHE A  23      -4.641 -14.343 -10.050  1.00  0.64           H  
ATOM    369  HE1 PHE A  23      -4.115 -12.717 -14.650  1.00  0.64           H  
ATOM    370  HE2 PHE A  23      -2.475 -14.433 -11.154  1.00  0.64           H  
ATOM    371  HZ  PHE A  23      -2.207 -13.608 -13.443  1.00  0.64           H  
ATOM    372  N   THR A  24      -9.095 -13.881 -13.107  1.00  0.65           N  
ATOM    373  CA  THR A  24      -9.502 -13.846 -14.499  1.00  0.65           C  
ATOM    374  C   THR A  24      -9.074 -12.574 -15.237  1.00  0.65           C  
ATOM    375  O   THR A  24      -8.796 -11.534 -14.629  1.00  0.65           O  
ATOM    376  CB  THR A  24     -11.032 -14.019 -14.580  1.00  0.65           C  
ATOM    377  OG1 THR A  24     -11.698 -12.930 -13.902  1.00  0.65           O  
ATOM    378  CG2 THR A  24     -11.427 -15.327 -13.932  1.00  0.65           C  
ATOM    379  H   THR A  24      -9.537 -13.239 -12.446  1.00  0.65           H  
ATOM    380  HA  THR A  24      -9.051 -14.690 -15.014  1.00  0.65           H  
ATOM    381  HB  THR A  24     -11.338 -14.030 -15.628  1.00  0.65           H  
ATOM    382  HG1 THR A  24     -11.326 -12.806 -12.996  1.00  0.65           H  
ATOM    383 1HG2 THR A  24     -12.505 -15.454 -13.999  1.00  0.65           H  
ATOM    384 2HG2 THR A  24     -10.928 -16.148 -14.450  1.00  0.65           H  
ATOM    385 3HG2 THR A  24     -11.129 -15.319 -12.884  1.00  0.65           H  
ATOM    386  N   LYS A  25      -9.065 -12.668 -16.559  1.00  0.66           N  
ATOM    387  CA  LYS A  25      -8.736 -11.562 -17.448  1.00  0.66           C  
ATOM    388  C   LYS A  25      -9.592 -10.336 -17.158  1.00  0.66           C  
ATOM    389  O   LYS A  25     -10.813 -10.434 -17.030  1.00  0.66           O  
ATOM    390  CB  LYS A  25      -8.902 -12.000 -18.901  1.00  0.66           C  
ATOM    391  CG  LYS A  25      -8.553 -10.934 -19.914  1.00  0.66           C  
ATOM    392  CD  LYS A  25      -8.629 -11.473 -21.331  1.00  0.66           C  
ATOM    393  CE  LYS A  25      -8.231 -10.411 -22.338  1.00  0.66           C  
ATOM    394  NZ  LYS A  25      -8.276 -10.925 -23.730  1.00  0.66           N  
ATOM    395  H   LYS A  25      -9.280 -13.579 -16.970  1.00  0.66           H  
ATOM    396  HA  LYS A  25      -7.692 -11.293 -17.294  1.00  0.66           H  
ATOM    397 1HB  LYS A  25      -8.260 -12.865 -19.088  1.00  0.66           H  
ATOM    398 2HB  LYS A  25      -9.930 -12.317 -19.073  1.00  0.66           H  
ATOM    399 1HG  LYS A  25      -9.255 -10.106 -19.820  1.00  0.66           H  
ATOM    400 2HG  LYS A  25      -7.552 -10.555 -19.716  1.00  0.66           H  
ATOM    401 1HD  LYS A  25      -7.948 -12.324 -21.426  1.00  0.66           H  
ATOM    402 2HD  LYS A  25      -9.642 -11.810 -21.542  1.00  0.66           H  
ATOM    403 1HE  LYS A  25      -8.910  -9.565 -22.250  1.00  0.66           H  
ATOM    404 2HE  LYS A  25      -7.215 -10.076 -22.116  1.00  0.66           H  
ATOM    405 1HZ  LYS A  25      -8.002 -10.193 -24.366  1.00  0.66           H  
ATOM    406 2HZ  LYS A  25      -7.637 -11.704 -23.816  1.00  0.66           H  
ATOM    407 3HZ  LYS A  25      -9.212 -11.230 -23.947  1.00  0.66           H  
ATOM    408  N   GLY A  26      -8.942  -9.178 -17.038  1.00  0.67           N  
ATOM    409  CA  GLY A  26      -9.621  -7.925 -16.749  1.00  0.67           C  
ATOM    410  C   GLY A  26      -9.636  -7.549 -15.262  1.00  0.67           C  
ATOM    411  O   GLY A  26      -9.940  -6.403 -14.923  1.00  0.67           O  
ATOM    412  H   GLY A  26      -7.931  -9.144 -17.174  1.00  0.67           H  
ATOM    413 1HA  GLY A  26      -9.139  -7.130 -17.315  1.00  0.67           H  
ATOM    414 2HA  GLY A  26     -10.645  -7.988 -17.113  1.00  0.67           H  
ATOM    415  N   GLU A  27      -9.297  -8.479 -14.365  1.00  0.70           N  
ATOM    416  CA  GLU A  27      -9.286  -8.127 -12.945  1.00  0.70           C  
ATOM    417  C   GLU A  27      -8.178  -7.140 -12.629  1.00  0.70           C  
ATOM    418  O   GLU A  27      -7.097  -7.203 -13.210  1.00  0.70           O  
ATOM    419  CB  GLU A  27      -9.161  -9.358 -12.047  1.00  0.70           C  
ATOM    420  CG  GLU A  27     -10.395 -10.205 -11.970  1.00  0.70           C  
ATOM    421  CD  GLU A  27     -10.248 -11.319 -11.013  1.00  0.70           C  
ATOM    422  OE1 GLU A  27      -9.700 -11.106  -9.952  1.00  0.70           O  
ATOM    423  OE2 GLU A  27     -10.679 -12.404 -11.336  1.00  0.70           O  
ATOM    424  H   GLU A  27      -9.073  -9.436 -14.652  1.00  0.70           H  
ATOM    425  HA  GLU A  27     -10.235  -7.646 -12.707  1.00  0.70           H  
ATOM    426 1HB  GLU A  27      -8.359  -9.991 -12.427  1.00  0.70           H  
ATOM    427 2HB  GLU A  27      -8.887  -9.049 -11.036  1.00  0.70           H  
ATOM    428 1HG  GLU A  27     -11.234  -9.581 -11.662  1.00  0.70           H  
ATOM    429 2HG  GLU A  27     -10.614 -10.600 -12.961  1.00  0.70           H  
ATOM    430  N   LYS A  28      -8.454  -6.222 -11.707  1.00  0.73           N  
ATOM    431  CA  LYS A  28      -7.462  -5.239 -11.279  1.00  0.73           C  
ATOM    432  C   LYS A  28      -6.832  -5.656  -9.955  1.00  0.73           C  
ATOM    433  O   LYS A  28      -7.542  -6.114  -9.052  1.00  0.73           O  
ATOM    434  CB  LYS A  28      -8.093  -3.853 -11.177  1.00  0.73           C  
ATOM    435  CG  LYS A  28      -7.116  -2.697 -10.864  1.00  0.73           C  
ATOM    436  CD  LYS A  28      -7.877  -1.368 -10.708  1.00  0.73           C  
ATOM    437  CE  LYS A  28      -8.422  -0.856 -12.030  1.00  0.73           C  
ATOM    438  NZ  LYS A  28      -9.147   0.443 -11.871  1.00  0.73           N  
ATOM    439  H   LYS A  28      -9.370  -6.217 -11.284  1.00  0.73           H  
ATOM    440  HA  LYS A  28      -6.677  -5.207 -12.019  1.00  0.73           H  
ATOM    441 1HB  LYS A  28      -8.597  -3.619 -12.114  1.00  0.73           H  
ATOM    442 2HB  LYS A  28      -8.850  -3.863 -10.394  1.00  0.73           H  
ATOM    443 1HG  LYS A  28      -6.564  -2.910  -9.959  1.00  0.73           H  
ATOM    444 2HG  LYS A  28      -6.391  -2.595 -11.667  1.00  0.73           H  
ATOM    445 1HD  LYS A  28      -8.697  -1.491 -10.000  1.00  0.73           H  
ATOM    446 2HD  LYS A  28      -7.205  -0.621 -10.328  1.00  0.73           H  
ATOM    447 1HE  LYS A  28      -7.594  -0.706 -12.716  1.00  0.73           H  
ATOM    448 2HE  LYS A  28      -9.104  -1.596 -12.449  1.00  0.73           H  
ATOM    449 1HZ  LYS A  28      -9.489   0.749 -12.772  1.00  0.73           H  
ATOM    450 2HZ  LYS A  28      -9.929   0.319 -11.240  1.00  0.73           H  
ATOM    451 3HZ  LYS A  28      -8.520   1.139 -11.496  1.00  0.73           H  
ATOM    452  N   PHE A  29      -5.509  -5.514  -9.857  1.00  0.77           N  
ATOM    453  CA  PHE A  29      -4.800  -5.905  -8.654  1.00  0.77           C  
ATOM    454  C   PHE A  29      -3.920  -4.797  -8.111  1.00  0.77           C  
ATOM    455  O   PHE A  29      -3.378  -3.970  -8.850  1.00  0.77           O  
ATOM    456  CB  PHE A  29      -3.858  -7.064  -8.954  1.00  0.77           C  
ATOM    457  CG  PHE A  29      -4.495  -8.146  -9.578  1.00  0.77           C  
ATOM    458  CD1 PHE A  29      -4.529  -8.117 -10.927  1.00  0.77           C  
ATOM    459  CD2 PHE A  29      -5.088  -9.179  -8.899  1.00  0.77           C  
ATOM    460  CE1 PHE A  29      -5.125  -9.055 -11.613  1.00  0.77           C  
ATOM    461  CE2 PHE A  29      -5.722 -10.166  -9.615  1.00  0.77           C  
ATOM    462  CZ  PHE A  29      -5.731 -10.080 -10.988  1.00  0.77           C  
ATOM    463  H   PHE A  29      -4.998  -5.155 -10.651  1.00  0.77           H  
ATOM    464  HA  PHE A  29      -5.525  -6.186  -7.896  1.00  0.77           H  
ATOM    465 1HB  PHE A  29      -3.045  -6.722  -9.595  1.00  0.77           H  
ATOM    466 2HB  PHE A  29      -3.425  -7.415  -8.026  1.00  0.77           H  
ATOM    467  HD1 PHE A  29      -4.057  -7.286 -11.453  1.00  0.77           H  
ATOM    468  HD2 PHE A  29      -5.054  -9.203  -7.812  1.00  0.77           H  
ATOM    469  HE1 PHE A  29      -5.129  -8.974 -12.671  1.00  0.77           H  
ATOM    470  HE2 PHE A  29      -6.210 -10.998  -9.110  1.00  0.77           H  
ATOM    471  HZ  PHE A  29      -6.218 -10.810 -11.579  1.00  0.77           H  
ATOM    472  N   HIS A  30      -3.711  -4.851  -6.813  1.00  0.83           N  
ATOM    473  CA  HIS A  30      -2.783  -3.984  -6.109  1.00  0.83           C  
ATOM    474  C   HIS A  30      -1.524  -4.764  -5.814  1.00  0.83           C  
ATOM    475  O   HIS A  30      -1.562  -5.779  -5.112  1.00  0.83           O  
ATOM    476  CB  HIS A  30      -3.445  -3.436  -4.838  1.00  0.83           C  
ATOM    477  CG  HIS A  30      -2.589  -2.591  -3.944  1.00  0.83           C  
ATOM    478  ND1 HIS A  30      -2.981  -2.249  -2.659  1.00  0.83           N  
ATOM    479  CD2 HIS A  30      -1.367  -2.052  -4.111  1.00  0.83           C  
ATOM    480  CE1 HIS A  30      -2.038  -1.521  -2.093  1.00  0.83           C  
ATOM    481  NE2 HIS A  30      -1.052  -1.389  -2.947  1.00  0.83           N  
ATOM    482  H   HIS A  30      -4.222  -5.558  -6.285  1.00  0.83           H  
ATOM    483  HA  HIS A  30      -2.496  -3.149  -6.738  1.00  0.83           H  
ATOM    484 1HB  HIS A  30      -4.301  -2.834  -5.127  1.00  0.83           H  
ATOM    485 2HB  HIS A  30      -3.827  -4.266  -4.252  1.00  0.83           H  
ATOM    486  HD1 HIS A  30      -3.836  -2.507  -2.209  1.00  0.83           H  
ATOM    487  HD2 HIS A  30      -0.657  -2.055  -4.938  1.00  0.83           H  
ATOM    488  HE1 HIS A  30      -2.159  -1.145  -1.079  1.00  0.83           H  
ATOM    489  N   ILE A  31      -0.400  -4.363  -6.401  1.00  0.92           N  
ATOM    490  CA  ILE A  31       0.774  -5.193  -6.175  1.00  0.92           C  
ATOM    491  C   ILE A  31       1.378  -4.828  -4.834  1.00  0.92           C  
ATOM    492  O   ILE A  31       1.599  -3.654  -4.541  1.00  0.92           O  
ATOM    493  CB  ILE A  31       1.788  -5.092  -7.310  1.00  0.92           C  
ATOM    494  CG1 ILE A  31       1.093  -5.421  -8.602  1.00  0.92           C  
ATOM    495  CG2 ILE A  31       2.912  -6.108  -7.085  1.00  0.92           C  
ATOM    496  CD1 ILE A  31       0.445  -6.763  -8.667  1.00  0.92           C  
ATOM    497  H   ILE A  31      -0.366  -3.518  -6.987  1.00  0.92           H  
ATOM    498  HA  ILE A  31       0.463  -6.236  -6.124  1.00  0.92           H  
ATOM    499  HB  ILE A  31       2.191  -4.079  -7.375  1.00  0.92           H  
ATOM    500 1HG1 ILE A  31       0.325  -4.685  -8.761  1.00  0.92           H  
ATOM    501 2HG1 ILE A  31       1.826  -5.371  -9.400  1.00  0.92           H  
ATOM    502 1HG2 ILE A  31       3.609  -6.060  -7.911  1.00  0.92           H  
ATOM    503 2HG2 ILE A  31       3.430  -5.899  -6.159  1.00  0.92           H  
ATOM    504 3HG2 ILE A  31       2.477  -7.105  -7.033  1.00  0.92           H  
ATOM    505 1HD1 ILE A  31      -0.026  -6.893  -9.644  1.00  0.92           H  
ATOM    506 2HD1 ILE A  31       1.185  -7.543  -8.510  1.00  0.92           H  
ATOM    507 3HD1 ILE A  31      -0.307  -6.811  -7.893  1.00  0.92           H  
ATOM    508  N   LEU A  32       1.593  -5.838  -4.005  1.00  1.02           N  
ATOM    509  CA  LEU A  32       2.089  -5.654  -2.654  1.00  1.02           C  
ATOM    510  C   LEU A  32       3.611  -5.849  -2.588  1.00  1.02           C  
ATOM    511  O   LEU A  32       4.301  -5.180  -1.817  1.00  1.02           O  
ATOM    512  CB  LEU A  32       1.370  -6.663  -1.759  1.00  1.02           C  
ATOM    513  CG  LEU A  32      -0.184  -6.553  -1.788  1.00  1.02           C  
ATOM    514  CD1 LEU A  32      -0.783  -7.666  -0.932  1.00  1.02           C  
ATOM    515  CD2 LEU A  32      -0.617  -5.174  -1.334  1.00  1.02           C  
ATOM    516  H   LEU A  32       1.408  -6.783  -4.326  1.00  1.02           H  
ATOM    517  HA  LEU A  32       1.851  -4.641  -2.330  1.00  1.02           H  
ATOM    518 1HB  LEU A  32       1.641  -7.669  -2.080  1.00  1.02           H  
ATOM    519 2HB  LEU A  32       1.705  -6.528  -0.733  1.00  1.02           H  
ATOM    520  HG  LEU A  32      -0.533  -6.696  -2.802  1.00  1.02           H  
ATOM    521 1HD1 LEU A  32      -1.858  -7.613  -0.963  1.00  1.02           H  
ATOM    522 2HD1 LEU A  32      -0.463  -8.630  -1.318  1.00  1.02           H  
ATOM    523 3HD1 LEU A  32      -0.446  -7.559   0.096  1.00  1.02           H  
ATOM    524 1HD2 LEU A  32      -1.704  -5.101  -1.377  1.00  1.02           H  
ATOM    525 2HD2 LEU A  32      -0.280  -5.001  -0.314  1.00  1.02           H  
ATOM    526 3HD2 LEU A  32      -0.179  -4.420  -1.995  1.00  1.02           H  
ATOM    527  N   ASN A  33       4.128  -6.753  -3.428  1.00  1.12           N  
ATOM    528  CA  ASN A  33       5.565  -7.061  -3.476  1.00  1.12           C  
ATOM    529  C   ASN A  33       6.013  -7.511  -4.856  1.00  1.12           C  
ATOM    530  O   ASN A  33       5.717  -8.627  -5.289  1.00  1.12           O  
ATOM    531  CB  ASN A  33       5.958  -8.102  -2.446  1.00  1.12           C  
ATOM    532  CG  ASN A  33       7.469  -8.387  -2.400  1.00  1.12           C  
ATOM    533  OD1 ASN A  33       8.199  -8.391  -3.418  1.00  1.12           O  
ATOM    534  ND2 ASN A  33       7.954  -8.633  -1.206  1.00  1.12           N  
ATOM    535  H   ASN A  33       3.483  -7.275  -4.017  1.00  1.12           H  
ATOM    536  HA  ASN A  33       6.114  -6.145  -3.254  1.00  1.12           H  
ATOM    537 1HB  ASN A  33       5.623  -7.783  -1.457  1.00  1.12           H  
ATOM    538 2HB  ASN A  33       5.456  -9.031  -2.672  1.00  1.12           H  
ATOM    539 1HD2 ASN A  33       8.929  -8.828  -1.089  1.00  1.12           H  
ATOM    540 2HD2 ASN A  33       7.347  -8.625  -0.409  1.00  1.12           H  
ATOM    541  N   ASN A  34       6.720  -6.622  -5.548  1.00  1.17           N  
ATOM    542  CA  ASN A  34       7.165  -6.851  -6.918  1.00  1.17           C  
ATOM    543  C   ASN A  34       8.658  -7.137  -7.053  1.00  1.17           C  
ATOM    544  O   ASN A  34       9.270  -6.693  -8.025  1.00  1.17           O  
ATOM    545  CB  ASN A  34       6.825  -5.666  -7.797  1.00  1.17           C  
ATOM    546  CG  ASN A  34       7.521  -4.406  -7.371  1.00  1.17           C  
ATOM    547  OD1 ASN A  34       7.945  -4.268  -6.216  1.00  1.17           O  
ATOM    548  ND2 ASN A  34       7.634  -3.468  -8.279  1.00  1.17           N  
ATOM    549  H   ASN A  34       6.944  -5.741  -5.110  1.00  1.17           H  
ATOM    550  HA  ASN A  34       6.636  -7.717  -7.288  1.00  1.17           H  
ATOM    551 1HB  ASN A  34       7.100  -5.893  -8.828  1.00  1.17           H  
ATOM    552 2HB  ASN A  34       5.767  -5.496  -7.782  1.00  1.17           H  
ATOM    553 1HD2 ASN A  34       8.081  -2.603  -8.051  1.00  1.17           H  
ATOM    554 2HD2 ASN A  34       7.273  -3.618  -9.199  1.00  1.17           H  
ATOM    555  N   THR A  35       9.258  -7.857  -6.096  1.00  1.17           N  
ATOM    556  CA  THR A  35      10.708  -8.028  -6.168  1.00  1.17           C  
ATOM    557  C   THR A  35      11.191  -9.453  -6.523  1.00  1.17           C  
ATOM    558  O   THR A  35      11.456  -9.747  -7.687  1.00  1.17           O  
ATOM    559  CB  THR A  35      11.345  -7.616  -4.821  1.00  1.17           C  
ATOM    560  OG1 THR A  35      10.813  -8.421  -3.756  1.00  1.17           O  
ATOM    561  CG2 THR A  35      10.995  -6.159  -4.545  1.00  1.17           C  
ATOM    562  H   THR A  35       8.725  -8.211  -5.302  1.00  1.17           H  
ATOM    563  HA  THR A  35      11.092  -7.356  -6.932  1.00  1.17           H  
ATOM    564  HB  THR A  35      12.427  -7.739  -4.867  1.00  1.17           H  
ATOM    565  HG1 THR A  35       9.847  -8.322  -3.700  1.00  1.17           H  
ATOM    566 1HG2 THR A  35      11.432  -5.852  -3.598  1.00  1.17           H  
ATOM    567 2HG2 THR A  35      11.386  -5.535  -5.348  1.00  1.17           H  
ATOM    568 3HG2 THR A  35       9.910  -6.049  -4.496  1.00  1.17           H  
ATOM    569  N   GLU A  36      11.371 -10.313  -5.526  1.00  1.10           N  
ATOM    570  CA  GLU A  36      11.923 -11.656  -5.752  1.00  1.10           C  
ATOM    571  C   GLU A  36      11.130 -12.570  -6.705  1.00  1.10           C  
ATOM    572  O   GLU A  36       9.930 -12.778  -6.537  1.00  1.10           O  
ATOM    573  CB  GLU A  36      12.093 -12.369  -4.404  1.00  1.10           C  
ATOM    574  CG  GLU A  36      12.760 -13.745  -4.482  1.00  1.10           C  
ATOM    575  CD  GLU A  36      12.969 -14.389  -3.126  1.00  1.10           C  
ATOM    576  OE1 GLU A  36      12.579 -13.806  -2.141  1.00  1.10           O  
ATOM    577  OE2 GLU A  36      13.523 -15.463  -3.081  1.00  1.10           O  
ATOM    578  H   GLU A  36      11.129 -10.002  -4.596  1.00  1.10           H  
ATOM    579  HA  GLU A  36      12.915 -11.525  -6.186  1.00  1.10           H  
ATOM    580 1HB  GLU A  36      12.692 -11.745  -3.739  1.00  1.10           H  
ATOM    581 2HB  GLU A  36      11.117 -12.498  -3.938  1.00  1.10           H  
ATOM    582 1HG  GLU A  36      12.134 -14.404  -5.082  1.00  1.10           H  
ATOM    583 2HG  GLU A  36      13.720 -13.644  -4.986  1.00  1.10           H  
ATOM    584  N   GLY A  37      11.843 -13.184  -7.660  1.00  1.01           N  
ATOM    585  CA  GLY A  37      11.263 -14.149  -8.602  1.00  1.01           C  
ATOM    586  C   GLY A  37      10.435 -13.525  -9.726  1.00  1.01           C  
ATOM    587  O   GLY A  37      10.452 -12.316  -9.936  1.00  1.01           O  
ATOM    588  H   GLY A  37      12.824 -12.957  -7.739  1.00  1.01           H  
ATOM    589 1HA  GLY A  37      12.066 -14.741  -9.041  1.00  1.01           H  
ATOM    590 2HA  GLY A  37      10.637 -14.845  -8.045  1.00  1.01           H  
ATOM    591  N   ASP A  38       9.709 -14.377 -10.453  1.00  0.90           N  
ATOM    592  CA  ASP A  38       8.879 -13.952 -11.578  1.00  0.90           C  
ATOM    593  C   ASP A  38       7.415 -13.825 -11.171  1.00  0.90           C  
ATOM    594  O   ASP A  38       6.540 -13.616 -12.026  1.00  0.90           O  
ATOM    595  CB  ASP A  38       8.985 -14.946 -12.735  1.00  0.90           C  
ATOM    596  CG  ASP A  38      10.396 -15.019 -13.322  1.00  0.90           C  
ATOM    597  OD1 ASP A  38      11.013 -13.993 -13.460  1.00  0.90           O  
ATOM    598  OD2 ASP A  38      10.839 -16.099 -13.629  1.00  0.90           O  
ATOM    599  H   ASP A  38       9.741 -15.360 -10.227  1.00  0.90           H  
ATOM    600  HA  ASP A  38       9.226 -12.975 -11.918  1.00  0.90           H  
ATOM    601 1HB  ASP A  38       8.687 -15.938 -12.395  1.00  0.90           H  
ATOM    602 2HB  ASP A  38       8.294 -14.652 -13.525  1.00  0.90           H  
ATOM    603  N   TRP A  39       7.166 -13.956  -9.868  1.00  0.82           N  
ATOM    604  CA  TRP A  39       5.829 -13.884  -9.305  1.00  0.82           C  
ATOM    605  C   TRP A  39       5.766 -12.722  -8.346  1.00  0.82           C  
ATOM    606  O   TRP A  39       6.723 -12.449  -7.632  1.00  0.82           O  
ATOM    607  CB  TRP A  39       5.495 -15.167  -8.539  1.00  0.82           C  
ATOM    608  CG  TRP A  39       5.444 -16.364  -9.395  1.00  0.82           C  
ATOM    609  CD1 TRP A  39       4.344 -16.960  -9.923  1.00  0.82           C  
ATOM    610  CD2 TRP A  39       6.574 -17.144  -9.824  1.00  0.82           C  
ATOM    611  NE1 TRP A  39       4.715 -18.047 -10.672  1.00  0.82           N  
ATOM    612  CE2 TRP A  39       6.080 -18.171 -10.623  1.00  0.82           C  
ATOM    613  CE3 TRP A  39       7.947 -17.051  -9.596  1.00  0.82           C  
ATOM    614  CZ2 TRP A  39       6.915 -19.106 -11.210  1.00  0.82           C  
ATOM    615  CZ3 TRP A  39       8.790 -17.984 -10.180  1.00  0.82           C  
ATOM    616  CH2 TRP A  39       8.287 -18.985 -10.970  1.00  0.82           C  
ATOM    617  H   TRP A  39       7.946 -14.101  -9.242  1.00  0.82           H  
ATOM    618  HA  TRP A  39       5.108 -13.719 -10.097  1.00  0.82           H  
ATOM    619 1HB  TRP A  39       6.229 -15.326  -7.750  1.00  0.82           H  
ATOM    620 2HB  TRP A  39       4.524 -15.046  -8.066  1.00  0.82           H  
ATOM    621  HD1 TRP A  39       3.322 -16.621  -9.777  1.00  0.82           H  
ATOM    622  HE1 TRP A  39       4.084 -18.658 -11.171  1.00  0.82           H  
ATOM    623  HE3 TRP A  39       8.341 -16.257  -8.964  1.00  0.82           H  
ATOM    624  HZ2 TRP A  39       6.535 -19.913 -11.837  1.00  0.82           H  
ATOM    625  HZ3 TRP A  39       9.863 -17.906  -9.998  1.00  0.82           H  
ATOM    626  HH2 TRP A  39       8.976 -19.703 -11.416  1.00  0.82           H  
ATOM    627  N   TRP A  40       4.637 -12.056  -8.304  1.00  0.76           N  
ATOM    628  CA  TRP A  40       4.469 -10.926  -7.410  1.00  0.76           C  
ATOM    629  C   TRP A  40       3.407 -11.206  -6.372  1.00  0.76           C  
ATOM    630  O   TRP A  40       2.449 -11.925  -6.649  1.00  0.76           O  
ATOM    631  CB  TRP A  40       4.036  -9.721  -8.214  1.00  0.76           C  
ATOM    632  CG  TRP A  40       5.020  -9.200  -9.195  1.00  0.76           C  
ATOM    633  CD1 TRP A  40       6.366  -9.424  -9.286  1.00  0.76           C  
ATOM    634  CD2 TRP A  40       4.684  -8.346 -10.276  1.00  0.76           C  
ATOM    635  NE1 TRP A  40       6.881  -8.730 -10.348  1.00  0.76           N  
ATOM    636  CE2 TRP A  40       5.861  -8.069 -10.968  1.00  0.76           C  
ATOM    637  CE3 TRP A  40       3.496  -7.810 -10.716  1.00  0.76           C  
ATOM    638  CZ2 TRP A  40       5.871  -7.256 -12.075  1.00  0.76           C  
ATOM    639  CZ3 TRP A  40       3.498  -7.023 -11.809  1.00  0.76           C  
ATOM    640  CH2 TRP A  40       4.651  -6.742 -12.486  1.00  0.76           C  
ATOM    641  H   TRP A  40       3.878 -12.328  -8.924  1.00  0.76           H  
ATOM    642  HA  TRP A  40       5.413 -10.718  -6.904  1.00  0.76           H  
ATOM    643 1HB  TRP A  40       3.113  -9.958  -8.747  1.00  0.76           H  
ATOM    644 2HB  TRP A  40       3.810  -8.921  -7.519  1.00  0.76           H  
ATOM    645  HD1 TRP A  40       6.950 -10.046  -8.605  1.00  0.76           H  
ATOM    646  HE1 TRP A  40       7.859  -8.723 -10.624  1.00  0.76           H  
ATOM    647  HE3 TRP A  40       2.573  -8.023 -10.198  1.00  0.76           H  
ATOM    648  HZ2 TRP A  40       6.784  -7.031 -12.626  1.00  0.76           H  
ATOM    649  HZ3 TRP A  40       2.550  -6.634 -12.126  1.00  0.76           H  
ATOM    650  HH2 TRP A  40       4.611  -6.105 -13.366  1.00  0.76           H  
ATOM    651  N   GLU A  41       3.540 -10.628  -5.185  1.00  0.73           N  
ATOM    652  CA  GLU A  41       2.455 -10.772  -4.213  1.00  0.73           C  
ATOM    653  C   GLU A  41       1.458  -9.665  -4.498  1.00  0.73           C  
ATOM    654  O   GLU A  41       1.853  -8.502  -4.667  1.00  0.73           O  
ATOM    655  CB  GLU A  41       2.929 -10.727  -2.764  1.00  0.73           C  
ATOM    656  CG  GLU A  41       1.815 -11.011  -1.756  1.00  0.73           C  
ATOM    657  CD  GLU A  41       2.261 -11.005  -0.314  1.00  0.73           C  
ATOM    658  OE1 GLU A  41       3.435 -10.867  -0.065  1.00  0.73           O  
ATOM    659  OE2 GLU A  41       1.416 -11.143   0.540  1.00  0.73           O  
ATOM    660  H   GLU A  41       4.360 -10.048  -4.998  1.00  0.73           H  
ATOM    661  HA  GLU A  41       1.953 -11.727  -4.369  1.00  0.73           H  
ATOM    662 1HB  GLU A  41       3.734 -11.445  -2.611  1.00  0.73           H  
ATOM    663 2HB  GLU A  41       3.310  -9.738  -2.543  1.00  0.73           H  
ATOM    664 1HG  GLU A  41       1.045 -10.264  -1.881  1.00  0.73           H  
ATOM    665 2HG  GLU A  41       1.375 -11.980  -1.994  1.00  0.73           H  
ATOM    666  N   ALA A  42       0.179 -10.017  -4.554  1.00  0.73           N  
ATOM    667  CA  ALA A  42      -0.837  -9.044  -4.912  1.00  0.73           C  
ATOM    668  C   ALA A  42      -2.174  -9.252  -4.233  1.00  0.73           C  
ATOM    669  O   ALA A  42      -2.501 -10.344  -3.758  1.00  0.73           O  
ATOM    670  CB  ALA A  42      -1.071  -9.117  -6.400  1.00  0.73           C  
ATOM    671  H   ALA A  42      -0.080 -10.992  -4.414  1.00  0.73           H  
ATOM    672  HA  ALA A  42      -0.467  -8.060  -4.645  1.00  0.73           H  
ATOM    673 1HB  ALA A  42      -1.800  -8.365  -6.684  1.00  0.73           H  
ATOM    674 2HB  ALA A  42      -0.138  -8.948  -6.920  1.00  0.73           H  
ATOM    675 3HB  ALA A  42      -1.448 -10.106  -6.642  1.00  0.73           H  
ATOM    676  N   ARG A  43      -2.962  -8.177  -4.216  1.00  0.73           N  
ATOM    677  CA  ARG A  43      -4.341  -8.229  -3.750  1.00  0.73           C  
ATOM    678  C   ARG A  43      -5.318  -7.981  -4.889  1.00  0.73           C  
ATOM    679  O   ARG A  43      -5.188  -7.015  -5.644  1.00  0.73           O  
ATOM    680  CB  ARG A  43      -4.603  -7.187  -2.669  1.00  0.73           C  
ATOM    681  CG  ARG A  43      -6.028  -7.197  -2.108  1.00  0.73           C  
ATOM    682  CD  ARG A  43      -6.222  -6.161  -1.059  1.00  0.73           C  
ATOM    683  NE  ARG A  43      -5.425  -6.421   0.131  1.00  0.73           N  
ATOM    684  CZ  ARG A  43      -5.822  -7.225   1.136  1.00  0.73           C  
ATOM    685  NH1 ARG A  43      -6.994  -7.813   1.061  1.00  0.73           N  
ATOM    686  NH2 ARG A  43      -5.041  -7.421   2.187  1.00  0.73           N  
ATOM    687  H   ARG A  43      -2.586  -7.295  -4.562  1.00  0.73           H  
ATOM    688  HA  ARG A  43      -4.539  -9.216  -3.343  1.00  0.73           H  
ATOM    689 1HB  ARG A  43      -3.927  -7.331  -1.845  1.00  0.73           H  
ATOM    690 2HB  ARG A  43      -4.416  -6.198  -3.070  1.00  0.73           H  
ATOM    691 1HG  ARG A  43      -6.735  -6.985  -2.911  1.00  0.73           H  
ATOM    692 2HG  ARG A  43      -6.257  -8.180  -1.685  1.00  0.73           H  
ATOM    693 1HD  ARG A  43      -5.935  -5.188  -1.458  1.00  0.73           H  
ATOM    694 2HD  ARG A  43      -7.271  -6.139  -0.769  1.00  0.73           H  
ATOM    695  HE  ARG A  43      -4.519  -5.977   0.206  1.00  0.73           H  
ATOM    696 1HH1 ARG A  43      -7.583  -7.649   0.253  1.00  0.73           H  
ATOM    697 2HH1 ARG A  43      -7.309  -8.427   1.800  1.00  0.73           H  
ATOM    698 1HH2 ARG A  43      -4.140  -6.966   2.240  1.00  0.73           H  
ATOM    699 2HH2 ARG A  43      -5.348  -8.028   2.933  1.00  0.73           H  
ATOM    700  N   SER A  44      -6.317  -8.845  -5.004  1.00  0.73           N  
ATOM    701  CA  SER A  44      -7.361  -8.664  -6.005  1.00  0.73           C  
ATOM    702  C   SER A  44      -8.354  -7.645  -5.539  1.00  0.73           C  
ATOM    703  O   SER A  44      -8.953  -7.781  -4.472  1.00  0.73           O  
ATOM    704  CB  SER A  44      -8.063  -9.963  -6.262  1.00  0.73           C  
ATOM    705  OG  SER A  44      -9.312  -9.781  -6.937  1.00  0.73           O  
ATOM    706  H   SER A  44      -6.365  -9.641  -4.364  1.00  0.73           H  
ATOM    707  HA  SER A  44      -6.919  -8.297  -6.929  1.00  0.73           H  
ATOM    708 1HB  SER A  44      -7.425 -10.620  -6.849  1.00  0.73           H  
ATOM    709 2HB  SER A  44      -8.227 -10.452  -5.302  1.00  0.73           H  
ATOM    710  HG  SER A  44      -9.116  -9.866  -7.903  1.00  0.73           H  
ATOM    711  N   LEU A  45      -8.638  -6.674  -6.381  1.00  0.73           N  
ATOM    712  CA  LEU A  45      -9.552  -5.635  -5.972  1.00  0.73           C  
ATOM    713  C   LEU A  45     -10.989  -5.990  -6.341  1.00  0.73           C  
ATOM    714  O   LEU A  45     -11.899  -5.176  -6.178  1.00  0.73           O  
ATOM    715  CB  LEU A  45      -9.109  -4.315  -6.586  1.00  0.73           C  
ATOM    716  CG  LEU A  45      -7.666  -3.910  -6.170  1.00  0.73           C  
ATOM    717  CD1 LEU A  45      -7.292  -2.621  -6.841  1.00  0.73           C  
ATOM    718  CD2 LEU A  45      -7.564  -3.827  -4.656  1.00  0.73           C  
ATOM    719  H   LEU A  45      -8.165  -6.598  -7.285  1.00  0.73           H  
ATOM    720  HA  LEU A  45      -9.498  -5.536  -4.890  1.00  0.73           H  
ATOM    721 1HB  LEU A  45      -9.136  -4.405  -7.674  1.00  0.73           H  
ATOM    722 2HB  LEU A  45      -9.794  -3.528  -6.278  1.00  0.73           H  
ATOM    723  HG  LEU A  45      -6.969  -4.673  -6.524  1.00  0.73           H  
ATOM    724 1HD1 LEU A  45      -6.280  -2.363  -6.571  1.00  0.73           H  
ATOM    725 2HD1 LEU A  45      -7.364  -2.748  -7.901  1.00  0.73           H  
ATOM    726 3HD1 LEU A  45      -7.967  -1.830  -6.523  1.00  0.73           H  
ATOM    727 1HD2 LEU A  45      -6.549  -3.566  -4.371  1.00  0.73           H  
ATOM    728 2HD2 LEU A  45      -8.253  -3.069  -4.285  1.00  0.73           H  
ATOM    729 3HD2 LEU A  45      -7.821  -4.795  -4.225  1.00  0.73           H  
ATOM    730  N   SER A  46     -11.188  -7.212  -6.857  1.00  0.72           N  
ATOM    731  CA  SER A  46     -12.525  -7.676  -7.194  1.00  0.72           C  
ATOM    732  C   SER A  46     -12.987  -8.720  -6.178  1.00  0.72           C  
ATOM    733  O   SER A  46     -14.168  -8.774  -5.835  1.00  0.72           O  
ATOM    734  CB  SER A  46     -12.567  -8.238  -8.605  1.00  0.72           C  
ATOM    735  OG  SER A  46     -12.319  -7.229  -9.554  1.00  0.72           O  
ATOM    736  H   SER A  46     -10.406  -7.856  -6.970  1.00  0.72           H  
ATOM    737  HA  SER A  46     -13.213  -6.831  -7.146  1.00  0.72           H  
ATOM    738 1HB  SER A  46     -11.821  -9.033  -8.709  1.00  0.72           H  
ATOM    739 2HB  SER A  46     -13.544  -8.682  -8.788  1.00  0.72           H  
ATOM    740  HG  SER A  46     -12.908  -6.503  -9.323  1.00  0.72           H  
ATOM    741  N   SER A  47     -12.048  -9.534  -5.673  1.00  0.71           N  
ATOM    742  CA  SER A  47     -12.402 -10.582  -4.716  1.00  0.71           C  
ATOM    743  C   SER A  47     -11.916 -10.312  -3.292  1.00  0.71           C  
ATOM    744  O   SER A  47     -12.418 -10.915  -2.343  1.00  0.71           O  
ATOM    745  CB  SER A  47     -11.790 -11.886  -5.151  1.00  0.71           C  
ATOM    746  OG  SER A  47     -10.399 -11.772  -5.126  1.00  0.71           O  
ATOM    747  H   SER A  47     -11.088  -9.470  -5.999  1.00  0.71           H  
ATOM    748  HA  SER A  47     -13.487 -10.678  -4.695  1.00  0.71           H  
ATOM    749 1HB  SER A  47     -12.108 -12.684  -4.482  1.00  0.71           H  
ATOM    750 2HB  SER A  47     -12.122 -12.138  -6.156  1.00  0.71           H  
ATOM    751  HG  SER A  47     -10.181 -11.126  -5.839  1.00  0.71           H  
ATOM    752  N   GLY A  48     -10.906  -9.452  -3.132  1.00  0.69           N  
ATOM    753  CA  GLY A  48     -10.312  -9.193  -1.829  1.00  0.69           C  
ATOM    754  C   GLY A  48      -9.268 -10.244  -1.430  1.00  0.69           C  
ATOM    755  O   GLY A  48      -8.688 -10.167  -0.343  1.00  0.69           O  
ATOM    756  H   GLY A  48     -10.498  -8.952  -3.914  1.00  0.69           H  
ATOM    757 1HA  GLY A  48      -9.841  -8.210  -1.849  1.00  0.69           H  
ATOM    758 2HA  GLY A  48     -11.097  -9.154  -1.075  1.00  0.69           H  
ATOM    759  N   LYS A  49      -9.019 -11.224  -2.301  1.00  0.67           N  
ATOM    760  CA  LYS A  49      -8.064 -12.272  -1.977  1.00  0.67           C  
ATOM    761  C   LYS A  49      -6.632 -11.843  -2.235  1.00  0.67           C  
ATOM    762  O   LYS A  49      -6.352 -11.018  -3.111  1.00  0.67           O  
ATOM    763  CB  LYS A  49      -8.378 -13.529  -2.771  1.00  0.67           C  
ATOM    764  CG  LYS A  49      -9.701 -14.176  -2.401  1.00  0.67           C  
ATOM    765  CD  LYS A  49      -9.951 -15.431  -3.220  1.00  0.67           C  
ATOM    766  CE  LYS A  49     -11.286 -16.065  -2.855  1.00  0.67           C  
ATOM    767  NZ  LYS A  49     -11.558 -17.294  -3.654  1.00  0.67           N  
ATOM    768  H   LYS A  49      -9.517 -11.271  -3.193  1.00  0.67           H  
ATOM    769  HA  LYS A  49      -8.155 -12.505  -0.916  1.00  0.67           H  
ATOM    770 1HB  LYS A  49      -8.440 -13.276  -3.824  1.00  0.67           H  
ATOM    771 2HB  LYS A  49      -7.579 -14.260  -2.642  1.00  0.67           H  
ATOM    772 1HG  LYS A  49      -9.698 -14.432  -1.343  1.00  0.67           H  
ATOM    773 2HG  LYS A  49     -10.510 -13.464  -2.582  1.00  0.67           H  
ATOM    774 1HD  LYS A  49      -9.955 -15.173  -4.282  1.00  0.67           H  
ATOM    775 2HD  LYS A  49      -9.153 -16.149  -3.040  1.00  0.67           H  
ATOM    776 1HE  LYS A  49     -11.278 -16.326  -1.797  1.00  0.67           H  
ATOM    777 2HE  LYS A  49     -12.082 -15.342  -3.034  1.00  0.67           H  
ATOM    778 1HZ  LYS A  49     -12.451 -17.682  -3.382  1.00  0.67           H  
ATOM    779 2HZ  LYS A  49     -11.578 -17.060  -4.636  1.00  0.67           H  
ATOM    780 3HZ  LYS A  49     -10.831 -17.973  -3.485  1.00  0.67           H  
ATOM    781  N   THR A  50      -5.711 -12.434  -1.485  1.00  0.66           N  
ATOM    782  CA  THR A  50      -4.305 -12.151  -1.706  1.00  0.66           C  
ATOM    783  C   THR A  50      -3.541 -13.414  -2.025  1.00  0.66           C  
ATOM    784  O   THR A  50      -3.942 -14.511  -1.630  1.00  0.66           O  
ATOM    785  CB  THR A  50      -3.663 -11.476  -0.472  1.00  0.66           C  
ATOM    786  OG1 THR A  50      -3.752 -12.357   0.658  1.00  0.66           O  
ATOM    787  CG2 THR A  50      -4.351 -10.176  -0.159  1.00  0.66           C  
ATOM    788  H   THR A  50      -5.985 -13.088  -0.766  1.00  0.66           H  
ATOM    789  HA  THR A  50      -4.215 -11.485  -2.556  1.00  0.66           H  
ATOM    790  HB  THR A  50      -2.609 -11.272  -0.683  1.00  0.66           H  
ATOM    791  HG1 THR A  50      -3.209 -13.133   0.492  1.00  0.66           H  
ATOM    792 1HG2 THR A  50      -3.876  -9.716   0.702  1.00  0.66           H  
ATOM    793 2HG2 THR A  50      -4.261  -9.529  -1.007  1.00  0.66           H  
ATOM    794 3HG2 THR A  50      -5.403 -10.353   0.056  1.00  0.66           H  
ATOM    795  N   GLY A  51      -2.414 -13.239  -2.696  1.00  0.65           N  
ATOM    796  CA  GLY A  51      -1.523 -14.350  -3.019  1.00  0.65           C  
ATOM    797  C   GLY A  51      -0.604 -14.007  -4.178  1.00  0.65           C  
ATOM    798  O   GLY A  51      -0.523 -12.852  -4.608  1.00  0.65           O  
ATOM    799  H   GLY A  51      -2.198 -12.291  -3.011  1.00  0.65           H  
ATOM    800 1HA  GLY A  51      -0.923 -14.599  -2.143  1.00  0.65           H  
ATOM    801 2HA  GLY A  51      -2.107 -15.237  -3.261  1.00  0.65           H  
ATOM    802  N   CYS A  52       0.123 -15.002  -4.667  1.00  0.65           N  
ATOM    803  CA  CYS A  52       1.080 -14.761  -5.728  1.00  0.65           C  
ATOM    804  C   CYS A  52       0.488 -14.832  -7.136  1.00  0.65           C  
ATOM    805  O   CYS A  52      -0.337 -15.698  -7.458  1.00  0.65           O  
ATOM    806  CB  CYS A  52       2.228 -15.757  -5.618  1.00  0.65           C  
ATOM    807  SG  CYS A  52       3.133 -15.631  -4.080  1.00  0.65           S  
ATOM    808  H   CYS A  52       0.038 -15.935  -4.276  1.00  0.65           H  
ATOM    809  HA  CYS A  52       1.487 -13.771  -5.576  1.00  0.65           H  
ATOM    810 1HB  CYS A  52       1.853 -16.779  -5.714  1.00  0.65           H  
ATOM    811 2HB  CYS A  52       2.923 -15.587  -6.432  1.00  0.65           H  
ATOM    812  HG  CYS A  52       2.196 -16.262  -3.351  1.00  0.65           H  
ATOM    813  N   ILE A  53       0.935 -13.907  -7.972  1.00  0.65           N  
ATOM    814  CA  ILE A  53       0.573 -13.830  -9.372  1.00  0.65           C  
ATOM    815  C   ILE A  53       1.783 -13.831 -10.304  1.00  0.65           C  
ATOM    816  O   ILE A  53       2.708 -13.045 -10.096  1.00  0.65           O  
ATOM    817  CB  ILE A  53      -0.245 -12.565  -9.670  1.00  0.65           C  
ATOM    818  CG1 ILE A  53      -1.563 -12.556  -8.961  1.00  0.65           C  
ATOM    819  CG2 ILE A  53      -0.324 -12.260 -11.135  1.00  0.65           C  
ATOM    820  CD1 ILE A  53      -2.321 -11.288  -9.255  1.00  0.65           C  
ATOM    821  H   ILE A  53       1.572 -13.207  -7.595  1.00  0.65           H  
ATOM    822  HA  ILE A  53      -0.061 -14.685  -9.565  1.00  0.65           H  
ATOM    823  HB  ILE A  53       0.292 -11.728  -9.218  1.00  0.65           H  
ATOM    824 1HG1 ILE A  53      -2.147 -13.414  -9.236  1.00  0.65           H  
ATOM    825 2HG1 ILE A  53      -1.389 -12.601  -7.886  1.00  0.65           H  
ATOM    826 1HG2 ILE A  53      -0.849 -11.327 -11.274  1.00  0.65           H  
ATOM    827 2HG2 ILE A  53       0.670 -12.163 -11.527  1.00  0.65           H  
ATOM    828 3HG2 ILE A  53      -0.817 -13.025 -11.655  1.00  0.65           H  
ATOM    829 1HD1 ILE A  53      -3.248 -11.301  -8.726  1.00  0.65           H  
ATOM    830 2HD1 ILE A  53      -1.739 -10.424  -8.953  1.00  0.65           H  
ATOM    831 3HD1 ILE A  53      -2.522 -11.224 -10.324  1.00  0.65           H  
ATOM    832  N   PRO A  54       1.860 -14.692 -11.323  1.00  0.65           N  
ATOM    833  CA  PRO A  54       2.950 -14.663 -12.263  1.00  0.65           C  
ATOM    834  C   PRO A  54       2.907 -13.315 -12.945  1.00  0.65           C  
ATOM    835  O   PRO A  54       1.878 -12.932 -13.515  1.00  0.65           O  
ATOM    836  CB  PRO A  54       2.625 -15.832 -13.182  1.00  0.65           C  
ATOM    837  CG  PRO A  54       1.142 -16.078 -12.985  1.00  0.65           C  
ATOM    838  CD  PRO A  54       0.847 -15.713 -11.574  1.00  0.65           C  
ATOM    839  HA  PRO A  54       3.908 -14.810 -11.747  1.00  0.65           H  
ATOM    840 1HB  PRO A  54       2.895 -15.578 -14.209  1.00  0.65           H  
ATOM    841 2HB  PRO A  54       3.235 -16.701 -12.905  1.00  0.65           H  
ATOM    842 1HG  PRO A  54       0.547 -15.473 -13.648  1.00  0.65           H  
ATOM    843 2HG  PRO A  54       0.929 -17.111 -13.225  1.00  0.65           H  
ATOM    844 1HD  PRO A  54      -0.171 -15.316 -11.568  1.00  0.65           H  
ATOM    845 2HD  PRO A  54       0.976 -16.569 -10.893  1.00  0.65           H  
ATOM    846  N   SER A  55       4.032 -12.634 -12.978  1.00  0.65           N  
ATOM    847  CA  SER A  55       4.098 -11.288 -13.523  1.00  0.65           C  
ATOM    848  C   SER A  55       3.764 -11.178 -15.012  1.00  0.65           C  
ATOM    849  O   SER A  55       3.282 -10.145 -15.473  1.00  0.65           O  
ATOM    850  CB  SER A  55       5.469 -10.736 -13.223  1.00  0.65           C  
ATOM    851  OG  SER A  55       6.463 -11.482 -13.863  1.00  0.65           O  
ATOM    852  H   SER A  55       4.871 -13.025 -12.544  1.00  0.65           H  
ATOM    853  HA  SER A  55       3.374 -10.682 -12.974  1.00  0.65           H  
ATOM    854 1HB  SER A  55       5.518  -9.706 -13.555  1.00  0.65           H  
ATOM    855 2HB  SER A  55       5.639 -10.752 -12.149  1.00  0.65           H  
ATOM    856  HG  SER A  55       6.507 -12.337 -13.375  1.00  0.65           H  
ATOM    857  N   ASN A  56       3.900 -12.271 -15.753  1.00  0.66           N  
ATOM    858  CA  ASN A  56       3.652 -12.254 -17.192  1.00  0.66           C  
ATOM    859  C   ASN A  56       2.166 -12.254 -17.543  1.00  0.66           C  
ATOM    860  O   ASN A  56       1.795 -12.127 -18.711  1.00  0.66           O  
ATOM    861  CB  ASN A  56       4.337 -13.438 -17.845  1.00  0.66           C  
ATOM    862  CG  ASN A  56       5.835 -13.307 -17.867  1.00  0.66           C  
ATOM    863  OD1 ASN A  56       6.389 -12.202 -17.833  1.00  0.66           O  
ATOM    864  ND2 ASN A  56       6.509 -14.428 -17.924  1.00  0.66           N  
ATOM    865  H   ASN A  56       4.246 -13.109 -15.312  1.00  0.66           H  
ATOM    866  HA  ASN A  56       4.078 -11.336 -17.599  1.00  0.66           H  
ATOM    867 1HB  ASN A  56       4.067 -14.347 -17.305  1.00  0.66           H  
ATOM    868 2HB  ASN A  56       3.975 -13.544 -18.867  1.00  0.66           H  
ATOM    869 1HD2 ASN A  56       7.509 -14.409 -17.943  1.00  0.66           H  
ATOM    870 2HD2 ASN A  56       6.025 -15.302 -17.952  1.00  0.66           H  
ATOM    871  N   TYR A  57       1.316 -12.420 -16.535  1.00  0.68           N  
ATOM    872  CA  TYR A  57      -0.116 -12.445 -16.740  1.00  0.68           C  
ATOM    873  C   TYR A  57      -0.799 -11.114 -16.499  1.00  0.68           C  
ATOM    874  O   TYR A  57      -2.018 -11.030 -16.676  1.00  0.68           O  
ATOM    875  CB  TYR A  57      -0.726 -13.498 -15.845  1.00  0.68           C  
ATOM    876  CG  TYR A  57      -0.439 -14.897 -16.277  1.00  0.68           C  
ATOM    877  CD1 TYR A  57       0.855 -15.374 -16.307  1.00  0.68           C  
ATOM    878  CD2 TYR A  57      -1.488 -15.724 -16.601  1.00  0.68           C  
ATOM    879  CE1 TYR A  57       1.099 -16.678 -16.673  1.00  0.68           C  
ATOM    880  CE2 TYR A  57      -1.254 -17.021 -16.969  1.00  0.68           C  
ATOM    881  CZ  TYR A  57       0.034 -17.504 -17.007  1.00  0.68           C  
ATOM    882  OH  TYR A  57       0.266 -18.809 -17.372  1.00  0.68           O  
ATOM    883  H   TYR A  57       1.664 -12.523 -15.579  1.00  0.68           H  
ATOM    884  HA  TYR A  57      -0.299 -12.724 -17.773  1.00  0.68           H  
ATOM    885 1HB  TYR A  57      -0.346 -13.369 -14.830  1.00  0.68           H  
ATOM    886 2HB  TYR A  57      -1.807 -13.367 -15.818  1.00  0.68           H  
ATOM    887  HD1 TYR A  57       1.679 -14.718 -16.036  1.00  0.68           H  
ATOM    888  HD2 TYR A  57      -2.513 -15.349 -16.562  1.00  0.68           H  
ATOM    889  HE1 TYR A  57       2.120 -17.055 -16.695  1.00  0.68           H  
ATOM    890  HE2 TYR A  57      -2.093 -17.670 -17.225  1.00  0.68           H  
ATOM    891  HH  TYR A  57      -0.572 -19.234 -17.578  1.00  0.68           H  
ATOM    892  N   VAL A  58      -0.041 -10.086 -16.082  1.00  0.74           N  
ATOM    893  CA  VAL A  58      -0.624  -8.771 -15.782  1.00  0.74           C  
ATOM    894  C   VAL A  58       0.136  -7.602 -16.438  1.00  0.74           C  
ATOM    895  O   VAL A  58       1.302  -7.737 -16.808  1.00  0.74           O  
ATOM    896  CB  VAL A  58      -0.666  -8.521 -14.249  1.00  0.74           C  
ATOM    897  CG1 VAL A  58      -1.526  -9.571 -13.502  1.00  0.74           C  
ATOM    898  CG2 VAL A  58       0.758  -8.520 -13.693  1.00  0.74           C  
ATOM    899  H   VAL A  58       0.970 -10.209 -15.964  1.00  0.74           H  
ATOM    900  HA  VAL A  58      -1.645  -8.760 -16.153  1.00  0.74           H  
ATOM    901  HB  VAL A  58      -1.121  -7.570 -14.085  1.00  0.74           H  
ATOM    902 1HG1 VAL A  58      -1.537  -9.331 -12.437  1.00  0.74           H  
ATOM    903 2HG1 VAL A  58      -2.526  -9.557 -13.862  1.00  0.74           H  
ATOM    904 3HG1 VAL A  58      -1.105 -10.564 -13.643  1.00  0.74           H  
ATOM    905 1HG2 VAL A  58       0.731  -8.309 -12.624  1.00  0.74           H  
ATOM    906 2HG2 VAL A  58       1.215  -9.496 -13.860  1.00  0.74           H  
ATOM    907 3HG2 VAL A  58       1.347  -7.755 -14.201  1.00  0.74           H  
ATOM    908  N   ALA A  59      -0.495  -6.424 -16.503  1.00  0.85           N  
ATOM    909  CA  ALA A  59       0.210  -5.216 -16.967  1.00  0.85           C  
ATOM    910  C   ALA A  59      -0.327  -3.977 -16.249  1.00  0.85           C  
ATOM    911  O   ALA A  59      -1.499  -3.955 -15.883  1.00  0.85           O  
ATOM    912  CB  ALA A  59       0.046  -5.035 -18.461  1.00  0.85           C  
ATOM    913  H   ALA A  59      -1.485  -6.402 -16.254  1.00  0.85           H  
ATOM    914  HA  ALA A  59       1.259  -5.348 -16.736  1.00  0.85           H  
ATOM    915 1HB  ALA A  59       0.579  -4.152 -18.799  1.00  0.85           H  
ATOM    916 2HB  ALA A  59       0.437  -5.893 -18.968  1.00  0.85           H  
ATOM    917 3HB  ALA A  59      -0.996  -4.921 -18.681  1.00  0.85           H  
ATOM    918  N   PRO A  60       0.476  -2.912 -16.032  1.00  1.03           N  
ATOM    919  CA  PRO A  60       0.042  -1.716 -15.348  1.00  1.03           C  
ATOM    920  C   PRO A  60      -1.170  -1.199 -16.058  1.00  1.03           C  
ATOM    921  O   PRO A  60      -1.159  -1.101 -17.289  1.00  1.03           O  
ATOM    922  CB  PRO A  60       1.222  -0.757 -15.532  1.00  1.03           C  
ATOM    923  CG  PRO A  60       2.417  -1.649 -15.710  1.00  1.03           C  
ATOM    924  CD  PRO A  60       1.889  -2.852 -16.502  1.00  1.03           C  
ATOM    925  HA  PRO A  60      -0.157  -1.927 -14.286  1.00  1.03           H  
ATOM    926 1HB  PRO A  60       1.043  -0.103 -16.397  1.00  1.03           H  
ATOM    927 2HB  PRO A  60       1.309  -0.106 -14.651  1.00  1.03           H  
ATOM    928 1HG  PRO A  60       3.203  -1.108 -16.258  1.00  1.03           H  
ATOM    929 2HG  PRO A  60       2.838  -1.902 -14.739  1.00  1.03           H  
ATOM    930 1HD  PRO A  60       1.935  -2.655 -17.580  1.00  1.03           H  
ATOM    931 2HD  PRO A  60       2.473  -3.719 -16.216  1.00  1.03           H  
ATOM    932  N   VAL A  61      -2.173  -0.764 -15.315  1.00  1.32           N  
ATOM    933  CA  VAL A  61      -3.368  -0.251 -15.976  1.00  1.32           C  
ATOM    934  C   VAL A  61      -3.044   0.949 -16.868  1.00  1.32           C  
ATOM    935  O   VAL A  61      -3.639   1.132 -17.929  1.00  1.32           O  
ATOM    936  CB  VAL A  61      -4.450   0.093 -14.928  1.00  1.32           C  
ATOM    937  CG1 VAL A  61      -4.039   1.268 -14.057  1.00  1.32           C  
ATOM    938  CG2 VAL A  61      -5.748   0.412 -15.649  1.00  1.32           C  
ATOM    939  H   VAL A  61      -2.123  -0.847 -14.298  1.00  1.32           H  
ATOM    940  HA  VAL A  61      -3.764  -1.041 -16.610  1.00  1.32           H  
ATOM    941  HB  VAL A  61      -4.583  -0.766 -14.270  1.00  1.32           H  
ATOM    942 1HG1 VAL A  61      -4.819   1.461 -13.323  1.00  1.32           H  
ATOM    943 2HG1 VAL A  61      -3.108   1.031 -13.540  1.00  1.32           H  
ATOM    944 3HG1 VAL A  61      -3.898   2.164 -14.664  1.00  1.32           H  
ATOM    945 1HG2 VAL A  61      -6.523   0.633 -14.920  1.00  1.32           H  
ATOM    946 2HG2 VAL A  61      -5.597   1.280 -16.295  1.00  1.32           H  
ATOM    947 3HG2 VAL A  61      -6.051  -0.437 -16.252  1.00  1.32           H  
ATOM    948  N   ASP A  62      -2.028   1.713 -16.487  1.00  1.74           N  
ATOM    949  CA  ASP A  62      -1.588   2.887 -17.223  1.00  1.74           C  
ATOM    950  C   ASP A  62      -1.067   2.560 -18.629  1.00  1.74           C  
ATOM    951  O   ASP A  62      -1.027   3.430 -19.498  1.00  1.74           O  
ATOM    952  CB  ASP A  62      -0.493   3.607 -16.436  1.00  1.74           C  
ATOM    953  CG  ASP A  62      -1.016   4.299 -15.170  1.00  1.74           C  
ATOM    954  OD1 ASP A  62      -2.209   4.427 -15.020  1.00  1.74           O  
ATOM    955  OD2 ASP A  62      -0.205   4.677 -14.359  1.00  1.74           O  
ATOM    956  H   ASP A  62      -1.565   1.476 -15.622  1.00  1.74           H  
ATOM    957  HA  ASP A  62      -2.443   3.559 -17.329  1.00  1.74           H  
ATOM    958 1HB  ASP A  62       0.277   2.889 -16.150  1.00  1.74           H  
ATOM    959 2HB  ASP A  62      -0.022   4.354 -17.075  1.00  1.74           H  
ATOM    960  N   SER A  63      -0.614   1.321 -18.838  1.00  2.30           N  
ATOM    961  CA  SER A  63      -0.051   0.906 -20.117  1.00  2.30           C  
ATOM    962  C   SER A  63      -1.101   0.329 -21.055  1.00  2.30           C  
ATOM    963  O   SER A  63      -0.784  -0.057 -22.181  1.00  2.30           O  
ATOM    964  CB  SER A  63       1.043  -0.125 -19.906  1.00  2.30           C  
ATOM    965  OG  SER A  63       0.530  -1.345 -19.426  1.00  2.30           O  
ATOM    966  H   SER A  63      -0.703   0.614 -18.112  1.00  2.30           H  
ATOM    967  HA  SER A  63       0.385   1.783 -20.596  1.00  2.30           H  
ATOM    968 1HB  SER A  63       1.574  -0.292 -20.840  1.00  2.30           H  
ATOM    969 2HB  SER A  63       1.760   0.266 -19.187  1.00  2.30           H  
ATOM    970  HG  SER A  63      -0.169  -1.118 -18.768  1.00  2.30           H  
ATOM    971  N   LEU A  64      -2.344   0.223 -20.586  1.00  2.95           N  
ATOM    972  CA  LEU A  64      -3.388  -0.431 -21.359  1.00  2.95           C  
ATOM    973  C   LEU A  64      -4.400   0.515 -22.017  1.00  2.95           C  
ATOM    974  O   LEU A  64      -5.472   0.073 -22.444  1.00  2.95           O  
ATOM    975  CB  LEU A  64      -4.070  -1.440 -20.445  1.00  2.95           C  
ATOM    976  CG  LEU A  64      -3.103  -2.524 -19.915  1.00  2.95           C  
ATOM    977  CD1 LEU A  64      -3.824  -3.416 -18.970  1.00  2.95           C  
ATOM    978  CD2 LEU A  64      -2.515  -3.303 -21.089  1.00  2.95           C  
ATOM    979  H   LEU A  64      -2.589   0.583 -19.661  1.00  2.95           H  
ATOM    980  HA  LEU A  64      -2.903  -0.989 -22.158  1.00  2.95           H  
ATOM    981 1HB  LEU A  64      -4.488  -0.908 -19.585  1.00  2.95           H  
ATOM    982 2HB  LEU A  64      -4.877  -1.928 -20.988  1.00  2.95           H  
ATOM    983  HG  LEU A  64      -2.293  -2.047 -19.364  1.00  2.95           H  
ATOM    984 1HD1 LEU A  64      -3.144  -4.164 -18.573  1.00  2.95           H  
ATOM    985 2HD1 LEU A  64      -4.208  -2.813 -18.155  1.00  2.95           H  
ATOM    986 3HD1 LEU A  64      -4.648  -3.908 -19.481  1.00  2.95           H  
ATOM    987 1HD2 LEU A  64      -1.823  -4.056 -20.725  1.00  2.95           H  
ATOM    988 2HD2 LEU A  64      -3.317  -3.787 -21.645  1.00  2.95           H  
ATOM    989 3HD2 LEU A  64      -1.979  -2.617 -21.752  1.00  2.95           H  
ATOM    990  N   GLU A  65      -4.067   1.799 -22.083  1.00  3.61           N  
ATOM    991  CA  GLU A  65      -4.933   2.798 -22.702  1.00  3.61           C  
ATOM    992  C   GLU A  65      -4.239   3.464 -23.889  1.00  3.61           C  
ATOM    993  O   GLU A  65      -4.147   2.879 -24.968  1.00  3.61           O  
ATOM    994  OXT GLU A  65      -3.844   4.623 -23.790  1.00  3.61           O  
ATOM    995  CB  GLU A  65      -5.362   3.863 -21.682  1.00  3.61           C  
ATOM    996  CG  GLU A  65      -6.241   3.343 -20.541  1.00  3.61           C  
ATOM    997  CD  GLU A  65      -6.680   4.441 -19.586  1.00  3.61           C  
ATOM    998  OE1 GLU A  65      -6.265   5.561 -19.767  1.00  3.61           O  
ATOM    999  OE2 GLU A  65      -7.449   4.158 -18.695  1.00  3.61           O  
ATOM   1000  H   GLU A  65      -3.174   2.084 -21.703  1.00  3.61           H  
ATOM   1001  HA  GLU A  65      -5.829   2.301 -23.073  1.00  3.61           H  
ATOM   1002 1HB  GLU A  65      -4.473   4.312 -21.235  1.00  3.61           H  
ATOM   1003 2HB  GLU A  65      -5.908   4.655 -22.192  1.00  3.61           H  
ATOM   1004 1HG  GLU A  65      -7.123   2.863 -20.964  1.00  3.61           H  
ATOM   1005 2HG  GLU A  65      -5.681   2.588 -19.983  1.00  3.61           H  
ENDMDL

REMARK ID 191428 DOMAINID 187362 MODEL 3 2022-01-22_00000046_1_19
MODEL     3
ATOM      1  N   MET A   1       0.964  -0.967   3.655  1.00  6.46           N  
ATOM      2  CA  MET A   1       2.357  -0.866   3.239  1.00  6.46           C  
ATOM      3  C   MET A   1       2.612   0.336   2.345  1.00  6.46           C  
ATOM      4  O   MET A   1       1.848   0.625   1.424  1.00  6.46           O  
ATOM      5  CB  MET A   1       2.824  -2.148   2.534  1.00  6.46           C  
ATOM      6  CG  MET A   1       4.306  -2.102   2.062  1.00  6.46           C  
ATOM      7  SD  MET A   1       4.893  -3.638   1.304  1.00  6.46           S  
ATOM      8  CE  MET A   1       5.066  -4.677   2.748  1.00  6.46           C  
ATOM      9 1H   MET A   1       0.821  -1.821   4.170  1.00  6.46           H  
ATOM     10 2H   MET A   1       0.732  -0.179   4.241  1.00  6.46           H  
ATOM     11 3H   MET A   1       0.370  -0.963   2.841  1.00  6.46           H  
ATOM     12  HA  MET A   1       2.966  -0.737   4.134  1.00  6.46           H  
ATOM     13 1HB  MET A   1       2.717  -2.998   3.212  1.00  6.46           H  
ATOM     14 2HB  MET A   1       2.191  -2.345   1.673  1.00  6.46           H  
ATOM     15 1HG  MET A   1       4.425  -1.303   1.328  1.00  6.46           H  
ATOM     16 2HG  MET A   1       4.947  -1.871   2.909  1.00  6.46           H  
ATOM     17 1HE  MET A   1       5.417  -5.656   2.455  1.00  6.46           H  
ATOM     18 2HE  MET A   1       5.776  -4.225   3.433  1.00  6.46           H  
ATOM     19 3HE  MET A   1       4.107  -4.763   3.235  1.00  6.46           H  
ATOM     20  N   ILE A   2       3.692   1.040   2.638  1.00  5.33           N  
ATOM     21  CA  ILE A   2       4.159   2.177   1.855  1.00  5.33           C  
ATOM     22  C   ILE A   2       5.434   1.720   1.170  1.00  5.33           C  
ATOM     23  O   ILE A   2       6.269   1.079   1.805  1.00  5.33           O  
ATOM     24  CB  ILE A   2       4.393   3.423   2.722  1.00  5.33           C  
ATOM     25  CG1 ILE A   2       3.068   3.855   3.361  1.00  5.33           C  
ATOM     26  CG2 ILE A   2       4.972   4.556   1.880  1.00  5.33           C  
ATOM     27  CD1 ILE A   2       3.222   4.914   4.419  1.00  5.33           C  
ATOM     28  H   ILE A   2       4.255   0.760   3.431  1.00  5.33           H  
ATOM     29  HA  ILE A   2       3.421   2.420   1.091  1.00  5.33           H  
ATOM     30  HB  ILE A   2       5.086   3.182   3.526  1.00  5.33           H  
ATOM     31 1HG1 ILE A   2       2.412   4.238   2.579  1.00  5.33           H  
ATOM     32 2HG1 ILE A   2       2.594   2.989   3.814  1.00  5.33           H  
ATOM     33 1HG2 ILE A   2       5.133   5.431   2.507  1.00  5.33           H  
ATOM     34 2HG2 ILE A   2       5.921   4.246   1.449  1.00  5.33           H  
ATOM     35 3HG2 ILE A   2       4.274   4.808   1.081  1.00  5.33           H  
ATOM     36 1HD1 ILE A   2       2.242   5.170   4.824  1.00  5.33           H  
ATOM     37 2HD1 ILE A   2       3.858   4.539   5.221  1.00  5.33           H  
ATOM     38 3HD1 ILE A   2       3.676   5.802   3.982  1.00  5.33           H  
ATOM     39  N   GLY A   3       5.562   1.969  -0.131  1.00  4.06           N  
ATOM     40  CA  GLY A   3       6.716   1.445  -0.862  1.00  4.06           C  
ATOM     41  C   GLY A   3       6.354   0.061  -1.392  1.00  4.06           C  
ATOM     42  O   GLY A   3       7.204  -0.833  -1.558  1.00  4.06           O  
ATOM     43  H   GLY A   3       4.863   2.521  -0.607  1.00  4.06           H  
ATOM     44 1HA  GLY A   3       6.968   2.111  -1.687  1.00  4.06           H  
ATOM     45 2HA  GLY A   3       7.582   1.383  -0.204  1.00  4.06           H  
ATOM     46  N   VAL A   4       5.067  -0.095  -1.676  1.00  2.91           N  
ATOM     47  CA  VAL A   4       4.542  -1.350  -2.145  1.00  2.91           C  
ATOM     48  C   VAL A   4       5.285  -1.836  -3.344  1.00  2.91           C  
ATOM     49  O   VAL A   4       5.464  -1.120  -4.332  1.00  2.91           O  
ATOM     50  CB  VAL A   4       3.068  -1.202  -2.500  1.00  2.91           C  
ATOM     51  CG1 VAL A   4       2.582  -2.444  -3.145  1.00  2.91           C  
ATOM     52  CG2 VAL A   4       2.315  -0.936  -1.245  1.00  2.91           C  
ATOM     53  H   VAL A   4       4.437   0.677  -1.532  1.00  2.91           H  
ATOM     54  HA  VAL A   4       4.639  -2.086  -1.346  1.00  2.91           H  
ATOM     55  HB  VAL A   4       2.931  -0.377  -3.198  1.00  2.91           H  
ATOM     56 1HG1 VAL A   4       1.524  -2.348  -3.383  1.00  2.91           H  
ATOM     57 2HG1 VAL A   4       3.139  -2.634  -4.060  1.00  2.91           H  
ATOM     58 3HG1 VAL A   4       2.736  -3.252  -2.455  1.00  2.91           H  
ATOM     59 1HG2 VAL A   4       1.255  -0.825  -1.462  1.00  2.91           H  
ATOM     60 2HG2 VAL A   4       2.462  -1.769  -0.567  1.00  2.91           H  
ATOM     61 3HG2 VAL A   4       2.693  -0.024  -0.796  1.00  2.91           H  
ATOM     62  N   THR A   5       5.713  -3.072  -3.231  1.00  2.03           N  
ATOM     63  CA  THR A   5       6.502  -3.712  -4.234  1.00  2.03           C  
ATOM     64  C   THR A   5       5.850  -5.012  -4.682  1.00  2.03           C  
ATOM     65  O   THR A   5       5.328  -5.789  -3.862  1.00  2.03           O  
ATOM     66  CB  THR A   5       7.920  -3.923  -3.684  1.00  2.03           C  
ATOM     67  OG1 THR A   5       8.499  -2.625  -3.328  1.00  2.03           O  
ATOM     68  CG2 THR A   5       8.818  -4.624  -4.739  1.00  2.03           C  
ATOM     69  H   THR A   5       5.501  -3.572  -2.380  1.00  2.03           H  
ATOM     70  HA  THR A   5       6.567  -3.053  -5.100  1.00  2.03           H  
ATOM     71  HB  THR A   5       7.864  -4.529  -2.792  1.00  2.03           H  
ATOM     72  HG1 THR A   5       7.925  -2.115  -2.668  1.00  2.03           H  
ATOM     73 1HG2 THR A   5       9.817  -4.767  -4.330  1.00  2.03           H  
ATOM     74 2HG2 THR A   5       8.402  -5.594  -5.006  1.00  2.03           H  
ATOM     75 3HG2 THR A   5       8.879  -4.006  -5.633  1.00  2.03           H  
ATOM     76  N   LEU A   6       5.856  -5.212  -5.997  1.00  1.42           N  
ATOM     77  CA  LEU A   6       5.315  -6.415  -6.597  1.00  1.42           C  
ATOM     78  C   LEU A   6       6.443  -7.379  -6.893  1.00  1.42           C  
ATOM     79  O   LEU A   6       7.498  -6.981  -7.404  1.00  1.42           O  
ATOM     80  CB  LEU A   6       4.529  -6.085  -7.876  1.00  1.42           C  
ATOM     81  CG  LEU A   6       3.803  -7.273  -8.576  1.00  1.42           C  
ATOM     82  CD1 LEU A   6       2.577  -6.747  -9.291  1.00  1.42           C  
ATOM     83  CD2 LEU A   6       4.736  -7.935  -9.577  1.00  1.42           C  
ATOM     84  H   LEU A   6       6.275  -4.511  -6.591  1.00  1.42           H  
ATOM     85  HA  LEU A   6       4.641  -6.880  -5.887  1.00  1.42           H  
ATOM     86 1HB  LEU A   6       3.775  -5.341  -7.634  1.00  1.42           H  
ATOM     87 2HB  LEU A   6       5.218  -5.653  -8.601  1.00  1.42           H  
ATOM     88  HG  LEU A   6       3.486  -8.002  -7.832  1.00  1.42           H  
ATOM     89 1HD1 LEU A   6       2.055  -7.557  -9.775  1.00  1.42           H  
ATOM     90 2HD1 LEU A   6       1.914  -6.275  -8.567  1.00  1.42           H  
ATOM     91 3HD1 LEU A   6       2.877  -6.014 -10.038  1.00  1.42           H  
ATOM     92 1HD2 LEU A   6       4.232  -8.746 -10.059  1.00  1.42           H  
ATOM     93 2HD2 LEU A   6       5.039  -7.210 -10.324  1.00  1.42           H  
ATOM     94 3HD2 LEU A   6       5.613  -8.316  -9.073  1.00  1.42           H  
ATOM     95  N   PHE A   7       6.218  -8.616  -6.489  1.00  1.04           N  
ATOM     96  CA  PHE A   7       7.150  -9.723  -6.601  1.00  1.04           C  
ATOM     97  C   PHE A   7       6.672 -10.812  -7.529  1.00  1.04           C  
ATOM     98  O   PHE A   7       5.473 -11.051  -7.653  1.00  1.04           O  
ATOM     99  CB  PHE A   7       7.383 -10.274  -5.212  1.00  1.04           C  
ATOM    100  CG  PHE A   7       8.223  -9.431  -4.359  1.00  1.04           C  
ATOM    101  CD1 PHE A   7       7.744  -8.321  -3.761  1.00  1.04           C  
ATOM    102  CD2 PHE A   7       9.491  -9.813  -4.090  1.00  1.04           C  
ATOM    103  CE1 PHE A   7       8.528  -7.580  -2.919  1.00  1.04           C  
ATOM    104  CE2 PHE A   7      10.286  -9.086  -3.263  1.00  1.04           C  
ATOM    105  CZ  PHE A   7       9.803  -7.959  -2.671  1.00  1.04           C  
ATOM    106  H   PHE A   7       5.302  -8.795  -6.074  1.00  1.04           H  
ATOM    107  HA  PHE A   7       8.089  -9.342  -6.993  1.00  1.04           H  
ATOM    108 1HB  PHE A   7       6.422 -10.416  -4.711  1.00  1.04           H  
ATOM    109 2HB  PHE A   7       7.847 -11.225  -5.296  1.00  1.04           H  
ATOM    110  HD1 PHE A   7       6.720  -8.016  -3.960  1.00  1.04           H  
ATOM    111  HD2 PHE A   7       9.860 -10.720  -4.541  1.00  1.04           H  
ATOM    112  HE1 PHE A   7       8.120  -6.696  -2.446  1.00  1.04           H  
ATOM    113  HE2 PHE A   7      11.299  -9.410  -3.062  1.00  1.04           H  
ATOM    114  HZ  PHE A   7      10.432  -7.378  -2.000  1.00  1.04           H  
ATOM    115  N   ILE A   8       7.606 -11.470  -8.190  1.00  0.81           N  
ATOM    116  CA  ILE A   8       7.287 -12.565  -9.088  1.00  0.81           C  
ATOM    117  C   ILE A   8       7.802 -13.883  -8.538  1.00  0.81           C  
ATOM    118  O   ILE A   8       8.936 -13.955  -8.048  1.00  0.81           O  
ATOM    119  CB  ILE A   8       7.941 -12.374 -10.449  1.00  0.81           C  
ATOM    120  CG1 ILE A   8       7.644 -11.007 -11.007  1.00  0.81           C  
ATOM    121  CG2 ILE A   8       7.423 -13.424 -11.423  1.00  0.81           C  
ATOM    122  CD1 ILE A   8       6.229 -10.759 -11.239  1.00  0.81           C  
ATOM    123  H   ILE A   8       8.574 -11.199  -8.061  1.00  0.81           H  
ATOM    124  HA  ILE A   8       6.209 -12.627  -9.206  1.00  0.81           H  
ATOM    125  HB  ILE A   8       8.995 -12.480 -10.345  1.00  0.81           H  
ATOM    126 1HG1 ILE A   8       8.021 -10.266 -10.308  1.00  0.81           H  
ATOM    127 2HG1 ILE A   8       8.171 -10.895 -11.953  1.00  0.81           H  
ATOM    128 1HG2 ILE A   8       7.898 -13.286 -12.390  1.00  0.81           H  
ATOM    129 2HG2 ILE A   8       7.647 -14.410 -11.058  1.00  0.81           H  
ATOM    130 3HG2 ILE A   8       6.340 -13.315 -11.529  1.00  0.81           H  
ATOM    131 1HD1 ILE A   8       6.091  -9.758 -11.641  1.00  0.81           H  
ATOM    132 2HD1 ILE A   8       5.845 -11.494 -11.952  1.00  0.81           H  
ATOM    133 3HD1 ILE A   8       5.696 -10.852 -10.305  1.00  0.81           H  
ATOM    134  N   ALA A   9       6.978 -14.920  -8.547  1.00  0.69           N  
ATOM    135  CA  ALA A   9       7.474 -16.213  -8.109  1.00  0.69           C  
ATOM    136  C   ALA A   9       8.602 -16.654  -9.012  1.00  0.69           C  
ATOM    137  O   ALA A   9       8.480 -16.644 -10.242  1.00  0.69           O  
ATOM    138  CB  ALA A   9       6.383 -17.257  -8.114  1.00  0.69           C  
ATOM    139  H   ALA A   9       6.025 -14.806  -8.900  1.00  0.69           H  
ATOM    140  HA  ALA A   9       7.878 -16.119  -7.110  1.00  0.69           H  
ATOM    141 1HB  ALA A   9       6.797 -18.211  -7.796  1.00  0.69           H  
ATOM    142 2HB  ALA A   9       5.592 -16.994  -7.467  1.00  0.69           H  
ATOM    143 3HB  ALA A   9       5.995 -17.349  -9.108  1.00  0.69           H  
ATOM    144  N   LEU A  10       9.655 -17.147  -8.403  1.00  0.62           N  
ATOM    145  CA  LEU A  10      10.789 -17.685  -9.116  1.00  0.62           C  
ATOM    146  C   LEU A  10      10.634 -19.187  -9.167  1.00  0.62           C  
ATOM    147  O   LEU A  10      10.976 -19.837 -10.157  1.00  0.62           O  
ATOM    148  CB  LEU A  10      12.063 -17.357  -8.366  1.00  0.62           C  
ATOM    149  CG  LEU A  10      12.360 -15.926  -8.149  1.00  0.62           C  
ATOM    150  CD1 LEU A  10      13.609 -15.865  -7.298  1.00  0.62           C  
ATOM    151  CD2 LEU A  10      12.499 -15.215  -9.474  1.00  0.62           C  
ATOM    152  H   LEU A  10       9.683 -17.117  -7.396  1.00  0.62           H  
ATOM    153  HA  LEU A  10      10.816 -17.283 -10.128  1.00  0.62           H  
ATOM    154 1HB  LEU A  10      11.987 -17.797  -7.383  1.00  0.62           H  
ATOM    155 2HB  LEU A  10      12.905 -17.809  -8.888  1.00  0.62           H  
ATOM    156  HG  LEU A  10      11.554 -15.463  -7.596  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10      13.866 -14.853  -7.086  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10      13.423 -16.391  -6.355  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10      14.433 -16.341  -7.824  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10      12.719 -14.175  -9.305  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10      13.305 -15.666 -10.049  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10      11.562 -15.299 -10.032  1.00  0.62           H  
ATOM    163  N   TYR A  11      10.115 -19.730  -8.066  1.00  0.60           N  
ATOM    164  CA  TYR A  11       9.939 -21.168  -7.945  1.00  0.60           C  
ATOM    165  C   TYR A  11       8.548 -21.492  -7.426  1.00  0.60           C  
ATOM    166  O   TYR A  11       7.947 -20.698  -6.705  1.00  0.60           O  
ATOM    167  CB  TYR A  11      10.985 -21.760  -7.006  1.00  0.60           C  
ATOM    168  CG  TYR A  11      12.406 -21.479  -7.415  1.00  0.60           C  
ATOM    169  CD1 TYR A  11      13.046 -20.361  -6.898  1.00  0.60           C  
ATOM    170  CD2 TYR A  11      13.064 -22.298  -8.310  1.00  0.60           C  
ATOM    171  CE1 TYR A  11      14.336 -20.063  -7.271  1.00  0.60           C  
ATOM    172  CE2 TYR A  11      14.360 -22.003  -8.688  1.00  0.60           C  
ATOM    173  CZ  TYR A  11      14.995 -20.887  -8.172  1.00  0.60           C  
ATOM    174  OH  TYR A  11      16.286 -20.592  -8.550  1.00  0.60           O  
ATOM    175  H   TYR A  11       9.870 -19.116  -7.288  1.00  0.60           H  
ATOM    176  HA  TYR A  11      10.038 -21.622  -8.930  1.00  0.60           H  
ATOM    177 1HB  TYR A  11      10.855 -21.336  -6.034  1.00  0.60           H  
ATOM    178 2HB  TYR A  11      10.846 -22.838  -6.922  1.00  0.60           H  
ATOM    179  HD1 TYR A  11      12.525 -19.718  -6.196  1.00  0.60           H  
ATOM    180  HD2 TYR A  11      12.559 -23.172  -8.721  1.00  0.60           H  
ATOM    181  HE1 TYR A  11      14.833 -19.181  -6.863  1.00  0.60           H  
ATOM    182  HE2 TYR A  11      14.881 -22.646  -9.397  1.00  0.60           H  
ATOM    183  HH  TYR A  11      16.595 -21.255  -9.174  1.00  0.60           H  
ATOM    184  N   ASP A  12       8.040 -22.666  -7.793  1.00  0.59           N  
ATOM    185  CA  ASP A  12       6.761 -23.144  -7.271  1.00  0.59           C  
ATOM    186  C   ASP A  12       6.854 -23.376  -5.766  1.00  0.59           C  
ATOM    187  O   ASP A  12       7.898 -23.807  -5.268  1.00  0.59           O  
ATOM    188  CB  ASP A  12       6.352 -24.484  -7.910  1.00  0.59           C  
ATOM    189  CG  ASP A  12       5.964 -24.451  -9.410  1.00  0.59           C  
ATOM    190  OD1 ASP A  12       5.820 -23.392  -9.988  1.00  0.59           O  
ATOM    191  OD2 ASP A  12       5.807 -25.512  -9.959  1.00  0.59           O  
ATOM    192  H   ASP A  12       8.572 -23.260  -8.414  1.00  0.59           H  
ATOM    193  HA  ASP A  12       5.998 -22.389  -7.454  1.00  0.59           H  
ATOM    194 1HB  ASP A  12       7.163 -25.199  -7.782  1.00  0.59           H  
ATOM    195 2HB  ASP A  12       5.496 -24.876  -7.355  1.00  0.59           H  
ATOM    196  N   TYR A  13       5.756 -23.153  -5.055  1.00  0.60           N  
ATOM    197  CA  TYR A  13       5.717 -23.457  -3.634  1.00  0.60           C  
ATOM    198  C   TYR A  13       4.388 -24.051  -3.220  1.00  0.60           C  
ATOM    199  O   TYR A  13       3.320 -23.498  -3.492  1.00  0.60           O  
ATOM    200  CB  TYR A  13       5.979 -22.230  -2.788  1.00  0.60           C  
ATOM    201  CG  TYR A  13       5.965 -22.538  -1.303  1.00  0.60           C  
ATOM    202  CD1 TYR A  13       7.007 -23.255  -0.749  1.00  0.60           C  
ATOM    203  CD2 TYR A  13       4.916 -22.108  -0.494  1.00  0.60           C  
ATOM    204  CE1 TYR A  13       7.005 -23.558   0.599  1.00  0.60           C  
ATOM    205  CE2 TYR A  13       4.917 -22.404   0.861  1.00  0.60           C  
ATOM    206  CZ  TYR A  13       5.956 -23.130   1.412  1.00  0.60           C  
ATOM    207  OH  TYR A  13       5.984 -23.442   2.769  1.00  0.60           O  
ATOM    208  H   TYR A  13       4.932 -22.773  -5.514  1.00  0.60           H  
ATOM    209  HA  TYR A  13       6.487 -24.195  -3.420  1.00  0.60           H  
ATOM    210 1HB  TYR A  13       6.931 -21.772  -3.053  1.00  0.60           H  
ATOM    211 2HB  TYR A  13       5.199 -21.536  -2.985  1.00  0.60           H  
ATOM    212  HD1 TYR A  13       7.828 -23.590  -1.379  1.00  0.60           H  
ATOM    213  HD2 TYR A  13       4.093 -21.540  -0.924  1.00  0.60           H  
ATOM    214  HE1 TYR A  13       7.828 -24.130   1.025  1.00  0.60           H  
ATOM    215  HE2 TYR A  13       4.107 -22.068   1.486  1.00  0.60           H  
ATOM    216  HH  TYR A  13       5.149 -23.168   3.219  1.00  0.60           H  
ATOM    217  N   GLU A  14       4.465 -25.186  -2.546  1.00  0.62           N  
ATOM    218  CA  GLU A  14       3.288 -25.859  -2.032  1.00  0.62           C  
ATOM    219  C   GLU A  14       3.119 -25.502  -0.568  1.00  0.62           C  
ATOM    220  O   GLU A  14       4.059 -25.660   0.207  1.00  0.62           O  
ATOM    221  CB  GLU A  14       3.437 -27.371  -2.219  1.00  0.62           C  
ATOM    222  CG  GLU A  14       2.246 -28.215  -1.768  1.00  0.62           C  
ATOM    223  CD  GLU A  14       2.462 -29.705  -1.996  1.00  0.62           C  
ATOM    224  OE1 GLU A  14       3.494 -30.062  -2.521  1.00  0.62           O  
ATOM    225  OE2 GLU A  14       1.600 -30.481  -1.648  1.00  0.62           O  
ATOM    226  H   GLU A  14       5.374 -25.587  -2.371  1.00  0.62           H  
ATOM    227  HA  GLU A  14       2.411 -25.517  -2.569  1.00  0.62           H  
ATOM    228 1HB  GLU A  14       3.623 -27.590  -3.270  1.00  0.62           H  
ATOM    229 2HB  GLU A  14       4.304 -27.711  -1.658  1.00  0.62           H  
ATOM    230 1HG  GLU A  14       2.081 -28.042  -0.702  1.00  0.62           H  
ATOM    231 2HG  GLU A  14       1.356 -27.886  -2.303  1.00  0.62           H  
ATOM    232  N   ALA A  15       1.946 -25.005  -0.179  1.00  0.64           N  
ATOM    233  CA  ALA A  15       1.747 -24.642   1.218  1.00  0.64           C  
ATOM    234  C   ALA A  15       1.989 -25.849   2.104  1.00  0.64           C  
ATOM    235  O   ALA A  15       1.551 -26.951   1.776  1.00  0.64           O  
ATOM    236  CB  ALA A  15       0.326 -24.133   1.418  1.00  0.64           C  
ATOM    237  H   ALA A  15       1.190 -24.848  -0.839  1.00  0.64           H  
ATOM    238  HA  ALA A  15       2.465 -23.877   1.486  1.00  0.64           H  
ATOM    239 1HB  ALA A  15       0.142 -23.873   2.441  1.00  0.64           H  
ATOM    240 2HB  ALA A  15       0.163 -23.257   0.792  1.00  0.64           H  
ATOM    241 3HB  ALA A  15      -0.373 -24.913   1.136  1.00  0.64           H  
ATOM    242  N   ARG A  16       2.654 -25.645   3.250  1.00  0.67           N  
ATOM    243  CA  ARG A  16       2.904 -26.774   4.149  1.00  0.67           C  
ATOM    244  C   ARG A  16       2.095 -26.672   5.436  1.00  0.67           C  
ATOM    245  O   ARG A  16       2.140 -27.556   6.294  1.00  0.67           O  
ATOM    246  CB  ARG A  16       4.386 -26.882   4.455  1.00  0.67           C  
ATOM    247  CG  ARG A  16       5.257 -27.097   3.206  1.00  0.67           C  
ATOM    248  CD  ARG A  16       4.937 -28.402   2.534  1.00  0.67           C  
ATOM    249  NE  ARG A  16       5.728 -28.622   1.334  1.00  0.67           N  
ATOM    250  CZ  ARG A  16       5.523 -29.631   0.455  1.00  0.67           C  
ATOM    251  NH1 ARG A  16       4.557 -30.499   0.655  1.00  0.67           N  
ATOM    252  NH2 ARG A  16       6.290 -29.744  -0.614  1.00  0.67           N  
ATOM    253  H   ARG A  16       3.023 -24.716   3.496  1.00  0.67           H  
ATOM    254  HA  ARG A  16       2.608 -27.689   3.640  1.00  0.67           H  
ATOM    255 1HB  ARG A  16       4.720 -25.961   4.938  1.00  0.67           H  
ATOM    256 2HB  ARG A  16       4.564 -27.705   5.144  1.00  0.67           H  
ATOM    257 1HG  ARG A  16       5.078 -26.288   2.495  1.00  0.67           H  
ATOM    258 2HG  ARG A  16       6.307 -27.100   3.490  1.00  0.67           H  
ATOM    259 1HD  ARG A  16       5.126 -29.223   3.222  1.00  0.67           H  
ATOM    260 2HD  ARG A  16       3.885 -28.405   2.242  1.00  0.67           H  
ATOM    261  HE  ARG A  16       6.473 -27.969   1.136  1.00  0.67           H  
ATOM    262 1HH1 ARG A  16       3.957 -30.411   1.460  1.00  0.67           H  
ATOM    263 2HH1 ARG A  16       4.396 -31.241  -0.018  1.00  0.67           H  
ATOM    264 1HH2 ARG A  16       7.029 -29.077  -0.779  1.00  0.67           H  
ATOM    265 2HH2 ARG A  16       6.119 -30.492  -1.276  1.00  0.67           H  
ATOM    266  N   THR A  17       1.360 -25.580   5.548  1.00  0.69           N  
ATOM    267  CA  THR A  17       0.523 -25.281   6.699  1.00  0.69           C  
ATOM    268  C   THR A  17      -0.649 -24.401   6.292  1.00  0.69           C  
ATOM    269  O   THR A  17      -0.654 -23.809   5.217  1.00  0.69           O  
ATOM    270  CB  THR A  17       1.315 -24.629   7.844  1.00  0.69           C  
ATOM    271  OG1 THR A  17       0.481 -24.572   9.017  1.00  0.69           O  
ATOM    272  CG2 THR A  17       1.775 -23.249   7.473  1.00  0.69           C  
ATOM    273  H   THR A  17       1.396 -24.921   4.787  1.00  0.69           H  
ATOM    274  HA  THR A  17       0.112 -26.217   7.078  1.00  0.69           H  
ATOM    275  HB  THR A  17       2.187 -25.243   8.069  1.00  0.69           H  
ATOM    276  HG1 THR A  17       0.998 -24.240   9.761  1.00  0.69           H  
ATOM    277 1HG2 THR A  17       2.335 -22.814   8.296  1.00  0.69           H  
ATOM    278 2HG2 THR A  17       2.412 -23.321   6.608  1.00  0.69           H  
ATOM    279 3HG2 THR A  17       0.939 -22.627   7.248  1.00  0.69           H  
ATOM    280  N   GLU A  18      -1.614 -24.272   7.192  1.00  0.69           N  
ATOM    281  CA  GLU A  18      -2.832 -23.493   6.945  1.00  0.69           C  
ATOM    282  C   GLU A  18      -2.559 -22.018   6.659  1.00  0.69           C  
ATOM    283  O   GLU A  18      -3.322 -21.371   5.939  1.00  0.69           O  
ATOM    284  CB  GLU A  18      -3.779 -23.612   8.143  1.00  0.69           C  
ATOM    285  CG  GLU A  18      -4.404 -25.000   8.314  1.00  0.69           C  
ATOM    286  CD  GLU A  18      -5.309 -25.108   9.526  1.00  0.69           C  
ATOM    287  OE1 GLU A  18      -5.345 -24.187  10.308  1.00  0.69           O  
ATOM    288  OE2 GLU A  18      -5.964 -26.116   9.662  1.00  0.69           O  
ATOM    289  H   GLU A  18      -1.500 -24.759   8.072  1.00  0.69           H  
ATOM    290  HA  GLU A  18      -3.329 -23.914   6.074  1.00  0.69           H  
ATOM    291 1HB  GLU A  18      -3.241 -23.366   9.058  1.00  0.69           H  
ATOM    292 2HB  GLU A  18      -4.589 -22.891   8.034  1.00  0.69           H  
ATOM    293 1HG  GLU A  18      -4.982 -25.238   7.423  1.00  0.69           H  
ATOM    294 2HG  GLU A  18      -3.602 -25.733   8.400  1.00  0.69           H  
ATOM    295  N   ASP A  19      -1.485 -21.486   7.219  1.00  0.68           N  
ATOM    296  CA  ASP A  19      -1.134 -20.092   7.023  1.00  0.68           C  
ATOM    297  C   ASP A  19      -0.324 -19.825   5.747  1.00  0.68           C  
ATOM    298  O   ASP A  19      -0.100 -18.659   5.412  1.00  0.68           O  
ATOM    299  CB  ASP A  19      -0.342 -19.578   8.220  1.00  0.68           C  
ATOM    300  CG  ASP A  19      -1.171 -19.517   9.491  1.00  0.68           C  
ATOM    301  OD1 ASP A  19      -2.313 -19.135   9.420  1.00  0.68           O  
ATOM    302  OD2 ASP A  19      -0.654 -19.859  10.523  1.00  0.68           O  
ATOM    303  H   ASP A  19      -0.904 -22.074   7.798  1.00  0.68           H  
ATOM    304  HA  ASP A  19      -2.061 -19.521   6.953  1.00  0.68           H  
ATOM    305 1HB  ASP A  19       0.516 -20.230   8.390  1.00  0.68           H  
ATOM    306 2HB  ASP A  19       0.044 -18.583   7.999  1.00  0.68           H  
ATOM    307  N   ASP A  20       0.174 -20.877   5.079  1.00  0.66           N  
ATOM    308  CA  ASP A  20       0.971 -20.686   3.863  1.00  0.66           C  
ATOM    309  C   ASP A  20       0.107 -20.481   2.623  1.00  0.66           C  
ATOM    310  O   ASP A  20      -0.997 -21.016   2.515  1.00  0.66           O  
ATOM    311  CB  ASP A  20       1.917 -21.849   3.580  1.00  0.66           C  
ATOM    312  CG  ASP A  20       3.170 -21.981   4.397  1.00  0.66           C  
ATOM    313  OD1 ASP A  20       3.581 -21.073   5.077  1.00  0.66           O  
ATOM    314  OD2 ASP A  20       3.742 -23.069   4.295  1.00  0.66           O  
ATOM    315  H   ASP A  20      -0.062 -21.828   5.358  1.00  0.66           H  
ATOM    316  HA  ASP A  20       1.579 -19.794   3.990  1.00  0.66           H  
ATOM    317 1HB  ASP A  20       1.369 -22.744   3.773  1.00  0.66           H  
ATOM    318 2HB  ASP A  20       2.169 -21.829   2.532  1.00  0.66           H  
ATOM    319  N   LEU A  21       0.665 -19.766   1.658  1.00  0.64           N  
ATOM    320  CA  LEU A  21       0.046 -19.549   0.354  1.00  0.64           C  
ATOM    321  C   LEU A  21       0.726 -20.368  -0.749  1.00  0.64           C  
ATOM    322  O   LEU A  21       1.927 -20.256  -0.972  1.00  0.64           O  
ATOM    323  CB  LEU A  21       0.093 -18.039   0.045  1.00  0.64           C  
ATOM    324  CG  LEU A  21      -0.430 -17.509  -1.286  1.00  0.64           C  
ATOM    325  CD1 LEU A  21      -1.905 -17.791  -1.417  1.00  0.64           C  
ATOM    326  CD2 LEU A  21      -0.216 -15.980  -1.294  1.00  0.64           C  
ATOM    327  H   LEU A  21       1.564 -19.331   1.851  1.00  0.64           H  
ATOM    328  HA  LEU A  21      -0.995 -19.855   0.413  1.00  0.64           H  
ATOM    329 1HB  LEU A  21      -0.479 -17.542   0.795  1.00  0.64           H  
ATOM    330 2HB  LEU A  21       1.127 -17.707   0.144  1.00  0.64           H  
ATOM    331  HG  LEU A  21       0.102 -17.983  -2.118  1.00  0.64           H  
ATOM    332 1HD1 LEU A  21      -2.255 -17.385  -2.361  1.00  0.64           H  
ATOM    333 2HD1 LEU A  21      -2.079 -18.865  -1.396  1.00  0.64           H  
ATOM    334 3HD1 LEU A  21      -2.441 -17.320  -0.595  1.00  0.64           H  
ATOM    335 1HD2 LEU A  21      -0.580 -15.556  -2.211  1.00  0.64           H  
ATOM    336 2HD2 LEU A  21      -0.756 -15.533  -0.463  1.00  0.64           H  
ATOM    337 3HD2 LEU A  21       0.819 -15.757  -1.182  1.00  0.64           H  
ATOM    338  N   THR A  22      -0.059 -21.203  -1.428  1.00  0.63           N  
ATOM    339  CA  THR A  22       0.448 -22.021  -2.536  1.00  0.63           C  
ATOM    340  C   THR A  22       0.519 -21.173  -3.794  1.00  0.63           C  
ATOM    341  O   THR A  22      -0.392 -20.390  -4.064  1.00  0.63           O  
ATOM    342  CB  THR A  22      -0.449 -23.255  -2.824  1.00  0.63           C  
ATOM    343  OG1 THR A  22      -0.473 -24.134  -1.683  1.00  0.63           O  
ATOM    344  CG2 THR A  22       0.023 -24.030  -4.048  1.00  0.63           C  
ATOM    345  H   THR A  22      -1.033 -21.263  -1.178  1.00  0.63           H  
ATOM    346  HA  THR A  22       1.453 -22.363  -2.295  1.00  0.63           H  
ATOM    347  HB  THR A  22      -1.462 -22.909  -3.011  1.00  0.63           H  
ATOM    348  HG1 THR A  22      -1.050 -24.886  -1.880  1.00  0.63           H  
ATOM    349 1HG2 THR A  22      -0.642 -24.875  -4.216  1.00  0.63           H  
ATOM    350 2HG2 THR A  22       0.005 -23.388  -4.924  1.00  0.63           H  
ATOM    351 3HG2 THR A  22       1.020 -24.391  -3.898  1.00  0.63           H  
ATOM    352  N   PHE A  23       1.613 -21.304  -4.538  1.00  0.62           N  
ATOM    353  CA  PHE A  23       1.760 -20.565  -5.790  1.00  0.62           C  
ATOM    354  C   PHE A  23       2.681 -21.224  -6.805  1.00  0.62           C  
ATOM    355  O   PHE A  23       3.517 -22.064  -6.467  1.00  0.62           O  
ATOM    356  CB  PHE A  23       2.251 -19.159  -5.523  1.00  0.62           C  
ATOM    357  CG  PHE A  23       3.569 -19.074  -4.848  1.00  0.62           C  
ATOM    358  CD1 PHE A  23       4.742 -19.011  -5.566  1.00  0.62           C  
ATOM    359  CD2 PHE A  23       3.630 -19.020  -3.489  1.00  0.62           C  
ATOM    360  CE1 PHE A  23       5.956 -18.897  -4.921  1.00  0.62           C  
ATOM    361  CE2 PHE A  23       4.822 -18.918  -2.856  1.00  0.62           C  
ATOM    362  CZ  PHE A  23       5.989 -18.852  -3.571  1.00  0.62           C  
ATOM    363  H   PHE A  23       2.330 -21.961  -4.232  1.00  0.62           H  
ATOM    364  HA  PHE A  23       0.774 -20.486  -6.251  1.00  0.62           H  
ATOM    365 1HB  PHE A  23       2.312 -18.635  -6.476  1.00  0.62           H  
ATOM    366 2HB  PHE A  23       1.519 -18.632  -4.913  1.00  0.62           H  
ATOM    367  HD1 PHE A  23       4.694 -19.052  -6.656  1.00  0.62           H  
ATOM    368  HD2 PHE A  23       2.710 -19.063  -2.913  1.00  0.62           H  
ATOM    369  HE1 PHE A  23       6.885 -18.849  -5.488  1.00  0.62           H  
ATOM    370  HE2 PHE A  23       4.848 -18.894  -1.775  1.00  0.62           H  
ATOM    371  HZ  PHE A  23       6.929 -18.769  -3.052  1.00  0.62           H  
ATOM    372  N   THR A  24       2.572 -20.793  -8.056  1.00  0.63           N  
ATOM    373  CA  THR A  24       3.446 -21.295  -9.099  1.00  0.63           C  
ATOM    374  C   THR A  24       4.388 -20.232  -9.675  1.00  0.63           C  
ATOM    375  O   THR A  24       4.152 -19.026  -9.560  1.00  0.63           O  
ATOM    376  CB  THR A  24       2.589 -21.914 -10.223  1.00  0.63           C  
ATOM    377  OG1 THR A  24       1.746 -20.910 -10.825  1.00  0.63           O  
ATOM    378  CG2 THR A  24       1.723 -23.013  -9.650  1.00  0.63           C  
ATOM    379  H   THR A  24       1.834 -20.137  -8.308  1.00  0.63           H  
ATOM    380  HA  THR A  24       4.061 -22.087  -8.684  1.00  0.63           H  
ATOM    381  HB  THR A  24       3.247 -22.335 -10.986  1.00  0.63           H  
ATOM    382  HG1 THR A  24       1.244 -20.422 -10.131  1.00  0.63           H  
ATOM    383 1HG2 THR A  24       1.128 -23.457 -10.445  1.00  0.63           H  
ATOM    384 2HG2 THR A  24       2.363 -23.776  -9.200  1.00  0.63           H  
ATOM    385 3HG2 THR A  24       1.060 -22.597  -8.893  1.00  0.63           H  
ATOM    386  N   LYS A  25       5.439 -20.709 -10.328  1.00  0.64           N  
ATOM    387  CA  LYS A  25       6.431 -19.873 -10.989  1.00  0.64           C  
ATOM    388  C   LYS A  25       5.789 -18.899 -11.966  1.00  0.64           C  
ATOM    389  O   LYS A  25       4.949 -19.283 -12.782  1.00  0.64           O  
ATOM    390  CB  LYS A  25       7.448 -20.754 -11.707  1.00  0.64           C  
ATOM    391  CG  LYS A  25       8.546 -19.988 -12.407  1.00  0.64           C  
ATOM    392  CD  LYS A  25       9.583 -20.926 -12.999  1.00  0.64           C  
ATOM    393  CE  LYS A  25      10.703 -20.149 -13.662  1.00  0.64           C  
ATOM    394  NZ  LYS A  25      11.742 -21.046 -14.225  1.00  0.64           N  
ATOM    395  H   LYS A  25       5.564 -21.722 -10.342  1.00  0.64           H  
ATOM    396  HA  LYS A  25       6.959 -19.296 -10.230  1.00  0.64           H  
ATOM    397 1HB  LYS A  25       7.914 -21.424 -10.980  1.00  0.64           H  
ATOM    398 2HB  LYS A  25       6.938 -21.376 -12.441  1.00  0.64           H  
ATOM    399 1HG  LYS A  25       8.113 -19.396 -13.213  1.00  0.64           H  
ATOM    400 2HG  LYS A  25       9.022 -19.306 -11.706  1.00  0.64           H  
ATOM    401 1HD  LYS A  25      10.003 -21.542 -12.201  1.00  0.64           H  
ATOM    402 2HD  LYS A  25       9.111 -21.577 -13.733  1.00  0.64           H  
ATOM    403 1HE  LYS A  25      10.288 -19.540 -14.462  1.00  0.64           H  
ATOM    404 2HE  LYS A  25      11.165 -19.493 -12.920  1.00  0.64           H  
ATOM    405 1HZ  LYS A  25      12.467 -20.491 -14.651  1.00  0.64           H  
ATOM    406 2HZ  LYS A  25      12.138 -21.604 -13.481  1.00  0.64           H  
ATOM    407 3HZ  LYS A  25      11.328 -21.651 -14.917  1.00  0.64           H  
ATOM    408  N   GLY A  26       6.176 -17.626 -11.871  1.00  0.66           N  
ATOM    409  CA  GLY A  26       5.640 -16.583 -12.729  1.00  0.66           C  
ATOM    410  C   GLY A  26       4.464 -15.811 -12.118  1.00  0.66           C  
ATOM    411  O   GLY A  26       4.094 -14.752 -12.631  1.00  0.66           O  
ATOM    412  H   GLY A  26       6.891 -17.358 -11.194  1.00  0.66           H  
ATOM    413 1HA  GLY A  26       6.440 -15.884 -12.969  1.00  0.66           H  
ATOM    414 2HA  GLY A  26       5.326 -17.027 -13.672  1.00  0.66           H  
ATOM    415  N   GLU A  27       3.880 -16.301 -11.020  1.00  0.68           N  
ATOM    416  CA  GLU A  27       2.771 -15.565 -10.411  1.00  0.68           C  
ATOM    417  C   GLU A  27       3.238 -14.254  -9.813  1.00  0.68           C  
ATOM    418  O   GLU A  27       4.354 -14.155  -9.300  1.00  0.68           O  
ATOM    419  CB  GLU A  27       2.033 -16.390  -9.355  1.00  0.68           C  
ATOM    420  CG  GLU A  27       1.176 -17.499  -9.910  1.00  0.68           C  
ATOM    421  CD  GLU A  27       0.406 -18.213  -8.859  1.00  0.68           C  
ATOM    422  OE1 GLU A  27      -0.108 -17.570  -7.975  1.00  0.68           O  
ATOM    423  OE2 GLU A  27       0.331 -19.415  -8.934  1.00  0.68           O  
ATOM    424  H   GLU A  27       4.175 -17.195 -10.618  1.00  0.68           H  
ATOM    425  HA  GLU A  27       2.051 -15.329 -11.196  1.00  0.68           H  
ATOM    426 1HB  GLU A  27       2.764 -16.847  -8.689  1.00  0.68           H  
ATOM    427 2HB  GLU A  27       1.402 -15.733  -8.749  1.00  0.68           H  
ATOM    428 1HG  GLU A  27       0.478 -17.077 -10.632  1.00  0.68           H  
ATOM    429 2HG  GLU A  27       1.817 -18.205 -10.436  1.00  0.68           H  
ATOM    430  N   LYS A  28       2.377 -13.241  -9.886  1.00  0.72           N  
ATOM    431  CA  LYS A  28       2.679 -11.937  -9.308  1.00  0.72           C  
ATOM    432  C   LYS A  28       2.076 -11.819  -7.915  1.00  0.72           C  
ATOM    433  O   LYS A  28       0.940 -12.268  -7.703  1.00  0.72           O  
ATOM    434  CB  LYS A  28       2.091 -10.838 -10.175  1.00  0.72           C  
ATOM    435  CG  LYS A  28       2.621 -10.747 -11.580  1.00  0.72           C  
ATOM    436  CD  LYS A  28       1.974  -9.612 -12.348  1.00  0.72           C  
ATOM    437  CE  LYS A  28       2.527  -9.520 -13.754  1.00  0.72           C  
ATOM    438  NZ  LYS A  28       1.877  -8.432 -14.539  1.00  0.72           N  
ATOM    439  H   LYS A  28       1.487 -13.390 -10.340  1.00  0.72           H  
ATOM    440  HA  LYS A  28       3.757 -11.819  -9.231  1.00  0.72           H  
ATOM    441 1HB  LYS A  28       1.014 -10.972 -10.241  1.00  0.72           H  
ATOM    442 2HB  LYS A  28       2.262  -9.894  -9.691  1.00  0.72           H  
ATOM    443 1HG  LYS A  28       3.652 -10.566 -11.554  1.00  0.72           H  
ATOM    444 2HG  LYS A  28       2.451 -11.689 -12.102  1.00  0.72           H  
ATOM    445 1HD  LYS A  28       0.894  -9.767 -12.392  1.00  0.72           H  
ATOM    446 2HD  LYS A  28       2.166  -8.673 -11.841  1.00  0.72           H  
ATOM    447 1HE  LYS A  28       3.599  -9.326 -13.700  1.00  0.72           H  
ATOM    448 2HE  LYS A  28       2.366 -10.471 -14.262  1.00  0.72           H  
ATOM    449 1HZ  LYS A  28       2.274  -8.404 -15.468  1.00  0.72           H  
ATOM    450 2HZ  LYS A  28       0.884  -8.610 -14.604  1.00  0.72           H  
ATOM    451 3HZ  LYS A  28       2.030  -7.545 -14.082  1.00  0.72           H  
ATOM    452  N   PHE A  29       2.805 -11.182  -6.989  1.00  0.77           N  
ATOM    453  CA  PHE A  29       2.292 -10.993  -5.639  1.00  0.77           C  
ATOM    454  C   PHE A  29       2.456  -9.562  -5.154  1.00  0.77           C  
ATOM    455  O   PHE A  29       3.436  -8.880  -5.462  1.00  0.77           O  
ATOM    456  CB  PHE A  29       3.053 -11.864  -4.646  1.00  0.77           C  
ATOM    457  CG  PHE A  29       3.085 -13.225  -5.020  1.00  0.77           C  
ATOM    458  CD1 PHE A  29       4.121 -13.608  -5.786  1.00  0.77           C  
ATOM    459  CD2 PHE A  29       2.122 -14.135  -4.677  1.00  0.77           C  
ATOM    460  CE1 PHE A  29       4.228 -14.835  -6.220  1.00  0.77           C  
ATOM    461  CE2 PHE A  29       2.233 -15.424  -5.139  1.00  0.77           C  
ATOM    462  CZ  PHE A  29       3.301 -15.752  -5.919  1.00  0.77           C  
ATOM    463  H   PHE A  29       3.740 -10.873  -7.225  1.00  0.77           H  
ATOM    464  HA  PHE A  29       1.239 -11.254  -5.627  1.00  0.77           H  
ATOM    465 1HB  PHE A  29       4.076 -11.506  -4.549  1.00  0.77           H  
ATOM    466 2HB  PHE A  29       2.579 -11.786  -3.673  1.00  0.77           H  
ATOM    467  HD1 PHE A  29       4.879 -12.876  -6.060  1.00  0.77           H  
ATOM    468  HD2 PHE A  29       1.284 -13.826  -4.054  1.00  0.77           H  
ATOM    469  HE1 PHE A  29       5.055 -15.075  -6.825  1.00  0.77           H  
ATOM    470  HE2 PHE A  29       1.485 -16.174  -4.895  1.00  0.77           H  
ATOM    471  HZ  PHE A  29       3.412 -16.734  -6.305  1.00  0.77           H  
ATOM    472  N   HIS A  30       1.552  -9.166  -4.284  1.00  0.84           N  
ATOM    473  CA  HIS A  30       1.602  -7.901  -3.566  1.00  0.84           C  
ATOM    474  C   HIS A  30       2.038  -8.168  -2.140  1.00  0.84           C  
ATOM    475  O   HIS A  30       1.342  -8.858  -1.392  1.00  0.84           O  
ATOM    476  CB  HIS A  30       0.221  -7.230  -3.632  1.00  0.84           C  
ATOM    477  CG  HIS A  30       0.013  -5.966  -2.850  1.00  0.84           C  
ATOM    478  ND1 HIS A  30      -1.238  -5.380  -2.720  1.00  0.84           N  
ATOM    479  CD2 HIS A  30       0.848  -5.211  -2.120  1.00  0.84           C  
ATOM    480  CE1 HIS A  30      -1.141  -4.304  -1.963  1.00  0.84           C  
ATOM    481  NE2 HIS A  30       0.104  -4.176  -1.585  1.00  0.84           N  
ATOM    482  H   HIS A  30       0.772  -9.799  -4.104  1.00  0.84           H  
ATOM    483  HA  HIS A  30       2.334  -7.235  -4.023  1.00  0.84           H  
ATOM    484 1HB  HIS A  30       0.010  -6.990  -4.668  1.00  0.84           H  
ATOM    485 2HB  HIS A  30      -0.531  -7.945  -3.310  1.00  0.84           H  
ATOM    486  HD1 HIS A  30      -2.092  -5.711  -3.119  1.00  0.84           H  
ATOM    487  HD2 HIS A  30       1.908  -5.286  -1.908  1.00  0.84           H  
ATOM    488  HE1 HIS A  30      -2.017  -3.696  -1.747  1.00  0.84           H  
ATOM    489  N   ILE A  31       3.224  -7.698  -1.753  1.00  0.94           N  
ATOM    490  CA  ILE A  31       3.629  -8.062  -0.400  1.00  0.94           C  
ATOM    491  C   ILE A  31       2.886  -7.159   0.565  1.00  0.94           C  
ATOM    492  O   ILE A  31       2.862  -5.946   0.389  1.00  0.94           O  
ATOM    493  CB  ILE A  31       5.144  -7.988  -0.202  1.00  0.94           C  
ATOM    494  CG1 ILE A  31       5.788  -8.870  -1.221  1.00  0.94           C  
ATOM    495  CG2 ILE A  31       5.512  -8.488   1.195  1.00  0.94           C  
ATOM    496  CD1 ILE A  31       5.361 -10.299  -1.197  1.00  0.94           C  
ATOM    497  H   ILE A  31       3.815  -7.128  -2.371  1.00  0.94           H  
ATOM    498  HA  ILE A  31       3.328  -9.086  -0.199  1.00  0.94           H  
ATOM    499  HB  ILE A  31       5.500  -6.966  -0.346  1.00  0.94           H  
ATOM    500 1HG1 ILE A  31       5.553  -8.477  -2.194  1.00  0.94           H  
ATOM    501 2HG1 ILE A  31       6.861  -8.845  -1.059  1.00  0.94           H  
ATOM    502 1HG2 ILE A  31       6.589  -8.463   1.306  1.00  0.94           H  
ATOM    503 2HG2 ILE A  31       5.053  -7.868   1.952  1.00  0.94           H  
ATOM    504 3HG2 ILE A  31       5.156  -9.509   1.307  1.00  0.94           H  
ATOM    505 1HD1 ILE A  31       5.888 -10.850  -1.979  1.00  0.94           H  
ATOM    506 2HD1 ILE A  31       5.578 -10.735  -0.226  1.00  0.94           H  
ATOM    507 3HD1 ILE A  31       4.296 -10.337  -1.383  1.00  0.94           H  
ATOM    508  N   LEU A  32       2.239  -7.770   1.546  1.00  1.06           N  
ATOM    509  CA  LEU A  32       1.414  -7.041   2.488  1.00  1.06           C  
ATOM    510  C   LEU A  32       2.183  -6.714   3.759  1.00  1.06           C  
ATOM    511  O   LEU A  32       1.971  -5.662   4.369  1.00  1.06           O  
ATOM    512  CB  LEU A  32       0.195  -7.905   2.819  1.00  1.06           C  
ATOM    513  CG  LEU A  32      -0.683  -8.301   1.594  1.00  1.06           C  
ATOM    514  CD1 LEU A  32      -1.795  -9.246   2.055  1.00  1.06           C  
ATOM    515  CD2 LEU A  32      -1.224  -7.061   0.918  1.00  1.06           C  
ATOM    516  H   LEU A  32       2.325  -8.774   1.648  1.00  1.06           H  
ATOM    517  HA  LEU A  32       1.090  -6.111   2.023  1.00  1.06           H  
ATOM    518 1HB  LEU A  32       0.541  -8.827   3.290  1.00  1.06           H  
ATOM    519 2HB  LEU A  32      -0.433  -7.374   3.531  1.00  1.06           H  
ATOM    520  HG  LEU A  32      -0.076  -8.829   0.878  1.00  1.06           H  
ATOM    521 1HD1 LEU A  32      -2.396  -9.542   1.213  1.00  1.06           H  
ATOM    522 2HD1 LEU A  32      -1.356 -10.129   2.507  1.00  1.06           H  
ATOM    523 3HD1 LEU A  32      -2.424  -8.743   2.785  1.00  1.06           H  
ATOM    524 1HD2 LEU A  32      -1.818  -7.349   0.050  1.00  1.06           H  
ATOM    525 2HD2 LEU A  32      -1.844  -6.502   1.615  1.00  1.06           H  
ATOM    526 3HD2 LEU A  32      -0.389  -6.435   0.590  1.00  1.06           H  
ATOM    527  N   ASN A  33       3.085  -7.617   4.162  1.00  1.18           N  
ATOM    528  CA  ASN A  33       3.843  -7.416   5.395  1.00  1.18           C  
ATOM    529  C   ASN A  33       5.160  -8.197   5.429  1.00  1.18           C  
ATOM    530  O   ASN A  33       5.183  -9.427   5.537  1.00  1.18           O  
ATOM    531  CB  ASN A  33       2.995  -7.756   6.609  1.00  1.18           C  
ATOM    532  CG  ASN A  33       3.647  -7.391   7.923  1.00  1.18           C  
ATOM    533  OD1 ASN A  33       4.881  -7.396   8.085  1.00  1.18           O  
ATOM    534  ND2 ASN A  33       2.822  -7.067   8.893  1.00  1.18           N  
ATOM    535  H   ASN A  33       3.196  -8.472   3.618  1.00  1.18           H  
ATOM    536  HA  ASN A  33       4.108  -6.359   5.456  1.00  1.18           H  
ATOM    537 1HB  ASN A  33       2.033  -7.242   6.543  1.00  1.18           H  
ATOM    538 2HB  ASN A  33       2.790  -8.820   6.619  1.00  1.18           H  
ATOM    539 1HD2 ASN A  33       3.178  -6.815   9.795  1.00  1.18           H  
ATOM    540 2HD2 ASN A  33       1.834  -7.076   8.730  1.00  1.18           H  
ATOM    541  N   ASN A  34       6.270  -7.467   5.313  1.00  1.25           N  
ATOM    542  CA  ASN A  34       7.616  -8.045   5.275  1.00  1.25           C  
ATOM    543  C   ASN A  34       8.437  -7.698   6.523  1.00  1.25           C  
ATOM    544  O   ASN A  34       9.665  -7.609   6.464  1.00  1.25           O  
ATOM    545  CB  ASN A  34       8.329  -7.607   4.002  1.00  1.25           C  
ATOM    546  CG  ASN A  34       8.506  -6.120   3.889  1.00  1.25           C  
ATOM    547  OD1 ASN A  34       7.834  -5.342   4.575  1.00  1.25           O  
ATOM    548  ND2 ASN A  34       9.392  -5.703   3.017  1.00  1.25           N  
ATOM    549  H   ASN A  34       6.180  -6.463   5.243  1.00  1.25           H  
ATOM    550  HA  ASN A  34       7.516  -9.129   5.253  1.00  1.25           H  
ATOM    551 1HB  ASN A  34       9.313  -8.068   3.970  1.00  1.25           H  
ATOM    552 2HB  ASN A  34       7.787  -7.965   3.145  1.00  1.25           H  
ATOM    553 1HD2 ASN A  34       9.549  -4.722   2.893  1.00  1.25           H  
ATOM    554 2HD2 ASN A  34       9.911  -6.364   2.477  1.00  1.25           H  
ATOM    555  N   THR A  35       7.756  -7.512   7.654  1.00  1.24           N  
ATOM    556  CA  THR A  35       8.388  -7.093   8.909  1.00  1.24           C  
ATOM    557  C   THR A  35       9.438  -8.024   9.533  1.00  1.24           C  
ATOM    558  O   THR A  35      10.465  -7.546  10.013  1.00  1.24           O  
ATOM    559  CB  THR A  35       7.323  -6.872   9.999  1.00  1.24           C  
ATOM    560  OG1 THR A  35       6.410  -5.862   9.585  1.00  1.24           O  
ATOM    561  CG2 THR A  35       7.978  -6.440  11.294  1.00  1.24           C  
ATOM    562  H   THR A  35       6.740  -7.617   7.640  1.00  1.24           H  
ATOM    563  HA  THR A  35       8.880  -6.138   8.716  1.00  1.24           H  
ATOM    564  HB  THR A  35       6.776  -7.801  10.165  1.00  1.24           H  
ATOM    565  HG1 THR A  35       5.767  -6.276   8.993  1.00  1.24           H  
ATOM    566 1HG2 THR A  35       7.214  -6.291  12.054  1.00  1.24           H  
ATOM    567 2HG2 THR A  35       8.670  -7.206  11.626  1.00  1.24           H  
ATOM    568 3HG2 THR A  35       8.519  -5.510  11.135  1.00  1.24           H  
ATOM    569  N   GLU A  36       9.163  -9.331   9.598  1.00  1.18           N  
ATOM    570  CA  GLU A  36      10.074 -10.228  10.321  1.00  1.18           C  
ATOM    571  C   GLU A  36      10.073 -11.676   9.835  1.00  1.18           C  
ATOM    572  O   GLU A  36       9.023 -12.244   9.536  1.00  1.18           O  
ATOM    573  CB  GLU A  36       9.736 -10.206  11.824  1.00  1.18           C  
ATOM    574  CG  GLU A  36      10.659 -11.046  12.720  1.00  1.18           C  
ATOM    575  CD  GLU A  36      10.352 -10.913  14.199  1.00  1.18           C  
ATOM    576  OE1 GLU A  36       9.454 -10.183  14.545  1.00  1.18           O  
ATOM    577  OE2 GLU A  36      11.024 -11.547  14.979  1.00  1.18           O  
ATOM    578  H   GLU A  36       8.329  -9.694   9.162  1.00  1.18           H  
ATOM    579  HA  GLU A  36      11.086  -9.845  10.192  1.00  1.18           H  
ATOM    580 1HB  GLU A  36       9.788  -9.184  12.191  1.00  1.18           H  
ATOM    581 2HB  GLU A  36       8.716 -10.554  11.972  1.00  1.18           H  
ATOM    582 1HG  GLU A  36      10.550 -12.095  12.452  1.00  1.18           H  
ATOM    583 2HG  GLU A  36      11.692 -10.756  12.537  1.00  1.18           H  
ATOM    584  N   GLY A  37      11.265 -12.282   9.823  1.00  1.07           N  
ATOM    585  CA  GLY A  37      11.437 -13.689   9.467  1.00  1.07           C  
ATOM    586  C   GLY A  37      11.699 -13.869   7.983  1.00  1.07           C  
ATOM    587  O   GLY A  37      11.824 -12.893   7.246  1.00  1.07           O  
ATOM    588  H   GLY A  37      12.079 -11.742  10.081  1.00  1.07           H  
ATOM    589 1HA  GLY A  37      12.269 -14.107  10.035  1.00  1.07           H  
ATOM    590 2HA  GLY A  37      10.545 -14.245   9.751  1.00  1.07           H  
ATOM    591  N   ASP A  38      11.779 -15.124   7.546  1.00  0.95           N  
ATOM    592  CA  ASP A  38      12.091 -15.437   6.154  1.00  0.95           C  
ATOM    593  C   ASP A  38      10.835 -15.621   5.311  1.00  0.95           C  
ATOM    594  O   ASP A  38      10.932 -15.965   4.127  1.00  0.95           O  
ATOM    595  CB  ASP A  38      12.943 -16.700   6.063  1.00  0.95           C  
ATOM    596  CG  ASP A  38      14.316 -16.525   6.712  1.00  0.95           C  
ATOM    597  OD1 ASP A  38      14.891 -15.475   6.570  1.00  0.95           O  
ATOM    598  OD2 ASP A  38      14.773 -17.441   7.347  1.00  0.95           O  
ATOM    599  H   ASP A  38      11.651 -15.883   8.199  1.00  0.95           H  
ATOM    600  HA  ASP A  38      12.660 -14.606   5.733  1.00  0.95           H  
ATOM    601 1HB  ASP A  38      12.430 -17.530   6.534  1.00  0.95           H  
ATOM    602 2HB  ASP A  38      13.088 -16.961   5.015  1.00  0.95           H  
ATOM    603  N   TRP A  39       9.675 -15.405   5.931  1.00  0.86           N  
ATOM    604  CA  TRP A  39       8.387 -15.537   5.269  1.00  0.86           C  
ATOM    605  C   TRP A  39       7.678 -14.202   5.296  1.00  0.86           C  
ATOM    606  O   TRP A  39       7.733 -13.483   6.290  1.00  0.86           O  
ATOM    607  CB  TRP A  39       7.508 -16.562   5.986  1.00  0.86           C  
ATOM    608  CG  TRP A  39       8.048 -17.927   5.940  1.00  0.86           C  
ATOM    609  CD1 TRP A  39       7.698 -18.931   5.094  1.00  0.86           C  
ATOM    610  CD2 TRP A  39       9.060 -18.462   6.810  1.00  0.86           C  
ATOM    611  NE1 TRP A  39       8.435 -20.053   5.371  1.00  0.86           N  
ATOM    612  CE2 TRP A  39       9.278 -19.781   6.418  1.00  0.86           C  
ATOM    613  CE3 TRP A  39       9.789 -17.931   7.880  1.00  0.86           C  
ATOM    614  CZ2 TRP A  39      10.202 -20.589   7.054  1.00  0.86           C  
ATOM    615  CZ3 TRP A  39      10.716 -18.739   8.522  1.00  0.86           C  
ATOM    616  CH2 TRP A  39      10.920 -20.034   8.115  1.00  0.86           C  
ATOM    617  H   TRP A  39       9.693 -15.117   6.898  1.00  0.86           H  
ATOM    618  HA  TRP A  39       8.540 -15.830   4.237  1.00  0.86           H  
ATOM    619 1HB  TRP A  39       7.378 -16.269   7.026  1.00  0.86           H  
ATOM    620 2HB  TRP A  39       6.521 -16.568   5.521  1.00  0.86           H  
ATOM    621  HD1 TRP A  39       6.944 -18.855   4.312  1.00  0.86           H  
ATOM    622  HE1 TRP A  39       8.363 -20.937   4.883  1.00  0.86           H  
ATOM    623  HE3 TRP A  39       9.625 -16.904   8.202  1.00  0.86           H  
ATOM    624  HZ2 TRP A  39      10.375 -21.622   6.751  1.00  0.86           H  
ATOM    625  HZ3 TRP A  39      11.284 -18.323   9.355  1.00  0.86           H  
ATOM    626  HH2 TRP A  39      11.658 -20.643   8.640  1.00  0.86           H  
ATOM    627  N   TRP A  40       6.990 -13.889   4.218  1.00  0.79           N  
ATOM    628  CA  TRP A  40       6.252 -12.638   4.110  1.00  0.79           C  
ATOM    629  C   TRP A  40       4.766 -12.874   3.960  1.00  0.79           C  
ATOM    630  O   TRP A  40       4.358 -13.872   3.371  1.00  0.79           O  
ATOM    631  CB  TRP A  40       6.723 -11.902   2.875  1.00  0.79           C  
ATOM    632  CG  TRP A  40       8.111 -11.417   2.903  1.00  0.79           C  
ATOM    633  CD1 TRP A  40       8.931 -11.207   3.972  1.00  0.79           C  
ATOM    634  CD2 TRP A  40       8.882 -11.123   1.745  1.00  0.79           C  
ATOM    635  NE1 TRP A  40      10.151 -10.763   3.541  1.00  0.79           N  
ATOM    636  CE2 TRP A  40      10.137 -10.708   2.179  1.00  0.79           C  
ATOM    637  CE3 TRP A  40       8.616 -11.182   0.391  1.00  0.79           C  
ATOM    638  CZ2 TRP A  40      11.123 -10.343   1.292  1.00  0.79           C  
ATOM    639  CZ3 TRP A  40       9.585 -10.836  -0.484  1.00  0.79           C  
ATOM    640  CH2 TRP A  40      10.814 -10.420  -0.058  1.00  0.79           C  
ATOM    641  H   TRP A  40       6.995 -14.536   3.432  1.00  0.79           H  
ATOM    642  HA  TRP A  40       6.427 -12.036   4.999  1.00  0.79           H  
ATOM    643 1HB  TRP A  40       6.601 -12.545   2.003  1.00  0.79           H  
ATOM    644 2HB  TRP A  40       6.078 -11.042   2.733  1.00  0.79           H  
ATOM    645  HD1 TRP A  40       8.654 -11.358   5.018  1.00  0.79           H  
ATOM    646  HE1 TRP A  40      10.937 -10.527   4.139  1.00  0.79           H  
ATOM    647  HE3 TRP A  40       7.652 -11.515   0.036  1.00  0.79           H  
ATOM    648  HZ2 TRP A  40      12.111 -10.018   1.619  1.00  0.79           H  
ATOM    649  HZ3 TRP A  40       9.347 -10.905  -1.530  1.00  0.79           H  
ATOM    650  HH2 TRP A  40      11.569 -10.152  -0.795  1.00  0.79           H  
ATOM    651  N   GLU A  41       3.942 -11.947   4.437  1.00  0.76           N  
ATOM    652  CA  GLU A  41       2.513 -12.075   4.152  1.00  0.76           C  
ATOM    653  C   GLU A  41       2.262 -11.411   2.805  1.00  0.76           C  
ATOM    654  O   GLU A  41       2.740 -10.292   2.562  1.00  0.76           O  
ATOM    655  CB  GLU A  41       1.630 -11.478   5.242  1.00  0.76           C  
ATOM    656  CG  GLU A  41       0.137 -11.707   5.004  1.00  0.76           C  
ATOM    657  CD  GLU A  41      -0.754 -11.161   6.089  1.00  0.76           C  
ATOM    658  OE1 GLU A  41      -0.248 -10.729   7.096  1.00  0.76           O  
ATOM    659  OE2 GLU A  41      -1.949 -11.181   5.903  1.00  0.76           O  
ATOM    660  H   GLU A  41       4.307 -11.137   4.943  1.00  0.76           H  
ATOM    661  HA  GLU A  41       2.256 -13.130   4.059  1.00  0.76           H  
ATOM    662 1HB  GLU A  41       1.898 -11.900   6.209  1.00  0.76           H  
ATOM    663 2HB  GLU A  41       1.792 -10.407   5.286  1.00  0.76           H  
ATOM    664 1HG  GLU A  41      -0.134 -11.245   4.069  1.00  0.76           H  
ATOM    665 2HG  GLU A  41      -0.034 -12.780   4.903  1.00  0.76           H  
ATOM    666  N   ALA A  42       1.524 -12.089   1.933  1.00  0.75           N  
ATOM    667  CA  ALA A  42       1.305 -11.579   0.588  1.00  0.75           C  
ATOM    668  C   ALA A  42      -0.045 -11.926  -0.005  1.00  0.75           C  
ATOM    669  O   ALA A  42      -0.718 -12.869   0.426  1.00  0.75           O  
ATOM    670  CB  ALA A  42       2.359 -12.156  -0.328  1.00  0.75           C  
ATOM    671  H   ALA A  42       1.163 -13.008   2.192  1.00  0.75           H  
ATOM    672  HA  ALA A  42       1.400 -10.501   0.619  1.00  0.75           H  
ATOM    673 1HB  ALA A  42       2.228 -11.747  -1.327  1.00  0.75           H  
ATOM    674 2HB  ALA A  42       3.339 -11.906   0.051  1.00  0.75           H  
ATOM    675 3HB  ALA A  42       2.241 -13.234  -0.352  1.00  0.75           H  
ATOM    676  N   ARG A  43      -0.433 -11.157  -1.028  1.00  0.75           N  
ATOM    677  CA  ARG A  43      -1.617 -11.484  -1.813  1.00  0.75           C  
ATOM    678  C   ARG A  43      -1.217 -11.897  -3.225  1.00  0.75           C  
ATOM    679  O   ARG A  43      -0.449 -11.202  -3.897  1.00  0.75           O  
ATOM    680  CB  ARG A  43      -2.599 -10.327  -1.925  1.00  0.75           C  
ATOM    681  CG  ARG A  43      -3.907 -10.717  -2.644  1.00  0.75           C  
ATOM    682  CD  ARG A  43      -4.854  -9.595  -2.785  1.00  0.75           C  
ATOM    683  NE  ARG A  43      -5.299  -9.056  -1.510  1.00  0.75           N  
ATOM    684  CZ  ARG A  43      -6.337  -9.519  -0.772  1.00  0.75           C  
ATOM    685  NH1 ARG A  43      -7.061 -10.563  -1.153  1.00  0.75           N  
ATOM    686  NH2 ARG A  43      -6.638  -8.910   0.365  1.00  0.75           N  
ATOM    687  H   ARG A  43       0.135 -10.347  -1.277  1.00  0.75           H  
ATOM    688  HA  ARG A  43      -2.127 -12.320  -1.345  1.00  0.75           H  
ATOM    689 1HB  ARG A  43      -2.854  -9.952  -0.951  1.00  0.75           H  
ATOM    690 2HB  ARG A  43      -2.143  -9.513  -2.480  1.00  0.75           H  
ATOM    691 1HG  ARG A  43      -3.674 -11.064  -3.648  1.00  0.75           H  
ATOM    692 2HG  ARG A  43      -4.402 -11.523  -2.100  1.00  0.75           H  
ATOM    693 1HD  ARG A  43      -4.381  -8.793  -3.349  1.00  0.75           H  
ATOM    694 2HD  ARG A  43      -5.731  -9.951  -3.325  1.00  0.75           H  
ATOM    695  HE  ARG A  43      -4.799  -8.257  -1.148  1.00  0.75           H  
ATOM    696 1HH1 ARG A  43      -6.852 -11.094  -2.013  1.00  0.75           H  
ATOM    697 2HH1 ARG A  43      -7.822 -10.879  -0.573  1.00  0.75           H  
ATOM    698 1HH2 ARG A  43      -6.095  -8.114   0.671  1.00  0.75           H  
ATOM    699 2HH2 ARG A  43      -7.407  -9.244   0.926  1.00  0.75           H  
ATOM    700  N   SER A  44      -1.739 -13.033  -3.664  1.00  0.74           N  
ATOM    701  CA  SER A  44      -1.512 -13.581  -4.994  1.00  0.74           C  
ATOM    702  C   SER A  44      -2.463 -13.128  -6.053  1.00  0.74           C  
ATOM    703  O   SER A  44      -3.125 -14.068  -6.498  1.00  0.74           O  
ATOM    704  CB  SER A  44      -1.589 -15.085  -4.969  1.00  0.74           C  
ATOM    705  OG  SER A  44      -1.651 -15.604  -6.277  1.00  0.74           O  
ATOM    706  H   SER A  44      -2.358 -13.545  -3.039  1.00  0.74           H  
ATOM    707  HA  SER A  44      -0.516 -13.279  -5.317  1.00  0.74           H  
ATOM    708 1HB  SER A  44      -0.713 -15.474  -4.478  1.00  0.74           H  
ATOM    709 2HB  SER A  44      -2.457 -15.407  -4.390  1.00  0.74           H  
ATOM    710  HG  SER A  44      -1.243 -16.493  -6.247  1.00  0.74           H  
ATOM    711  N   LEU A  45      -1.861 -12.318  -6.913  1.00  0.73           N  
ATOM    712  CA  LEU A  45      -2.710 -11.399  -7.651  1.00  0.73           C  
ATOM    713  C   LEU A  45      -3.464 -12.116  -8.786  1.00  0.73           C  
ATOM    714  O   LEU A  45      -4.420 -11.575  -9.338  1.00  0.73           O  
ATOM    715  CB  LEU A  45      -1.840 -10.274  -8.207  1.00  0.73           C  
ATOM    716  CG  LEU A  45      -1.163  -9.452  -7.102  1.00  0.73           C  
ATOM    717  CD1 LEU A  45      -0.212  -8.442  -7.716  1.00  0.73           C  
ATOM    718  CD2 LEU A  45      -2.233  -8.807  -6.241  1.00  0.73           C  
ATOM    719  H   LEU A  45      -1.147 -12.725  -7.512  1.00  0.73           H  
ATOM    720  HA  LEU A  45      -3.439 -10.976  -6.964  1.00  0.73           H  
ATOM    721 1HB  LEU A  45      -1.062 -10.711  -8.832  1.00  0.73           H  
ATOM    722 2HB  LEU A  45      -2.452  -9.609  -8.814  1.00  0.73           H  
ATOM    723  HG  LEU A  45      -0.574 -10.115  -6.478  1.00  0.73           H  
ATOM    724 1HD1 LEU A  45       0.283  -7.878  -6.930  1.00  0.73           H  
ATOM    725 2HD1 LEU A  45       0.532  -8.970  -8.300  1.00  0.73           H  
ATOM    726 3HD1 LEU A  45      -0.764  -7.760  -8.358  1.00  0.73           H  
ATOM    727 1HD2 LEU A  45      -1.775  -8.247  -5.446  1.00  0.73           H  
ATOM    728 2HD2 LEU A  45      -2.836  -8.139  -6.853  1.00  0.73           H  
ATOM    729 3HD2 LEU A  45      -2.865  -9.583  -5.815  1.00  0.73           H  
ATOM    730  N   SER A  46      -3.034 -13.342  -9.128  1.00  0.72           N  
ATOM    731  CA  SER A  46      -3.668 -14.142 -10.176  1.00  0.72           C  
ATOM    732  C   SER A  46      -4.788 -15.042  -9.638  1.00  0.72           C  
ATOM    733  O   SER A  46      -5.534 -15.646 -10.412  1.00  0.72           O  
ATOM    734  CB  SER A  46      -2.624 -15.000 -10.870  1.00  0.72           C  
ATOM    735  OG  SER A  46      -1.705 -14.206 -11.582  1.00  0.72           O  
ATOM    736  H   SER A  46      -2.260 -13.746  -8.619  1.00  0.72           H  
ATOM    737  HA  SER A  46      -4.103 -13.462 -10.908  1.00  0.72           H  
ATOM    738 1HB  SER A  46      -2.091 -15.594 -10.121  1.00  0.72           H  
ATOM    739 2HB  SER A  46      -3.116 -15.695 -11.549  1.00  0.72           H  
ATOM    740  HG  SER A  46      -2.216 -13.771 -12.275  1.00  0.72           H  
ATOM    741  N   SER A  47      -4.896 -15.132  -8.311  1.00  0.71           N  
ATOM    742  CA  SER A  47      -5.908 -15.939  -7.641  1.00  0.71           C  
ATOM    743  C   SER A  47      -6.648 -15.070  -6.642  1.00  0.71           C  
ATOM    744  O   SER A  47      -7.803 -15.318  -6.294  1.00  0.71           O  
ATOM    745  CB  SER A  47      -5.252 -17.078  -6.877  1.00  0.71           C  
ATOM    746  OG  SER A  47      -4.443 -16.580  -5.818  1.00  0.71           O  
ATOM    747  H   SER A  47      -4.246 -14.614  -7.739  1.00  0.71           H  
ATOM    748  HA  SER A  47      -6.615 -16.325  -8.376  1.00  0.71           H  
ATOM    749 1HB  SER A  47      -6.024 -17.731  -6.473  1.00  0.71           H  
ATOM    750 2HB  SER A  47      -4.643 -17.670  -7.556  1.00  0.71           H  
ATOM    751  HG  SER A  47      -3.630 -16.165  -6.227  1.00  0.71           H  
ATOM    752  N   GLY A  48      -5.943 -14.045  -6.176  1.00  0.69           N  
ATOM    753  CA  GLY A  48      -6.429 -13.117  -5.159  1.00  0.69           C  
ATOM    754  C   GLY A  48      -6.296 -13.646  -3.721  1.00  0.69           C  
ATOM    755  O   GLY A  48      -6.734 -12.983  -2.774  1.00  0.69           O  
ATOM    756  H   GLY A  48      -4.995 -13.943  -6.523  1.00  0.69           H  
ATOM    757 1HA  GLY A  48      -5.877 -12.181  -5.249  1.00  0.69           H  
ATOM    758 2HA  GLY A  48      -7.473 -12.884  -5.362  1.00  0.69           H  
ATOM    759  N   LYS A  49      -5.698 -14.833  -3.551  1.00  0.68           N  
ATOM    760  CA  LYS A  49      -5.580 -15.451  -2.229  1.00  0.68           C  
ATOM    761  C   LYS A  49      -4.496 -14.825  -1.376  1.00  0.68           C  
ATOM    762  O   LYS A  49      -3.514 -14.286  -1.888  1.00  0.68           O  
ATOM    763  CB  LYS A  49      -5.321 -16.950  -2.359  1.00  0.68           C  
ATOM    764  CG  LYS A  49      -6.477 -17.728  -2.959  1.00  0.68           C  
ATOM    765  CD  LYS A  49      -6.156 -19.211  -3.048  1.00  0.68           C  
ATOM    766  CE  LYS A  49      -7.314 -19.991  -3.655  1.00  0.68           C  
ATOM    767  NZ  LYS A  49      -7.014 -21.447  -3.755  1.00  0.68           N  
ATOM    768  H   LYS A  49      -5.336 -15.340  -4.363  1.00  0.68           H  
ATOM    769  HA  LYS A  49      -6.527 -15.315  -1.706  1.00  0.68           H  
ATOM    770 1HB  LYS A  49      -4.467 -17.105  -3.013  1.00  0.68           H  
ATOM    771 2HB  LYS A  49      -5.079 -17.373  -1.382  1.00  0.68           H  
ATOM    772 1HG  LYS A  49      -7.367 -17.588  -2.347  1.00  0.68           H  
ATOM    773 2HG  LYS A  49      -6.684 -17.345  -3.962  1.00  0.68           H  
ATOM    774 1HD  LYS A  49      -5.268 -19.349  -3.671  1.00  0.68           H  
ATOM    775 2HD  LYS A  49      -5.945 -19.599  -2.053  1.00  0.68           H  
ATOM    776 1HE  LYS A  49      -8.199 -19.853  -3.034  1.00  0.68           H  
ATOM    777 2HE  LYS A  49      -7.519 -19.602  -4.653  1.00  0.68           H  
ATOM    778 1HZ  LYS A  49      -7.805 -21.928  -4.161  1.00  0.68           H  
ATOM    779 2HZ  LYS A  49      -6.202 -21.586  -4.337  1.00  0.68           H  
ATOM    780 3HZ  LYS A  49      -6.835 -21.818  -2.833  1.00  0.68           H  
ATOM    781  N   THR A  50      -4.653 -14.913  -0.061  1.00  0.67           N  
ATOM    782  CA  THR A  50      -3.619 -14.396   0.823  1.00  0.67           C  
ATOM    783  C   THR A  50      -3.042 -15.469   1.715  1.00  0.67           C  
ATOM    784  O   THR A  50      -3.694 -16.476   2.004  1.00  0.67           O  
ATOM    785  CB  THR A  50      -4.156 -13.258   1.717  1.00  0.67           C  
ATOM    786  OG1 THR A  50      -5.224 -13.752   2.534  1.00  0.67           O  
ATOM    787  CG2 THR A  50      -4.643 -12.125   0.875  1.00  0.67           C  
ATOM    788  H   THR A  50      -5.480 -15.343   0.328  1.00  0.67           H  
ATOM    789  HA  THR A  50      -2.810 -14.006   0.217  1.00  0.67           H  
ATOM    790  HB  THR A  50      -3.353 -12.896   2.363  1.00  0.67           H  
ATOM    791  HG1 THR A  50      -4.874 -14.410   3.143  1.00  0.67           H  
ATOM    792 1HG2 THR A  50      -5.009 -11.326   1.513  1.00  0.67           H  
ATOM    793 2HG2 THR A  50      -3.823 -11.763   0.283  1.00  0.67           H  
ATOM    794 3HG2 THR A  50      -5.441 -12.467   0.224  1.00  0.67           H  
ATOM    795  N   GLY A  51      -1.832 -15.210   2.186  1.00  0.66           N  
ATOM    796  CA  GLY A  51      -1.150 -16.096   3.124  1.00  0.66           C  
ATOM    797  C   GLY A  51       0.352 -15.861   3.104  1.00  0.66           C  
ATOM    798  O   GLY A  51       0.835 -14.886   2.520  1.00  0.66           O  
ATOM    799  H   GLY A  51      -1.368 -14.367   1.841  1.00  0.66           H  
ATOM    800 1HA  GLY A  51      -1.529 -15.919   4.132  1.00  0.66           H  
ATOM    801 2HA  GLY A  51      -1.366 -17.137   2.886  1.00  0.66           H  
ATOM    802  N   CYS A  52       1.095 -16.733   3.773  1.00  0.66           N  
ATOM    803  CA  CYS A  52       2.532 -16.549   3.867  1.00  0.66           C  
ATOM    804  C   CYS A  52       3.318 -17.185   2.720  1.00  0.66           C  
ATOM    805  O   CYS A  52       3.023 -18.296   2.262  1.00  0.66           O  
ATOM    806  CB  CYS A  52       3.036 -17.111   5.192  1.00  0.66           C  
ATOM    807  SG  CYS A  52       2.306 -16.311   6.624  1.00  0.66           S  
ATOM    808  H   CYS A  52       0.659 -17.518   4.250  1.00  0.66           H  
ATOM    809  HA  CYS A  52       2.722 -15.485   3.865  1.00  0.66           H  
ATOM    810 1HB  CYS A  52       2.837 -18.184   5.253  1.00  0.66           H  
ATOM    811 2HB  CYS A  52       4.116 -16.974   5.244  1.00  0.66           H  
ATOM    812  HG  CYS A  52       1.129 -16.947   6.521  1.00  0.66           H  
ATOM    813  N   ILE A  53       4.332 -16.467   2.269  1.00  0.66           N  
ATOM    814  CA  ILE A  53       5.246 -16.927   1.244  1.00  0.66           C  
ATOM    815  C   ILE A  53       6.706 -16.898   1.675  1.00  0.66           C  
ATOM    816  O   ILE A  53       7.172 -15.874   2.183  1.00  0.66           O  
ATOM    817  CB  ILE A  53       5.120 -16.102  -0.044  1.00  0.66           C  
ATOM    818  CG1 ILE A  53       3.775 -16.259  -0.678  1.00  0.66           C  
ATOM    819  CG2 ILE A  53       6.278 -16.303  -0.978  1.00  0.66           C  
ATOM    820  CD1 ILE A  53       3.650 -15.412  -1.906  1.00  0.66           C  
ATOM    821  H   ILE A  53       4.469 -15.542   2.671  1.00  0.66           H  
ATOM    822  HA  ILE A  53       4.938 -17.936   1.007  1.00  0.66           H  
ATOM    823  HB  ILE A  53       5.146 -15.049   0.248  1.00  0.66           H  
ATOM    824 1HG1 ILE A  53       3.591 -17.292  -0.921  1.00  0.66           H  
ATOM    825 2HG1 ILE A  53       3.011 -15.938   0.028  1.00  0.66           H  
ATOM    826 1HG2 ILE A  53       6.164 -15.653  -1.831  1.00  0.66           H  
ATOM    827 2HG2 ILE A  53       7.187 -16.053  -0.464  1.00  0.66           H  
ATOM    828 3HG2 ILE A  53       6.336 -17.298  -1.300  1.00  0.66           H  
ATOM    829 1HD1 ILE A  53       2.675 -15.542  -2.321  1.00  0.66           H  
ATOM    830 2HD1 ILE A  53       3.808 -14.369  -1.660  1.00  0.66           H  
ATOM    831 3HD1 ILE A  53       4.394 -15.723  -2.641  1.00  0.66           H  
ATOM    832  N   PRO A  54       7.470 -17.987   1.539  1.00  0.66           N  
ATOM    833  CA  PRO A  54       8.877 -17.974   1.838  1.00  0.66           C  
ATOM    834  C   PRO A  54       9.521 -17.002   0.870  1.00  0.66           C  
ATOM    835  O   PRO A  54       9.388 -17.141  -0.352  1.00  0.66           O  
ATOM    836  CB  PRO A  54       9.274 -19.427   1.622  1.00  0.66           C  
ATOM    837  CG  PRO A  54       8.186 -20.000   0.718  1.00  0.66           C  
ATOM    838  CD  PRO A  54       6.938 -19.279   1.071  1.00  0.66           C  
ATOM    839  HA  PRO A  54       9.046 -17.662   2.877  1.00  0.66           H  
ATOM    840 1HB  PRO A  54      10.277 -19.477   1.204  1.00  0.66           H  
ATOM    841 2HB  PRO A  54       9.325 -19.942   2.586  1.00  0.66           H  
ATOM    842 1HG  PRO A  54       8.401 -19.846  -0.329  1.00  0.66           H  
ATOM    843 2HG  PRO A  54       8.129 -21.068   0.873  1.00  0.66           H  
ATOM    844 1HD  PRO A  54       6.368 -19.196   0.141  1.00  0.66           H  
ATOM    845 2HD  PRO A  54       6.378 -19.797   1.872  1.00  0.66           H  
ATOM    846  N   SER A  55      10.274 -16.064   1.399  1.00  0.66           N  
ATOM    847  CA  SER A  55      10.867 -15.001   0.606  1.00  0.66           C  
ATOM    848  C   SER A  55      11.884 -15.469  -0.438  1.00  0.66           C  
ATOM    849  O   SER A  55      12.081 -14.817  -1.459  1.00  0.66           O  
ATOM    850  CB  SER A  55      11.472 -13.993   1.556  1.00  0.66           C  
ATOM    851  OG  SER A  55      12.513 -14.565   2.287  1.00  0.66           O  
ATOM    852  H   SER A  55      10.393 -16.036   2.410  1.00  0.66           H  
ATOM    853  HA  SER A  55      10.053 -14.500   0.077  1.00  0.66           H  
ATOM    854 1HB  SER A  55      11.846 -13.149   0.989  1.00  0.66           H  
ATOM    855 2HB  SER A  55      10.704 -13.628   2.240  1.00  0.66           H  
ATOM    856  HG  SER A  55      12.083 -15.195   2.907  1.00  0.66           H  
ATOM    857  N   ASN A  56      12.451 -16.656  -0.253  1.00  0.67           N  
ATOM    858  CA  ASN A  56      13.469 -17.166  -1.170  1.00  0.67           C  
ATOM    859  C   ASN A  56      12.886 -17.684  -2.487  1.00  0.67           C  
ATOM    860  O   ASN A  56      13.622 -18.025  -3.413  1.00  0.67           O  
ATOM    861  CB  ASN A  56      14.269 -18.258  -0.488  1.00  0.67           C  
ATOM    862  CG  ASN A  56      15.169 -17.726   0.595  1.00  0.67           C  
ATOM    863  OD1 ASN A  56      15.576 -16.558   0.583  1.00  0.67           O  
ATOM    864  ND2 ASN A  56      15.487 -18.569   1.543  1.00  0.67           N  
ATOM    865  H   ASN A  56      12.213 -17.179   0.575  1.00  0.67           H  
ATOM    866  HA  ASN A  56      14.142 -16.345  -1.421  1.00  0.67           H  
ATOM    867 1HB  ASN A  56      13.581 -18.987  -0.055  1.00  0.67           H  
ATOM    868 2HB  ASN A  56      14.874 -18.778  -1.229  1.00  0.67           H  
ATOM    869 1HD2 ASN A  56      16.081 -18.277   2.294  1.00  0.67           H  
ATOM    870 2HD2 ASN A  56      15.139 -19.506   1.517  1.00  0.67           H  
ATOM    871  N   TYR A  57      11.562 -17.758  -2.558  1.00  0.69           N  
ATOM    872  CA  TYR A  57      10.870 -18.228  -3.741  1.00  0.69           C  
ATOM    873  C   TYR A  57      10.384 -17.116  -4.652  1.00  0.69           C  
ATOM    874  O   TYR A  57       9.801 -17.412  -5.701  1.00  0.69           O  
ATOM    875  CB  TYR A  57       9.710 -19.069  -3.270  1.00  0.69           C  
ATOM    876  CG  TYR A  57      10.116 -20.407  -2.747  1.00  0.69           C  
ATOM    877  CD1 TYR A  57      10.669 -20.523  -1.502  1.00  0.69           C  
ATOM    878  CD2 TYR A  57       9.841 -21.533  -3.481  1.00  0.69           C  
ATOM    879  CE1 TYR A  57      10.987 -21.760  -0.993  1.00  0.69           C  
ATOM    880  CE2 TYR A  57      10.154 -22.773  -2.989  1.00  0.69           C  
ATOM    881  CZ  TYR A  57      10.731 -22.892  -1.747  1.00  0.69           C  
ATOM    882  OH  TYR A  57      11.041 -24.135  -1.247  1.00  0.69           O  
ATOM    883  H   TYR A  57      10.990 -17.465  -1.763  1.00  0.69           H  
ATOM    884  HA  TYR A  57      11.556 -18.850  -4.311  1.00  0.69           H  
ATOM    885 1HB  TYR A  57       9.174 -18.539  -2.484  1.00  0.69           H  
ATOM    886 2HB  TYR A  57       9.022 -19.227  -4.100  1.00  0.69           H  
ATOM    887  HD1 TYR A  57      10.857 -19.622  -0.926  1.00  0.69           H  
ATOM    888  HD2 TYR A  57       9.362 -21.443  -4.452  1.00  0.69           H  
ATOM    889  HE1 TYR A  57      11.434 -21.844  -0.002  1.00  0.69           H  
ATOM    890  HE2 TYR A  57       9.933 -23.662  -3.584  1.00  0.69           H  
ATOM    891  HH  TYR A  57      10.788 -24.806  -1.887  1.00  0.69           H  
ATOM    892  N   VAL A  58      10.615 -15.849  -4.270  1.00  0.75           N  
ATOM    893  CA  VAL A  58      10.148 -14.701  -5.056  1.00  0.75           C  
ATOM    894  C   VAL A  58      11.230 -13.626  -5.274  1.00  0.75           C  
ATOM    895  O   VAL A  58      12.208 -13.558  -4.528  1.00  0.75           O  
ATOM    896  CB  VAL A  58       8.925 -14.026  -4.377  1.00  0.75           C  
ATOM    897  CG1 VAL A  58       7.718 -14.991  -4.232  1.00  0.75           C  
ATOM    898  CG2 VAL A  58       9.331 -13.504  -3.004  1.00  0.75           C  
ATOM    899  H   VAL A  58      11.122 -15.661  -3.397  1.00  0.75           H  
ATOM    900  HA  VAL A  58       9.835 -15.064  -6.033  1.00  0.75           H  
ATOM    901  HB  VAL A  58       8.611 -13.215  -4.996  1.00  0.75           H  
ATOM    902 1HG1 VAL A  58       6.889 -14.456  -3.771  1.00  0.75           H  
ATOM    903 2HG1 VAL A  58       7.407 -15.343  -5.185  1.00  0.75           H  
ATOM    904 3HG1 VAL A  58       7.991 -15.837  -3.608  1.00  0.75           H  
ATOM    905 1HG2 VAL A  58       8.482 -13.002  -2.542  1.00  0.75           H  
ATOM    906 2HG2 VAL A  58       9.641 -14.341  -2.382  1.00  0.75           H  
ATOM    907 3HG2 VAL A  58      10.159 -12.804  -3.109  1.00  0.75           H  
ATOM    908  N   ALA A  59      11.013 -12.725  -6.236  1.00  0.86           N  
ATOM    909  CA  ALA A  59      11.908 -11.566  -6.388  1.00  0.86           C  
ATOM    910  C   ALA A  59      11.137 -10.358  -6.920  1.00  0.86           C  
ATOM    911  O   ALA A  59      10.162 -10.541  -7.647  1.00  0.86           O  
ATOM    912  CB  ALA A  59      13.049 -11.885  -7.330  1.00  0.86           C  
ATOM    913  H   ALA A  59      10.228 -12.884  -6.871  1.00  0.86           H  
ATOM    914  HA  ALA A  59      12.307 -11.340  -5.410  1.00  0.86           H  
ATOM    915 1HB  ALA A  59      13.716 -11.034  -7.423  1.00  0.86           H  
ATOM    916 2HB  ALA A  59      13.601 -12.716  -6.947  1.00  0.86           H  
ATOM    917 3HB  ALA A  59      12.647 -12.121  -8.288  1.00  0.86           H  
ATOM    918  N   PRO A  60      11.526  -9.104  -6.600  1.00  1.05           N  
ATOM    919  CA  PRO A  60      10.848  -7.919  -7.070  1.00  1.05           C  
ATOM    920  C   PRO A  60      10.811  -7.989  -8.564  1.00  1.05           C  
ATOM    921  O   PRO A  60      11.844  -8.273  -9.183  1.00  1.05           O  
ATOM    922  CB  PRO A  60      11.756  -6.779  -6.604  1.00  1.05           C  
ATOM    923  CG  PRO A  60      12.483  -7.333  -5.412  1.00  1.05           C  
ATOM    924  CD  PRO A  60      12.716  -8.811  -5.756  1.00  1.05           C  
ATOM    925  HA  PRO A  60       9.839  -7.847  -6.632  1.00  1.05           H  
ATOM    926 1HB  PRO A  60      12.434  -6.485  -7.417  1.00  1.05           H  
ATOM    927 2HB  PRO A  60      11.149  -5.895  -6.361  1.00  1.05           H  
ATOM    928 1HG  PRO A  60      13.425  -6.785  -5.264  1.00  1.05           H  
ATOM    929 2HG  PRO A  60      11.891  -7.170  -4.513  1.00  1.05           H  
ATOM    930 1HD  PRO A  60      13.641  -8.928  -6.333  1.00  1.05           H  
ATOM    931 2HD  PRO A  60      12.737  -9.371  -4.831  1.00  1.05           H  
ATOM    932  N   VAL A  61       9.691  -7.633  -9.165  1.00  1.35           N  
ATOM    933  CA  VAL A  61       9.626  -7.674 -10.619  1.00  1.35           C  
ATOM    934  C   VAL A  61      10.673  -6.769 -11.258  1.00  1.35           C  
ATOM    935  O   VAL A  61      11.224  -7.081 -12.311  1.00  1.35           O  
ATOM    936  CB  VAL A  61       8.208  -7.320 -11.105  1.00  1.35           C  
ATOM    937  CG1 VAL A  61       7.861  -5.869 -10.820  1.00  1.35           C  
ATOM    938  CG2 VAL A  61       8.124  -7.582 -12.595  1.00  1.35           C  
ATOM    939  H   VAL A  61       8.870  -7.389  -8.604  1.00  1.35           H  
ATOM    940  HA  VAL A  61       9.833  -8.698 -10.931  1.00  1.35           H  
ATOM    941  HB  VAL A  61       7.497  -7.937 -10.573  1.00  1.35           H  
ATOM    942 1HG1 VAL A  61       6.848  -5.669 -11.164  1.00  1.35           H  
ATOM    943 2HG1 VAL A  61       7.918  -5.687  -9.745  1.00  1.35           H  
ATOM    944 3HG1 VAL A  61       8.546  -5.199 -11.338  1.00  1.35           H  
ATOM    945 1HG2 VAL A  61       7.120  -7.355 -12.948  1.00  1.35           H  
ATOM    946 2HG2 VAL A  61       8.845  -6.946 -13.117  1.00  1.35           H  
ATOM    947 3HG2 VAL A  61       8.350  -8.624 -12.799  1.00  1.35           H  
ATOM    948  N   ASP A  62      11.024  -5.688 -10.574  1.00  1.78           N  
ATOM    949  CA  ASP A  62      12.009  -4.731 -11.048  1.00  1.78           C  
ATOM    950  C   ASP A  62      13.408  -5.338 -11.222  1.00  1.78           C  
ATOM    951  O   ASP A  62      14.225  -4.814 -11.975  1.00  1.78           O  
ATOM    952  CB  ASP A  62      12.088  -3.550 -10.080  1.00  1.78           C  
ATOM    953  CG  ASP A  62      10.846  -2.654 -10.118  1.00  1.78           C  
ATOM    954  OD1 ASP A  62      10.046  -2.793 -11.015  1.00  1.78           O  
ATOM    955  OD2 ASP A  62      10.707  -1.846  -9.231  1.00  1.78           O  
ATOM    956  H   ASP A  62      10.553  -5.516  -9.696  1.00  1.78           H  
ATOM    957  HA  ASP A  62      11.679  -4.364 -12.020  1.00  1.78           H  
ATOM    958 1HB  ASP A  62      12.223  -3.922  -9.064  1.00  1.78           H  
ATOM    959 2HB  ASP A  62      12.963  -2.945 -10.324  1.00  1.78           H  
ATOM    960  N   SER A  63      13.703  -6.413 -10.484  1.00  2.33           N  
ATOM    961  CA  SER A  63      15.014  -7.043 -10.536  1.00  2.33           C  
ATOM    962  C   SER A  63      15.088  -8.140 -11.594  1.00  2.33           C  
ATOM    963  O   SER A  63      16.140  -8.755 -11.781  1.00  2.33           O  
ATOM    964  CB  SER A  63      15.372  -7.634  -9.181  1.00  2.33           C  
ATOM    965  OG  SER A  63      14.554  -8.734  -8.854  1.00  2.33           O  
ATOM    966  H   SER A  63      12.988  -6.848  -9.905  1.00  2.33           H  
ATOM    967  HA  SER A  63      15.751  -6.282 -10.785  1.00  2.33           H  
ATOM    968 1HB  SER A  63      16.416  -7.937  -9.175  1.00  2.33           H  
ATOM    969 2HB  SER A  63      15.252  -6.863  -8.420  1.00  2.33           H  
ATOM    970  HG  SER A  63      13.638  -8.499  -9.135  1.00  2.33           H  
ATOM    971  N   LEU A  64      13.965  -8.422 -12.254  1.00  2.95           N  
ATOM    972  CA  LEU A  64      13.890  -9.531 -13.195  1.00  2.95           C  
ATOM    973  C   LEU A  64      13.905  -9.132 -14.674  1.00  2.95           C  
ATOM    974  O   LEU A  64      13.612  -9.961 -15.539  1.00  2.95           O  
ATOM    975  CB  LEU A  64      12.642 -10.334 -12.862  1.00  2.95           C  
ATOM    976  CG  LEU A  64      12.654 -10.909 -11.436  1.00  2.95           C  
ATOM    977  CD1 LEU A  64      11.366 -11.605 -11.174  1.00  2.95           C  
ATOM    978  CD2 LEU A  64      13.843 -11.841 -11.274  1.00  2.95           C  
ATOM    979  H   LEU A  64      13.119  -7.870 -12.105  1.00  2.95           H  
ATOM    980  HA  LEU A  64      14.754 -10.168 -13.022  1.00  2.95           H  
ATOM    981 1HB  LEU A  64      11.774  -9.679 -12.954  1.00  2.95           H  
ATOM    982 2HB  LEU A  64      12.547 -11.154 -13.568  1.00  2.95           H  
ATOM    983  HG  LEU A  64      12.737 -10.094 -10.719  1.00  2.95           H  
ATOM    984 1HD1 LEU A  64      11.353 -11.991 -10.161  1.00  2.95           H  
ATOM    985 2HD1 LEU A  64      10.563 -10.895 -11.295  1.00  2.95           H  
ATOM    986 3HD1 LEU A  64      11.237 -12.425 -11.875  1.00  2.95           H  
ATOM    987 1HD2 LEU A  64      13.865 -12.239 -10.268  1.00  2.95           H  
ATOM    988 2HD2 LEU A  64      13.764 -12.661 -11.985  1.00  2.95           H  
ATOM    989 3HD2 LEU A  64      14.766 -11.287 -11.459  1.00  2.95           H  
ATOM    990  N   GLU A  65      14.225  -7.873 -14.953  1.00  3.54           N  
ATOM    991  CA  GLU A  65      14.271  -7.363 -16.319  1.00  3.54           C  
ATOM    992  C   GLU A  65      15.677  -6.886 -16.679  1.00  3.54           C  
ATOM    993  O   GLU A  65      16.571  -7.697 -16.925  1.00  3.54           O  
ATOM    994  OXT GLU A  65      15.880  -5.688 -16.863  1.00  3.54           O  
ATOM    995  CB  GLU A  65      13.262  -6.220 -16.509  1.00  3.54           C  
ATOM    996  CG  GLU A  65      11.784  -6.629 -16.355  1.00  3.54           C  
ATOM    997  CD  GLU A  65      10.808  -5.483 -16.617  1.00  3.54           C  
ATOM    998  OE1 GLU A  65      11.257  -4.385 -16.860  1.00  3.54           O  
ATOM    999  OE2 GLU A  65       9.621  -5.719 -16.596  1.00  3.54           O  
ATOM   1000  H   GLU A  65      14.450  -7.252 -14.187  1.00  3.54           H  
ATOM   1001  HA  GLU A  65      14.006  -8.171 -17.002  1.00  3.54           H  
ATOM   1002 1HB  GLU A  65      13.462  -5.442 -15.770  1.00  3.54           H  
ATOM   1003 2HB  GLU A  65      13.392  -5.777 -17.496  1.00  3.54           H  
ATOM   1004 1HG  GLU A  65      11.568  -7.445 -17.043  1.00  3.54           H  
ATOM   1005 2HG  GLU A  65      11.629  -6.999 -15.338  1.00  3.54           H  
ENDMDL

REMARK ID 191428 DOMAINID 187362 MODEL 4 2022-01-22_00000046_1_19
MODEL     4
ATOM      1  N   MET A   1       3.457  -0.053   3.200  1.00  6.76           N  
ATOM      2  CA  MET A   1       4.275   0.776   2.329  1.00  6.76           C  
ATOM      3  C   MET A   1       3.460   1.728   1.462  1.00  6.76           C  
ATOM      4  O   MET A   1       4.036   2.416   0.620  1.00  6.76           O  
ATOM      5  CB  MET A   1       5.098  -0.091   1.372  1.00  6.76           C  
ATOM      6  CG  MET A   1       6.157  -0.987   1.996  1.00  6.76           C  
ATOM      7  SD  MET A   1       7.074  -1.900   0.725  1.00  6.76           S  
ATOM      8  CE  MET A   1       8.140  -2.873   1.717  1.00  6.76           C  
ATOM      9 1H   MET A   1       4.027  -0.802   3.571  1.00  6.76           H  
ATOM     10 2H   MET A   1       3.097   0.503   3.964  1.00  6.76           H  
ATOM     11 3H   MET A   1       2.699  -0.451   2.667  1.00  6.76           H  
ATOM     12  HA  MET A   1       4.941   1.375   2.949  1.00  6.76           H  
ATOM     13 1HB  MET A   1       4.421  -0.738   0.810  1.00  6.76           H  
ATOM     14 2HB  MET A   1       5.599   0.552   0.647  1.00  6.76           H  
ATOM     15 1HG  MET A   1       6.860  -0.393   2.577  1.00  6.76           H  
ATOM     16 2HG  MET A   1       5.683  -1.714   2.664  1.00  6.76           H  
ATOM     17 1HE  MET A   1       8.763  -3.480   1.079  1.00  6.76           H  
ATOM     18 2HE  MET A   1       8.752  -2.226   2.336  1.00  6.76           H  
ATOM     19 3HE  MET A   1       7.549  -3.503   2.337  1.00  6.76           H  
ATOM     20  N   ILE A   2       2.120   1.735   1.611  1.00  5.36           N  
ATOM     21  CA  ILE A   2       1.203   2.545   0.772  1.00  5.36           C  
ATOM     22  C   ILE A   2       1.160   1.998  -0.663  1.00  5.36           C  
ATOM     23  O   ILE A   2       0.144   1.468  -1.115  1.00  5.36           O  
ATOM     24  CB  ILE A   2       1.556   4.052   0.766  1.00  5.36           C  
ATOM     25  CG1 ILE A   2       1.397   4.629   2.171  1.00  5.36           C  
ATOM     26  CG2 ILE A   2       0.632   4.787  -0.198  1.00  5.36           C  
ATOM     27  CD1 ILE A   2       1.965   6.014   2.309  1.00  5.36           C  
ATOM     28  H   ILE A   2       1.683   1.176   2.320  1.00  5.36           H  
ATOM     29  HA  ILE A   2       0.198   2.455   1.186  1.00  5.36           H  
ATOM     30  HB  ILE A   2       2.568   4.221   0.443  1.00  5.36           H  
ATOM     31 1HG1 ILE A   2       0.338   4.662   2.424  1.00  5.36           H  
ATOM     32 2HG1 ILE A   2       1.902   3.982   2.883  1.00  5.36           H  
ATOM     33 1HG2 ILE A   2       0.878   5.848  -0.197  1.00  5.36           H  
ATOM     34 2HG2 ILE A   2       0.755   4.391  -1.203  1.00  5.36           H  
ATOM     35 3HG2 ILE A   2      -0.402   4.654   0.118  1.00  5.36           H  
ATOM     36 1HD1 ILE A   2       1.821   6.368   3.329  1.00  5.36           H  
ATOM     37 2HD1 ILE A   2       3.030   5.992   2.077  1.00  5.36           H  
ATOM     38 3HD1 ILE A   2       1.456   6.685   1.618  1.00  5.36           H  
ATOM     39  N   GLY A   3       2.292   2.066  -1.357  1.00  3.96           N  
ATOM     40  CA  GLY A   3       2.436   1.542  -2.707  1.00  3.96           C  
ATOM     41  C   GLY A   3       2.559   0.021  -2.648  1.00  3.96           C  
ATOM     42  O   GLY A   3       3.627  -0.555  -2.899  1.00  3.96           O  
ATOM     43  H   GLY A   3       3.089   2.498  -0.904  1.00  3.96           H  
ATOM     44 1HA  GLY A   3       1.574   1.825  -3.311  1.00  3.96           H  
ATOM     45 2HA  GLY A   3       3.323   1.967  -3.174  1.00  3.96           H  
ATOM     46  N   VAL A   4       1.444  -0.623  -2.307  1.00  2.78           N  
ATOM     47  CA  VAL A   4       1.462  -2.059  -2.114  1.00  2.78           C  
ATOM     48  C   VAL A   4       2.022  -2.714  -3.335  1.00  2.78           C  
ATOM     49  O   VAL A   4       1.531  -2.518  -4.448  1.00  2.78           O  
ATOM     50  CB  VAL A   4       0.034  -2.587  -1.879  1.00  2.78           C  
ATOM     51  CG1 VAL A   4       0.025  -4.114  -1.859  1.00  2.78           C  
ATOM     52  CG2 VAL A   4      -0.486  -2.035  -0.560  1.00  2.78           C  
ATOM     53  H   VAL A   4       0.611  -0.069  -2.121  1.00  2.78           H  
ATOM     54  HA  VAL A   4       2.087  -2.299  -1.251  1.00  2.78           H  
ATOM     55  HB  VAL A   4      -0.612  -2.262  -2.693  1.00  2.78           H  
ATOM     56 1HG1 VAL A   4      -0.988  -4.471  -1.695  1.00  2.78           H  
ATOM     57 2HG1 VAL A   4       0.393  -4.496  -2.810  1.00  2.78           H  
ATOM     58 3HG1 VAL A   4       0.653  -4.460  -1.076  1.00  2.78           H  
ATOM     59 1HG2 VAL A   4      -1.499  -2.396  -0.386  1.00  2.78           H  
ATOM     60 2HG2 VAL A   4       0.161  -2.364   0.248  1.00  2.78           H  
ATOM     61 3HG2 VAL A   4      -0.490  -0.948  -0.601  1.00  2.78           H  
ATOM     62  N   THR A   5       3.052  -3.508  -3.109  1.00  1.92           N  
ATOM     63  CA  THR A   5       3.719  -4.178  -4.188  1.00  1.92           C  
ATOM     64  C   THR A   5       3.729  -5.659  -3.895  1.00  1.92           C  
ATOM     65  O   THR A   5       4.138  -6.093  -2.803  1.00  1.92           O  
ATOM     66  CB  THR A   5       5.145  -3.638  -4.361  1.00  1.92           C  
ATOM     67  OG1 THR A   5       5.099  -2.202  -4.616  1.00  1.92           O  
ATOM     68  CG2 THR A   5       5.806  -4.337  -5.568  1.00  1.92           C  
ATOM     69  H   THR A   5       3.389  -3.615  -2.164  1.00  1.92           H  
ATOM     70  HA  THR A   5       3.167  -4.015  -5.112  1.00  1.92           H  
ATOM     71  HB  THR A   5       5.723  -3.828  -3.456  1.00  1.92           H  
ATOM     72  HG1 THR A   5       4.572  -1.718  -3.912  1.00  1.92           H  
ATOM     73 1HG2 THR A   5       6.819  -3.959  -5.701  1.00  1.92           H  
ATOM     74 2HG2 THR A   5       5.839  -5.409  -5.405  1.00  1.92           H  
ATOM     75 3HG2 THR A   5       5.222  -4.133  -6.464  1.00  1.92           H  
ATOM     76  N   LEU A   6       3.257  -6.422  -4.867  1.00  1.36           N  
ATOM     77  CA  LEU A   6       3.181  -7.850  -4.692  1.00  1.36           C  
ATOM     78  C   LEU A   6       4.264  -8.558  -5.492  1.00  1.36           C  
ATOM     79  O   LEU A   6       4.582  -8.170  -6.623  1.00  1.36           O  
ATOM     80  CB  LEU A   6       1.774  -8.322  -5.064  1.00  1.36           C  
ATOM     81  CG  LEU A   6       0.633  -7.604  -4.256  1.00  1.36           C  
ATOM     82  CD1 LEU A   6      -0.708  -8.094  -4.691  1.00  1.36           C  
ATOM     83  CD2 LEU A   6       0.831  -7.847  -2.781  1.00  1.36           C  
ATOM     84  H   LEU A   6       2.941  -5.999  -5.726  1.00  1.36           H  
ATOM     85  HA  LEU A   6       3.340  -8.066  -3.645  1.00  1.36           H  
ATOM     86 1HB  LEU A   6       1.608  -8.160  -6.126  1.00  1.36           H  
ATOM     87 2HB  LEU A   6       1.708  -9.386  -4.857  1.00  1.36           H  
ATOM     88  HG  LEU A   6       0.676  -6.535  -4.456  1.00  1.36           H  
ATOM     89 1HD1 LEU A   6      -1.482  -7.570  -4.130  1.00  1.36           H  
ATOM     90 2HD1 LEU A   6      -0.842  -7.910  -5.756  1.00  1.36           H  
ATOM     91 3HD1 LEU A   6      -0.778  -9.147  -4.488  1.00  1.36           H  
ATOM     92 1HD2 LEU A   6       0.053  -7.336  -2.214  1.00  1.36           H  
ATOM     93 2HD2 LEU A   6       0.793  -8.920  -2.575  1.00  1.36           H  
ATOM     94 3HD2 LEU A   6       1.793  -7.459  -2.505  1.00  1.36           H  
ATOM     95  N   PHE A   7       4.835  -9.569  -4.852  1.00  1.01           N  
ATOM     96  CA  PHE A   7       5.933 -10.388  -5.356  1.00  1.01           C  
ATOM     97  C   PHE A   7       5.579 -11.857  -5.457  1.00  1.01           C  
ATOM     98  O   PHE A   7       4.808 -12.361  -4.652  1.00  1.01           O  
ATOM     99  CB  PHE A   7       7.117 -10.202  -4.418  1.00  1.01           C  
ATOM    100  CG  PHE A   7       7.796  -8.893  -4.524  1.00  1.01           C  
ATOM    101  CD1 PHE A   7       7.281  -7.760  -3.970  1.00  1.01           C  
ATOM    102  CD2 PHE A   7       9.018  -8.826  -5.110  1.00  1.01           C  
ATOM    103  CE1 PHE A   7       7.967  -6.575  -4.021  1.00  1.01           C  
ATOM    104  CE2 PHE A   7       9.708  -7.656  -5.175  1.00  1.01           C  
ATOM    105  CZ  PHE A   7       9.181  -6.520  -4.631  1.00  1.01           C  
ATOM    106  H   PHE A   7       4.477  -9.766  -3.916  1.00  1.01           H  
ATOM    107  HA  PHE A   7       6.198 -10.038  -6.346  1.00  1.01           H  
ATOM    108 1HB  PHE A   7       6.789 -10.335  -3.384  1.00  1.01           H  
ATOM    109 2HB  PHE A   7       7.838 -10.958  -4.630  1.00  1.01           H  
ATOM    110  HD1 PHE A   7       6.309  -7.801  -3.482  1.00  1.01           H  
ATOM    111  HD2 PHE A   7       9.451  -9.731  -5.516  1.00  1.01           H  
ATOM    112  HE1 PHE A   7       7.538  -5.680  -3.569  1.00  1.01           H  
ATOM    113  HE2 PHE A   7      10.683  -7.626  -5.649  1.00  1.01           H  
ATOM    114  HZ  PHE A   7       9.736  -5.582  -4.675  1.00  1.01           H  
ATOM    115  N   ILE A   8       6.140 -12.543  -6.439  1.00  0.81           N  
ATOM    116  CA  ILE A   8       5.889 -13.963  -6.632  1.00  0.81           C  
ATOM    117  C   ILE A   8       7.113 -14.806  -6.323  1.00  0.81           C  
ATOM    118  O   ILE A   8       8.225 -14.470  -6.741  1.00  0.81           O  
ATOM    119  CB  ILE A   8       5.476 -14.265  -8.073  1.00  0.81           C  
ATOM    120  CG1 ILE A   8       4.327 -13.409  -8.493  1.00  0.81           C  
ATOM    121  CG2 ILE A   8       5.067 -15.719  -8.207  1.00  0.81           C  
ATOM    122  CD1 ILE A   8       3.118 -13.609  -7.688  1.00  0.81           C  
ATOM    123  H   ILE A   8       6.760 -12.061  -7.076  1.00  0.81           H  
ATOM    124  HA  ILE A   8       5.087 -14.265  -5.969  1.00  0.81           H  
ATOM    125  HB  ILE A   8       6.303 -14.065  -8.722  1.00  0.81           H  
ATOM    126 1HG1 ILE A   8       4.626 -12.372  -8.425  1.00  0.81           H  
ATOM    127 2HG1 ILE A   8       4.085 -13.634  -9.529  1.00  0.81           H  
ATOM    128 1HG2 ILE A   8       4.778 -15.922  -9.235  1.00  0.81           H  
ATOM    129 2HG2 ILE A   8       5.885 -16.363  -7.939  1.00  0.81           H  
ATOM    130 3HG2 ILE A   8       4.220 -15.917  -7.545  1.00  0.81           H  
ATOM    131 1HD1 ILE A   8       2.345 -12.963  -8.052  1.00  0.81           H  
ATOM    132 2HD1 ILE A   8       2.791 -14.651  -7.754  1.00  0.81           H  
ATOM    133 3HD1 ILE A   8       3.343 -13.370  -6.671  1.00  0.81           H  
ATOM    134  N   ALA A   9       6.940 -15.873  -5.552  1.00  0.69           N  
ATOM    135  CA  ALA A   9       8.062 -16.757  -5.300  1.00  0.69           C  
ATOM    136  C   ALA A   9       8.550 -17.340  -6.609  1.00  0.69           C  
ATOM    137  O   ALA A   9       7.777 -17.893  -7.396  1.00  0.69           O  
ATOM    138  CB  ALA A   9       7.677 -17.875  -4.356  1.00  0.69           C  
ATOM    139  H   ALA A   9       6.013 -16.080  -5.180  1.00  0.69           H  
ATOM    140  HA  ALA A   9       8.878 -16.188  -4.873  1.00  0.69           H  
ATOM    141 1HB  ALA A   9       8.537 -18.525  -4.202  1.00  0.69           H  
ATOM    142 2HB  ALA A   9       7.360 -17.497  -3.421  1.00  0.69           H  
ATOM    143 3HB  ALA A   9       6.873 -18.440  -4.787  1.00  0.69           H  
ATOM    144  N   LEU A  10       9.850 -17.318  -6.777  1.00  0.64           N  
ATOM    145  CA  LEU A  10      10.508 -17.894  -7.926  1.00  0.64           C  
ATOM    146  C   LEU A  10      10.966 -19.279  -7.533  1.00  0.64           C  
ATOM    147  O   LEU A  10      10.945 -20.217  -8.336  1.00  0.64           O  
ATOM    148  CB  LEU A  10      11.720 -17.057  -8.279  1.00  0.64           C  
ATOM    149  CG  LEU A  10      11.471 -15.632  -8.612  1.00  0.64           C  
ATOM    150  CD1 LEU A  10      12.832 -14.983  -8.804  1.00  0.64           C  
ATOM    151  CD2 LEU A  10      10.569 -15.527  -9.837  1.00  0.64           C  
ATOM    152  H   LEU A  10      10.410 -16.843  -6.090  1.00  0.64           H  
ATOM    153  HA  LEU A  10       9.815 -17.955  -8.761  1.00  0.64           H  
ATOM    154 1HB  LEU A  10      12.377 -17.052  -7.425  1.00  0.64           H  
ATOM    155 2HB  LEU A  10      12.240 -17.522  -9.118  1.00  0.64           H  
ATOM    156  HG  LEU A  10      10.980 -15.143  -7.783  1.00  0.64           H  
ATOM    157 1HD1 LEU A  10      12.722 -13.940  -9.021  1.00  0.64           H  
ATOM    158 2HD1 LEU A  10      13.412 -15.095  -7.880  1.00  0.64           H  
ATOM    159 3HD1 LEU A  10      13.357 -15.470  -9.622  1.00  0.64           H  
ATOM    160 1HD2 LEU A  10      10.395 -14.492 -10.075  1.00  0.64           H  
ATOM    161 2HD2 LEU A  10      11.046 -16.016 -10.684  1.00  0.64           H  
ATOM    162 3HD2 LEU A  10       9.614 -16.014  -9.624  1.00  0.64           H  
ATOM    163  N   TYR A  11      11.388 -19.393  -6.273  1.00  0.61           N  
ATOM    164  CA  TYR A  11      11.895 -20.655  -5.757  1.00  0.61           C  
ATOM    165  C   TYR A  11      11.276 -20.986  -4.410  1.00  0.61           C  
ATOM    166  O   TYR A  11      10.933 -20.090  -3.641  1.00  0.61           O  
ATOM    167  CB  TYR A  11      13.411 -20.605  -5.614  1.00  0.61           C  
ATOM    168  CG  TYR A  11      14.133 -20.261  -6.892  1.00  0.61           C  
ATOM    169  CD1 TYR A  11      14.438 -18.936  -7.155  1.00  0.61           C  
ATOM    170  CD2 TYR A  11      14.461 -21.240  -7.810  1.00  0.61           C  
ATOM    171  CE1 TYR A  11      15.070 -18.584  -8.326  1.00  0.61           C  
ATOM    172  CE2 TYR A  11      15.097 -20.892  -8.989  1.00  0.61           C  
ATOM    173  CZ  TYR A  11      15.402 -19.567  -9.246  1.00  0.61           C  
ATOM    174  OH  TYR A  11      16.031 -19.218 -10.420  1.00  0.61           O  
ATOM    175  H   TYR A  11      11.380 -18.559  -5.683  1.00  0.61           H  
ATOM    176  HA  TYR A  11      11.624 -21.455  -6.449  1.00  0.61           H  
ATOM    177 1HB  TYR A  11      13.667 -19.850  -4.887  1.00  0.61           H  
ATOM    178 2HB  TYR A  11      13.784 -21.561  -5.243  1.00  0.61           H  
ATOM    179  HD1 TYR A  11      14.175 -18.170  -6.435  1.00  0.61           H  
ATOM    180  HD2 TYR A  11      14.213 -22.282  -7.607  1.00  0.61           H  
ATOM    181  HE1 TYR A  11      15.307 -17.537  -8.524  1.00  0.61           H  
ATOM    182  HE2 TYR A  11      15.354 -21.662  -9.718  1.00  0.61           H  
ATOM    183  HH  TYR A  11      16.183 -20.006 -10.948  1.00  0.61           H  
ATOM    184  N   ASP A  12      11.157 -22.277  -4.115  1.00  0.61           N  
ATOM    185  CA  ASP A  12      10.694 -22.732  -2.806  1.00  0.61           C  
ATOM    186  C   ASP A  12      11.679 -22.306  -1.722  1.00  0.61           C  
ATOM    187  O   ASP A  12      12.893 -22.297  -1.956  1.00  0.61           O  
ATOM    188  CB  ASP A  12      10.597 -24.267  -2.736  1.00  0.61           C  
ATOM    189  CG  ASP A  12       9.489 -24.942  -3.580  1.00  0.61           C  
ATOM    190  OD1 ASP A  12       8.619 -24.276  -4.108  1.00  0.61           O  
ATOM    191  OD2 ASP A  12       9.533 -26.143  -3.678  1.00  0.61           O  
ATOM    192  H   ASP A  12      11.432 -22.964  -4.805  1.00  0.61           H  
ATOM    193  HA  ASP A  12       9.728 -22.277  -2.589  1.00  0.61           H  
ATOM    194 1HB  ASP A  12      11.555 -24.694  -3.027  1.00  0.61           H  
ATOM    195 2HB  ASP A  12      10.433 -24.547  -1.692  1.00  0.61           H  
ATOM    196  N   TYR A  13      11.178 -22.016  -0.531  1.00  0.61           N  
ATOM    197  CA  TYR A  13      12.053 -21.711   0.588  1.00  0.61           C  
ATOM    198  C   TYR A  13      11.555 -22.317   1.878  1.00  0.61           C  
ATOM    199  O   TYR A  13      10.408 -22.125   2.285  1.00  0.61           O  
ATOM    200  CB  TYR A  13      12.210 -20.219   0.787  1.00  0.61           C  
ATOM    201  CG  TYR A  13      13.139 -19.872   1.939  1.00  0.61           C  
ATOM    202  CD1 TYR A  13      14.500 -20.092   1.820  1.00  0.61           C  
ATOM    203  CD2 TYR A  13      12.629 -19.327   3.109  1.00  0.61           C  
ATOM    204  CE1 TYR A  13      15.348 -19.785   2.870  1.00  0.61           C  
ATOM    205  CE2 TYR A  13      13.476 -19.010   4.159  1.00  0.61           C  
ATOM    206  CZ  TYR A  13      14.835 -19.239   4.047  1.00  0.61           C  
ATOM    207  OH  TYR A  13      15.713 -18.935   5.088  1.00  0.61           O  
ATOM    208  H   TYR A  13      10.168 -22.019  -0.399  1.00  0.61           H  
ATOM    209  HA  TYR A  13      13.035 -22.137   0.383  1.00  0.61           H  
ATOM    210 1HB  TYR A  13      12.562 -19.741  -0.120  1.00  0.61           H  
ATOM    211 2HB  TYR A  13      11.248 -19.838   1.024  1.00  0.61           H  
ATOM    212  HD1 TYR A  13      14.904 -20.517   0.906  1.00  0.61           H  
ATOM    213  HD2 TYR A  13      11.561 -19.147   3.201  1.00  0.61           H  
ATOM    214  HE1 TYR A  13      16.417 -19.966   2.774  1.00  0.61           H  
ATOM    215  HE2 TYR A  13      13.073 -18.583   5.063  1.00  0.61           H  
ATOM    216  HH  TYR A  13      15.226 -18.668   5.905  1.00  0.61           H  
ATOM    217  N   GLU A  14      12.438 -23.050   2.529  1.00  0.64           N  
ATOM    218  CA  GLU A  14      12.138 -23.660   3.807  1.00  0.64           C  
ATOM    219  C   GLU A  14      12.641 -22.747   4.907  1.00  0.64           C  
ATOM    220  O   GLU A  14      13.810 -22.369   4.889  1.00  0.64           O  
ATOM    221  CB  GLU A  14      12.803 -25.036   3.884  1.00  0.64           C  
ATOM    222  CG  GLU A  14      12.536 -25.830   5.154  1.00  0.64           C  
ATOM    223  CD  GLU A  14      13.226 -27.185   5.148  1.00  0.64           C  
ATOM    224  OE1 GLU A  14      13.859 -27.502   4.165  1.00  0.64           O  
ATOM    225  OE2 GLU A  14      13.122 -27.898   6.121  1.00  0.64           O  
ATOM    226  H   GLU A  14      13.356 -23.175   2.129  1.00  0.64           H  
ATOM    227  HA  GLU A  14      11.064 -23.771   3.916  1.00  0.64           H  
ATOM    228 1HB  GLU A  14      12.476 -25.641   3.039  1.00  0.64           H  
ATOM    229 2HB  GLU A  14      13.882 -24.915   3.797  1.00  0.64           H  
ATOM    230 1HG  GLU A  14      12.896 -25.254   6.009  1.00  0.64           H  
ATOM    231 2HG  GLU A  14      11.462 -25.966   5.268  1.00  0.64           H  
ATOM    232  N   ALA A  15      11.783 -22.370   5.853  1.00  0.67           N  
ATOM    233  CA  ALA A  15      12.245 -21.491   6.918  1.00  0.67           C  
ATOM    234  C   ALA A  15      13.409 -22.136   7.636  1.00  0.67           C  
ATOM    235  O   ALA A  15      13.375 -23.338   7.909  1.00  0.67           O  
ATOM    236  CB  ALA A  15      11.114 -21.222   7.902  1.00  0.67           C  
ATOM    237  H   ALA A  15      10.809 -22.659   5.844  1.00  0.67           H  
ATOM    238  HA  ALA A  15      12.592 -20.560   6.479  1.00  0.67           H  
ATOM    239 1HB  ALA A  15      11.437 -20.591   8.707  1.00  0.67           H  
ATOM    240 2HB  ALA A  15      10.287 -20.744   7.382  1.00  0.67           H  
ATOM    241 3HB  ALA A  15      10.780 -22.166   8.322  1.00  0.67           H  
ATOM    242  N   ARG A  16      14.431 -21.346   7.979  1.00  0.70           N  
ATOM    243  CA  ARG A  16      15.576 -21.911   8.681  1.00  0.70           C  
ATOM    244  C   ARG A  16      15.595 -21.491  10.141  1.00  0.70           C  
ATOM    245  O   ARG A  16      16.284 -22.094  10.967  1.00  0.70           O  
ATOM    246  CB  ARG A  16      16.866 -21.538   7.978  1.00  0.70           C  
ATOM    247  CG  ARG A  16      16.934 -22.065   6.531  1.00  0.70           C  
ATOM    248  CD  ARG A  16      16.901 -23.571   6.500  1.00  0.70           C  
ATOM    249  NE  ARG A  16      16.954 -24.114   5.150  1.00  0.70           N  
ATOM    250  CZ  ARG A  16      16.766 -25.420   4.844  1.00  0.70           C  
ATOM    251  NH1 ARG A  16      16.519 -26.294   5.793  1.00  0.70           N  
ATOM    252  NH2 ARG A  16      16.822 -25.822   3.587  1.00  0.70           N  
ATOM    253  H   ARG A  16      14.442 -20.349   7.730  1.00  0.70           H  
ATOM    254  HA  ARG A  16      15.496 -22.997   8.648  1.00  0.70           H  
ATOM    255 1HB  ARG A  16      16.956 -20.449   7.942  1.00  0.70           H  
ATOM    256 2HB  ARG A  16      17.716 -21.930   8.529  1.00  0.70           H  
ATOM    257 1HG  ARG A  16      16.079 -21.689   5.965  1.00  0.70           H  
ATOM    258 2HG  ARG A  16      17.854 -21.726   6.060  1.00  0.70           H  
ATOM    259 1HD  ARG A  16      17.747 -23.965   7.058  1.00  0.70           H  
ATOM    260 2HD  ARG A  16      15.971 -23.917   6.959  1.00  0.70           H  
ATOM    261  HE  ARG A  16      17.129 -23.471   4.391  1.00  0.70           H  
ATOM    262 1HH1 ARG A  16      16.459 -25.994   6.754  1.00  0.70           H  
ATOM    263 2HH1 ARG A  16      16.364 -27.269   5.558  1.00  0.70           H  
ATOM    264 1HH2 ARG A  16      17.002 -25.157   2.851  1.00  0.70           H  
ATOM    265 2HH2 ARG A  16      16.662 -26.798   3.368  1.00  0.70           H  
ATOM    266  N   THR A  17      14.822 -20.460  10.451  1.00  0.72           N  
ATOM    267  CA  THR A  17      14.724 -19.956  11.808  1.00  0.72           C  
ATOM    268  C   THR A  17      13.300 -19.537  12.164  1.00  0.72           C  
ATOM    269  O   THR A  17      12.390 -19.574  11.340  1.00  0.72           O  
ATOM    270  CB  THR A  17      15.698 -18.786  12.052  1.00  0.72           C  
ATOM    271  OG1 THR A  17      15.725 -18.495  13.465  1.00  0.72           O  
ATOM    272  CG2 THR A  17      15.296 -17.551  11.268  1.00  0.72           C  
ATOM    273  H   THR A  17      14.301 -20.013   9.711  1.00  0.72           H  
ATOM    274  HA  THR A  17      15.002 -20.759  12.490  1.00  0.72           H  
ATOM    275  HB  THR A  17      16.699 -19.091  11.742  1.00  0.72           H  
ATOM    276  HG1 THR A  17      16.454 -17.892  13.652  1.00  0.72           H  
ATOM    277 1HG2 THR A  17      16.007 -16.749  11.458  1.00  0.72           H  
ATOM    278 2HG2 THR A  17      15.305 -17.791  10.214  1.00  0.72           H  
ATOM    279 3HG2 THR A  17      14.317 -17.227  11.547  1.00  0.72           H  
ATOM    280  N   GLU A  18      13.143 -19.085  13.402  1.00  0.72           N  
ATOM    281  CA  GLU A  18      11.848 -18.718  13.977  1.00  0.72           C  
ATOM    282  C   GLU A  18      11.179 -17.562  13.257  1.00  0.72           C  
ATOM    283  O   GLU A  18       9.954 -17.502  13.159  1.00  0.72           O  
ATOM    284  CB  GLU A  18      12.014 -18.368  15.454  1.00  0.72           C  
ATOM    285  CG  GLU A  18      12.360 -19.561  16.350  1.00  0.72           C  
ATOM    286  CD  GLU A  18      12.570 -19.179  17.801  1.00  0.72           C  
ATOM    287  OE1 GLU A  18      12.594 -18.007  18.094  1.00  0.72           O  
ATOM    288  OE2 GLU A  18      12.707 -20.065  18.613  1.00  0.72           O  
ATOM    289  H   GLU A  18      13.988 -19.018  13.953  1.00  0.72           H  
ATOM    290  HA  GLU A  18      11.190 -19.582  13.902  1.00  0.72           H  
ATOM    291 1HB  GLU A  18      12.801 -17.621  15.562  1.00  0.72           H  
ATOM    292 2HB  GLU A  18      11.090 -17.924  15.825  1.00  0.72           H  
ATOM    293 1HG  GLU A  18      11.553 -20.290  16.292  1.00  0.72           H  
ATOM    294 2HG  GLU A  18      13.266 -20.032  15.968  1.00  0.72           H  
ATOM    295  N   ASP A  19      11.988 -16.643  12.762  1.00  0.71           N  
ATOM    296  CA  ASP A  19      11.482 -15.470  12.089  1.00  0.71           C  
ATOM    297  C   ASP A  19      11.311 -15.640  10.581  1.00  0.71           C  
ATOM    298  O   ASP A  19      10.868 -14.697   9.925  1.00  0.71           O  
ATOM    299  CB  ASP A  19      12.422 -14.298  12.338  1.00  0.71           C  
ATOM    300  CG  ASP A  19      12.461 -13.872  13.794  1.00  0.71           C  
ATOM    301  OD1 ASP A  19      11.431 -13.855  14.421  1.00  0.71           O  
ATOM    302  OD2 ASP A  19      13.529 -13.582  14.271  1.00  0.71           O  
ATOM    303  H   ASP A  19      12.982 -16.766  12.875  1.00  0.71           H  
ATOM    304  HA  ASP A  19      10.506 -15.234  12.513  1.00  0.71           H  
ATOM    305 1HB  ASP A  19      13.431 -14.574  12.025  1.00  0.71           H  
ATOM    306 2HB  ASP A  19      12.114 -13.448  11.731  1.00  0.71           H  
ATOM    307  N   ASP A  20      11.688 -16.798  10.022  1.00  0.69           N  
ATOM    308  CA  ASP A  20      11.541 -16.998   8.579  1.00  0.69           C  
ATOM    309  C   ASP A  20      10.146 -17.470   8.189  1.00  0.69           C  
ATOM    310  O   ASP A  20       9.473 -18.168   8.947  1.00  0.69           O  
ATOM    311  CB  ASP A  20      12.543 -17.990   8.012  1.00  0.69           C  
ATOM    312  CG  ASP A  20      13.958 -17.550   7.849  1.00  0.69           C  
ATOM    313  OD1 ASP A  20      14.269 -16.388   7.917  1.00  0.69           O  
ATOM    314  OD2 ASP A  20      14.755 -18.455   7.614  1.00  0.69           O  
ATOM    315  H   ASP A  20      12.014 -17.578  10.593  1.00  0.69           H  
ATOM    316  HA  ASP A  20      11.712 -16.046   8.083  1.00  0.69           H  
ATOM    317 1HB  ASP A  20      12.586 -18.810   8.693  1.00  0.69           H  
ATOM    318 2HB  ASP A  20      12.164 -18.355   7.069  1.00  0.69           H  
ATOM    319  N   LEU A  21       9.757 -17.144   6.963  1.00  0.66           N  
ATOM    320  CA  LEU A  21       8.504 -17.608   6.374  1.00  0.66           C  
ATOM    321  C   LEU A  21       8.745 -18.704   5.331  1.00  0.66           C  
ATOM    322  O   LEU A  21       9.491 -18.513   4.376  1.00  0.66           O  
ATOM    323  CB  LEU A  21       7.769 -16.404   5.741  1.00  0.66           C  
ATOM    324  CG  LEU A  21       6.445 -16.642   4.998  1.00  0.66           C  
ATOM    325  CD1 LEU A  21       5.409 -17.161   5.954  1.00  0.66           C  
ATOM    326  CD2 LEU A  21       5.957 -15.294   4.414  1.00  0.66           C  
ATOM    327  H   LEU A  21      10.358 -16.527   6.417  1.00  0.66           H  
ATOM    328  HA  LEU A  21       7.881 -18.016   7.165  1.00  0.66           H  
ATOM    329 1HB  LEU A  21       7.544 -15.712   6.523  1.00  0.66           H  
ATOM    330 2HB  LEU A  21       8.453 -15.913   5.046  1.00  0.66           H  
ATOM    331  HG  LEU A  21       6.592 -17.375   4.199  1.00  0.66           H  
ATOM    332 1HD1 LEU A  21       4.481 -17.310   5.411  1.00  0.66           H  
ATOM    333 2HD1 LEU A  21       5.738 -18.105   6.380  1.00  0.66           H  
ATOM    334 3HD1 LEU A  21       5.256 -16.436   6.750  1.00  0.66           H  
ATOM    335 1HD2 LEU A  21       5.017 -15.434   3.885  1.00  0.66           H  
ATOM    336 2HD2 LEU A  21       5.810 -14.572   5.224  1.00  0.66           H  
ATOM    337 3HD2 LEU A  21       6.694 -14.914   3.744  1.00  0.66           H  
ATOM    338  N   THR A  22       8.111 -19.858   5.530  1.00  0.64           N  
ATOM    339  CA  THR A  22       8.214 -20.956   4.566  1.00  0.64           C  
ATOM    340  C   THR A  22       7.243 -20.694   3.430  1.00  0.64           C  
ATOM    341  O   THR A  22       6.111 -20.276   3.668  1.00  0.64           O  
ATOM    342  CB  THR A  22       7.891 -22.340   5.188  1.00  0.64           C  
ATOM    343  OG1 THR A  22       8.845 -22.661   6.216  1.00  0.64           O  
ATOM    344  CG2 THR A  22       7.889 -23.447   4.140  1.00  0.64           C  
ATOM    345  H   THR A  22       7.533 -19.967   6.348  1.00  0.64           H  
ATOM    346  HA  THR A  22       9.222 -20.980   4.159  1.00  0.64           H  
ATOM    347  HB  THR A  22       6.904 -22.297   5.637  1.00  0.64           H  
ATOM    348  HG1 THR A  22       8.606 -23.512   6.610  1.00  0.64           H  
ATOM    349 1HG2 THR A  22       7.647 -24.395   4.617  1.00  0.64           H  
ATOM    350 2HG2 THR A  22       7.144 -23.235   3.378  1.00  0.64           H  
ATOM    351 3HG2 THR A  22       8.856 -23.520   3.677  1.00  0.64           H  
ATOM    352  N   PHE A  23       7.702 -20.909   2.202  1.00  0.64           N  
ATOM    353  CA  PHE A  23       6.835 -20.726   1.043  1.00  0.64           C  
ATOM    354  C   PHE A  23       7.208 -21.572  -0.160  1.00  0.64           C  
ATOM    355  O   PHE A  23       8.329 -22.070  -0.283  1.00  0.64           O  
ATOM    356  CB  PHE A  23       6.790 -19.272   0.626  1.00  0.64           C  
ATOM    357  CG  PHE A  23       8.096 -18.681   0.242  1.00  0.64           C  
ATOM    358  CD1 PHE A  23       8.546 -18.717  -1.062  1.00  0.64           C  
ATOM    359  CD2 PHE A  23       8.859 -18.051   1.182  1.00  0.64           C  
ATOM    360  CE1 PHE A  23       9.745 -18.135  -1.407  1.00  0.64           C  
ATOM    361  CE2 PHE A  23      10.043 -17.487   0.842  1.00  0.64           C  
ATOM    362  CZ  PHE A  23      10.488 -17.526  -0.457  1.00  0.64           C  
ATOM    363  H   PHE A  23       8.660 -21.239   2.093  1.00  0.64           H  
ATOM    364  HA  PHE A  23       5.824 -21.013   1.335  1.00  0.64           H  
ATOM    365 1HB  PHE A  23       6.112 -19.192  -0.219  1.00  0.64           H  
ATOM    366 2HB  PHE A  23       6.368 -18.677   1.436  1.00  0.64           H  
ATOM    367  HD1 PHE A  23       7.935 -19.215  -1.816  1.00  0.64           H  
ATOM    368  HD2 PHE A  23       8.512 -18.008   2.212  1.00  0.64           H  
ATOM    369  HE1 PHE A  23      10.100 -18.165  -2.434  1.00  0.64           H  
ATOM    370  HE2 PHE A  23      10.643 -17.009   1.607  1.00  0.64           H  
ATOM    371  HZ  PHE A  23      11.435 -17.076  -0.718  1.00  0.64           H  
ATOM    372  N   THR A  24       6.269 -21.688  -1.087  1.00  0.64           N  
ATOM    373  CA  THR A  24       6.510 -22.424  -2.310  1.00  0.64           C  
ATOM    374  C   THR A  24       6.482 -21.551  -3.563  1.00  0.64           C  
ATOM    375  O   THR A  24       5.897 -20.464  -3.578  1.00  0.64           O  
ATOM    376  CB  THR A  24       5.471 -23.552  -2.409  1.00  0.64           C  
ATOM    377  OG1 THR A  24       4.138 -22.992  -2.426  1.00  0.64           O  
ATOM    378  CG2 THR A  24       5.611 -24.484  -1.224  1.00  0.64           C  
ATOM    379  H   THR A  24       5.343 -21.295  -0.920  1.00  0.64           H  
ATOM    380  HA  THR A  24       7.493 -22.885  -2.252  1.00  0.64           H  
ATOM    381  HB  THR A  24       5.636 -24.113  -3.332  1.00  0.64           H  
ATOM    382  HG1 THR A  24       4.029 -22.339  -1.686  1.00  0.64           H  
ATOM    383 1HG2 THR A  24       4.879 -25.284  -1.303  1.00  0.64           H  
ATOM    384 2HG2 THR A  24       6.618 -24.907  -1.218  1.00  0.64           H  
ATOM    385 3HG2 THR A  24       5.442 -23.931  -0.302  1.00  0.64           H  
ATOM    386  N   LYS A  25       7.094 -22.067  -4.620  1.00  0.66           N  
ATOM    387  CA  LYS A  25       7.139 -21.415  -5.921  1.00  0.66           C  
ATOM    388  C   LYS A  25       5.741 -21.060  -6.402  1.00  0.66           C  
ATOM    389  O   LYS A  25       4.830 -21.887  -6.365  1.00  0.66           O  
ATOM    390  CB  LYS A  25       7.846 -22.319  -6.932  1.00  0.66           C  
ATOM    391  CG  LYS A  25       7.973 -21.723  -8.315  1.00  0.66           C  
ATOM    392  CD  LYS A  25       8.778 -22.625  -9.233  1.00  0.66           C  
ATOM    393  CE  LYS A  25       8.936 -22.001 -10.604  1.00  0.66           C  
ATOM    394  NZ  LYS A  25       9.730 -22.860 -11.515  1.00  0.66           N  
ATOM    395  H   LYS A  25       7.578 -22.957  -4.501  1.00  0.66           H  
ATOM    396  HA  LYS A  25       7.713 -20.495  -5.831  1.00  0.66           H  
ATOM    397 1HB  LYS A  25       8.853 -22.538  -6.568  1.00  0.66           H  
ATOM    398 2HB  LYS A  25       7.316 -23.267  -7.010  1.00  0.66           H  
ATOM    399 1HG  LYS A  25       6.979 -21.590  -8.743  1.00  0.66           H  
ATOM    400 2HG  LYS A  25       8.447 -20.746  -8.250  1.00  0.66           H  
ATOM    401 1HD  LYS A  25       9.769 -22.784  -8.799  1.00  0.66           H  
ATOM    402 2HD  LYS A  25       8.281 -23.589  -9.330  1.00  0.66           H  
ATOM    403 1HE  LYS A  25       7.951 -21.839 -11.037  1.00  0.66           H  
ATOM    404 2HE  LYS A  25       9.440 -21.037 -10.498  1.00  0.66           H  
ATOM    405 1HZ  LYS A  25       9.815 -22.408 -12.412  1.00  0.66           H  
ATOM    406 2HZ  LYS A  25      10.650 -23.002 -11.120  1.00  0.66           H  
ATOM    407 3HZ  LYS A  25       9.270 -23.750 -11.626  1.00  0.66           H  
ATOM    408  N   GLY A  26       5.570 -19.813  -6.839  1.00  0.68           N  
ATOM    409  CA  GLY A  26       4.286 -19.322  -7.310  1.00  0.68           C  
ATOM    410  C   GLY A  26       3.474 -18.573  -6.244  1.00  0.68           C  
ATOM    411  O   GLY A  26       2.509 -17.884  -6.586  1.00  0.68           O  
ATOM    412  H   GLY A  26       6.361 -19.171  -6.873  1.00  0.68           H  
ATOM    413 1HA  GLY A  26       4.458 -18.662  -8.160  1.00  0.68           H  
ATOM    414 2HA  GLY A  26       3.701 -20.161  -7.683  1.00  0.68           H  
ATOM    415  N   GLU A  27       3.849 -18.669  -4.963  1.00  0.71           N  
ATOM    416  CA  GLU A  27       3.085 -17.933  -3.957  1.00  0.71           C  
ATOM    417  C   GLU A  27       3.268 -16.440  -4.126  1.00  0.71           C  
ATOM    418  O   GLU A  27       4.347 -15.969  -4.479  1.00  0.71           O  
ATOM    419  CB  GLU A  27       3.436 -18.337  -2.519  1.00  0.71           C  
ATOM    420  CG  GLU A  27       2.918 -19.682  -2.091  1.00  0.71           C  
ATOM    421  CD  GLU A  27       3.129 -19.977  -0.624  1.00  0.71           C  
ATOM    422  OE1 GLU A  27       2.769 -19.159   0.222  1.00  0.71           O  
ATOM    423  OE2 GLU A  27       3.681 -21.024  -0.344  1.00  0.71           O  
ATOM    424  H   GLU A  27       4.633 -19.261  -4.680  1.00  0.71           H  
ATOM    425  HA  GLU A  27       2.028 -18.153  -4.104  1.00  0.71           H  
ATOM    426 1HB  GLU A  27       4.519 -18.369  -2.420  1.00  0.71           H  
ATOM    427 2HB  GLU A  27       3.062 -17.580  -1.823  1.00  0.71           H  
ATOM    428 1HG  GLU A  27       1.848 -19.725  -2.302  1.00  0.71           H  
ATOM    429 2HG  GLU A  27       3.406 -20.445  -2.690  1.00  0.71           H  
ATOM    430  N   LYS A  28       2.196 -15.696  -3.881  1.00  0.74           N  
ATOM    431  CA  LYS A  28       2.219 -14.240  -3.968  1.00  0.74           C  
ATOM    432  C   LYS A  28       2.352 -13.637  -2.573  1.00  0.74           C  
ATOM    433  O   LYS A  28       1.695 -14.107  -1.644  1.00  0.74           O  
ATOM    434  CB  LYS A  28       0.969 -13.754  -4.701  1.00  0.74           C  
ATOM    435  CG  LYS A  28       0.880 -12.254  -4.985  1.00  0.74           C  
ATOM    436  CD  LYS A  28      -0.445 -11.934  -5.722  1.00  0.74           C  
ATOM    437  CE  LYS A  28      -0.463 -12.456  -7.145  1.00  0.74           C  
ATOM    438  NZ  LYS A  28      -1.754 -12.153  -7.836  1.00  0.74           N  
ATOM    439  H   LYS A  28       1.341 -16.158  -3.612  1.00  0.74           H  
ATOM    440  HA  LYS A  28       3.087 -13.950  -4.536  1.00  0.74           H  
ATOM    441 1HB  LYS A  28       0.898 -14.271  -5.657  1.00  0.74           H  
ATOM    442 2HB  LYS A  28       0.089 -14.028  -4.122  1.00  0.74           H  
ATOM    443 1HG  LYS A  28       0.918 -11.703  -4.045  1.00  0.74           H  
ATOM    444 2HG  LYS A  28       1.723 -11.933  -5.596  1.00  0.74           H  
ATOM    445 1HD  LYS A  28      -1.290 -12.356  -5.176  1.00  0.74           H  
ATOM    446 2HD  LYS A  28      -0.573 -10.873  -5.784  1.00  0.74           H  
ATOM    447 1HE  LYS A  28       0.337 -11.982  -7.700  1.00  0.74           H  
ATOM    448 2HE  LYS A  28      -0.307 -13.534  -7.137  1.00  0.74           H  
ATOM    449 1HZ  LYS A  28      -1.720 -12.512  -8.780  1.00  0.74           H  
ATOM    450 2HZ  LYS A  28      -2.516 -12.593  -7.338  1.00  0.74           H  
ATOM    451 3HZ  LYS A  28      -1.901 -11.155  -7.862  1.00  0.74           H  
ATOM    452  N   PHE A  29       3.219 -12.629  -2.429  1.00  0.79           N  
ATOM    453  CA  PHE A  29       3.438 -12.012  -1.127  1.00  0.79           C  
ATOM    454  C   PHE A  29       3.295 -10.501  -1.171  1.00  0.79           C  
ATOM    455  O   PHE A  29       3.595  -9.858  -2.175  1.00  0.79           O  
ATOM    456  CB  PHE A  29       4.862 -12.267  -0.666  1.00  0.79           C  
ATOM    457  CG  PHE A  29       5.218 -13.624  -0.682  1.00  0.79           C  
ATOM    458  CD1 PHE A  29       5.774 -14.081  -1.826  1.00  0.79           C  
ATOM    459  CD2 PHE A  29       5.007 -14.478   0.366  1.00  0.79           C  
ATOM    460  CE1 PHE A  29       6.119 -15.337  -1.959  1.00  0.79           C  
ATOM    461  CE2 PHE A  29       5.364 -15.797   0.231  1.00  0.79           C  
ATOM    462  CZ  PHE A  29       5.923 -16.208  -0.957  1.00  0.79           C  
ATOM    463  H   PHE A  29       3.746 -12.321  -3.234  1.00  0.79           H  
ATOM    464  HA  PHE A  29       2.727 -12.419  -0.415  1.00  0.79           H  
ATOM    465 1HB  PHE A  29       5.559 -11.717  -1.301  1.00  0.79           H  
ATOM    466 2HB  PHE A  29       4.974 -11.900   0.346  1.00  0.79           H  
ATOM    467  HD1 PHE A  29       5.929 -13.388  -2.657  1.00  0.79           H  
ATOM    468  HD2 PHE A  29       4.564 -14.105   1.288  1.00  0.79           H  
ATOM    469  HE1 PHE A  29       6.545 -15.644  -2.883  1.00  0.79           H  
ATOM    470  HE2 PHE A  29       5.207 -16.507   1.043  1.00  0.79           H  
ATOM    471  HZ  PHE A  29       6.201 -17.218  -1.108  1.00  0.79           H  
ATOM    472  N   HIS A  30       2.922  -9.941  -0.031  1.00  0.85           N  
ATOM    473  CA  HIS A  30       2.880  -8.499   0.187  1.00  0.85           C  
ATOM    474  C   HIS A  30       4.085  -8.101   0.992  1.00  0.85           C  
ATOM    475  O   HIS A  30       4.277  -8.575   2.115  1.00  0.85           O  
ATOM    476  CB  HIS A  30       1.576  -8.080   0.885  1.00  0.85           C  
ATOM    477  CG  HIS A  30       1.449  -6.615   1.244  1.00  0.85           C  
ATOM    478  ND1 HIS A  30       0.487  -6.157   2.128  1.00  0.85           N  
ATOM    479  CD2 HIS A  30       2.158  -5.523   0.872  1.00  0.85           C  
ATOM    480  CE1 HIS A  30       0.606  -4.850   2.269  1.00  0.85           C  
ATOM    481  NE2 HIS A  30       1.606  -4.439   1.523  1.00  0.85           N  
ATOM    482  H   HIS A  30       2.669 -10.559   0.736  1.00  0.85           H  
ATOM    483  HA  HIS A  30       2.953  -7.971  -0.756  1.00  0.85           H  
ATOM    484 1HB  HIS A  30       0.745  -8.305   0.236  1.00  0.85           H  
ATOM    485 2HB  HIS A  30       1.449  -8.670   1.793  1.00  0.85           H  
ATOM    486  HD1 HIS A  30      -0.198  -6.712   2.599  1.00  0.85           H  
ATOM    487  HD2 HIS A  30       3.005  -5.374   0.206  1.00  0.85           H  
ATOM    488  HE1 HIS A  30      -0.069  -4.298   2.923  1.00  0.85           H  
ATOM    489  N   ILE A  31       4.955  -7.282   0.412  1.00  0.95           N  
ATOM    490  CA  ILE A  31       6.163  -6.988   1.168  1.00  0.95           C  
ATOM    491  C   ILE A  31       5.871  -5.863   2.145  1.00  0.95           C  
ATOM    492  O   ILE A  31       5.368  -4.807   1.766  1.00  0.95           O  
ATOM    493  CB  ILE A  31       7.341  -6.654   0.261  1.00  0.95           C  
ATOM    494  CG1 ILE A  31       7.513  -7.774  -0.726  1.00  0.95           C  
ATOM    495  CG2 ILE A  31       8.613  -6.547   1.109  1.00  0.95           C  
ATOM    496  CD1 ILE A  31       7.721  -9.131  -0.143  1.00  0.95           C  
ATOM    497  H   ILE A  31       4.780  -6.896  -0.524  1.00  0.95           H  
ATOM    498  HA  ILE A  31       6.443  -7.865   1.745  1.00  0.95           H  
ATOM    499  HB  ILE A  31       7.161  -5.725  -0.280  1.00  0.95           H  
ATOM    500 1HG1 ILE A  31       6.625  -7.819  -1.330  1.00  0.95           H  
ATOM    501 2HG1 ILE A  31       8.372  -7.544  -1.349  1.00  0.95           H  
ATOM    502 1HG2 ILE A  31       9.459  -6.345   0.464  1.00  0.95           H  
ATOM    503 2HG2 ILE A  31       8.514  -5.756   1.840  1.00  0.95           H  
ATOM    504 3HG2 ILE A  31       8.763  -7.491   1.629  1.00  0.95           H  
ATOM    505 1HD1 ILE A  31       7.831  -9.860  -0.949  1.00  0.95           H  
ATOM    506 2HD1 ILE A  31       8.607  -9.136   0.482  1.00  0.95           H  
ATOM    507 3HD1 ILE A  31       6.857  -9.379   0.452  1.00  0.95           H  
ATOM    508  N   LEU A  32       6.154  -6.130   3.415  1.00  1.08           N  
ATOM    509  CA  LEU A  32       5.850  -5.219   4.504  1.00  1.08           C  
ATOM    510  C   LEU A  32       7.055  -4.336   4.860  1.00  1.08           C  
ATOM    511  O   LEU A  32       6.898  -3.173   5.234  1.00  1.08           O  
ATOM    512  CB  LEU A  32       5.426  -6.072   5.701  1.00  1.08           C  
ATOM    513  CG  LEU A  32       4.216  -7.005   5.426  1.00  1.08           C  
ATOM    514  CD1 LEU A  32       3.958  -7.871   6.653  1.00  1.08           C  
ATOM    515  CD2 LEU A  32       3.007  -6.183   5.035  1.00  1.08           C  
ATOM    516  H   LEU A  32       6.603  -7.011   3.638  1.00  1.08           H  
ATOM    517  HA  LEU A  32       5.023  -4.579   4.201  1.00  1.08           H  
ATOM    518 1HB  LEU A  32       6.271  -6.694   6.003  1.00  1.08           H  
ATOM    519 2HB  LEU A  32       5.172  -5.414   6.530  1.00  1.08           H  
ATOM    520  HG  LEU A  32       4.454  -7.666   4.602  1.00  1.08           H  
ATOM    521 1HD1 LEU A  32       3.132  -8.537   6.459  1.00  1.08           H  
ATOM    522 2HD1 LEU A  32       4.847  -8.460   6.874  1.00  1.08           H  
ATOM    523 3HD1 LEU A  32       3.722  -7.239   7.506  1.00  1.08           H  
ATOM    524 1HD2 LEU A  32       2.169  -6.848   4.824  1.00  1.08           H  
ATOM    525 2HD2 LEU A  32       2.741  -5.507   5.846  1.00  1.08           H  
ATOM    526 3HD2 LEU A  32       3.238  -5.601   4.138  1.00  1.08           H  
ATOM    527  N   ASN A  33       8.262  -4.891   4.714  1.00  1.22           N  
ATOM    528  CA  ASN A  33       9.505  -4.170   5.026  1.00  1.22           C  
ATOM    529  C   ASN A  33      10.682  -4.688   4.216  1.00  1.22           C  
ATOM    530  O   ASN A  33      11.183  -5.787   4.458  1.00  1.22           O  
ATOM    531  CB  ASN A  33       9.829  -4.220   6.509  1.00  1.22           C  
ATOM    532  CG  ASN A  33      11.062  -3.389   6.914  1.00  1.22           C  
ATOM    533  OD1 ASN A  33      12.072  -3.252   6.190  1.00  1.22           O  
ATOM    534  ND2 ASN A  33      10.982  -2.822   8.096  1.00  1.22           N  
ATOM    535  H   ASN A  33       8.304  -5.867   4.420  1.00  1.22           H  
ATOM    536  HA  ASN A  33       9.368  -3.124   4.748  1.00  1.22           H  
ATOM    537 1HB  ASN A  33       8.965  -3.875   7.083  1.00  1.22           H  
ATOM    538 2HB  ASN A  33      10.014  -5.245   6.797  1.00  1.22           H  
ATOM    539 1HD2 ASN A  33      11.740  -2.264   8.439  1.00  1.22           H  
ATOM    540 2HD2 ASN A  33      10.162  -2.950   8.657  1.00  1.22           H  
ATOM    541  N   ASN A  34      11.110  -3.898   3.235  1.00  1.33           N  
ATOM    542  CA  ASN A  34      12.178  -4.294   2.324  1.00  1.33           C  
ATOM    543  C   ASN A  34      13.524  -3.620   2.596  1.00  1.33           C  
ATOM    544  O   ASN A  34      14.282  -3.368   1.657  1.00  1.33           O  
ATOM    545  CB  ASN A  34      11.774  -4.026   0.884  1.00  1.33           C  
ATOM    546  CG  ASN A  34      11.535  -2.570   0.601  1.00  1.33           C  
ATOM    547  OD1 ASN A  34      11.247  -1.783   1.511  1.00  1.33           O  
ATOM    548  ND2 ASN A  34      11.632  -2.196  -0.651  1.00  1.33           N  
ATOM    549  H   ASN A  34      10.671  -2.998   3.108  1.00  1.33           H  
ATOM    550  HA  ASN A  34      12.325  -5.358   2.448  1.00  1.33           H  
ATOM    551 1HB  ASN A  34      12.557  -4.385   0.218  1.00  1.33           H  
ATOM    552 2HB  ASN A  34      10.882  -4.578   0.648  1.00  1.33           H  
ATOM    553 1HD2 ASN A  34      11.475  -1.241  -0.902  1.00  1.33           H  
ATOM    554 2HD2 ASN A  34      11.862  -2.866  -1.357  1.00  1.33           H  
ATOM    555  N   THR A  35      13.821  -3.302   3.859  1.00  1.37           N  
ATOM    556  CA  THR A  35      15.053  -2.569   4.149  1.00  1.37           C  
ATOM    557  C   THR A  35      16.156  -3.318   4.923  1.00  1.37           C  
ATOM    558  O   THR A  35      15.971  -4.417   5.446  1.00  1.37           O  
ATOM    559  CB  THR A  35      14.688  -1.278   4.909  1.00  1.37           C  
ATOM    560  OG1 THR A  35      14.168  -1.592   6.215  1.00  1.37           O  
ATOM    561  CG2 THR A  35      13.610  -0.533   4.123  1.00  1.37           C  
ATOM    562  H   THR A  35      13.169  -3.521   4.613  1.00  1.37           H  
ATOM    563  HA  THR A  35      15.488  -2.270   3.197  1.00  1.37           H  
ATOM    564  HB  THR A  35      15.568  -0.646   5.013  1.00  1.37           H  
ATOM    565  HG1 THR A  35      13.433  -2.223   6.147  1.00  1.37           H  
ATOM    566 1HG2 THR A  35      13.344   0.381   4.648  1.00  1.37           H  
ATOM    567 2HG2 THR A  35      13.986  -0.287   3.129  1.00  1.37           H  
ATOM    568 3HG2 THR A  35      12.725  -1.164   4.028  1.00  1.37           H  
ATOM    569  N   GLU A  36      17.332  -2.674   4.962  1.00  1.33           N  
ATOM    570  CA  GLU A  36      18.546  -3.052   5.714  1.00  1.33           C  
ATOM    571  C   GLU A  36      19.295  -4.330   5.290  1.00  1.33           C  
ATOM    572  O   GLU A  36      20.491  -4.280   5.015  1.00  1.33           O  
ATOM    573  CB  GLU A  36      18.247  -3.145   7.219  1.00  1.33           C  
ATOM    574  CG  GLU A  36      17.923  -1.799   7.889  1.00  1.33           C  
ATOM    575  CD  GLU A  36      17.683  -1.907   9.394  1.00  1.33           C  
ATOM    576  OE1 GLU A  36      17.668  -3.002   9.907  1.00  1.33           O  
ATOM    577  OE2 GLU A  36      17.531  -0.883  10.023  1.00  1.33           O  
ATOM    578  H   GLU A  36      17.379  -1.810   4.448  1.00  1.33           H  
ATOM    579  HA  GLU A  36      19.255  -2.231   5.588  1.00  1.33           H  
ATOM    580 1HB  GLU A  36      17.411  -3.814   7.398  1.00  1.33           H  
ATOM    581 2HB  GLU A  36      19.111  -3.567   7.730  1.00  1.33           H  
ATOM    582 1HG  GLU A  36      18.747  -1.111   7.712  1.00  1.33           H  
ATOM    583 2HG  GLU A  36      17.032  -1.385   7.417  1.00  1.33           H  
ATOM    584  N   GLY A  37      18.606  -5.466   5.280  1.00  1.21           N  
ATOM    585  CA  GLY A  37      19.255  -6.743   4.954  1.00  1.21           C  
ATOM    586  C   GLY A  37      18.888  -7.297   3.583  1.00  1.21           C  
ATOM    587  O   GLY A  37      18.335  -6.594   2.739  1.00  1.21           O  
ATOM    588  H   GLY A  37      17.611  -5.418   5.498  1.00  1.21           H  
ATOM    589 1HA  GLY A  37      20.335  -6.624   5.012  1.00  1.21           H  
ATOM    590 2HA  GLY A  37      18.984  -7.473   5.716  1.00  1.21           H  
ATOM    591  N   ASP A  38      19.178  -8.588   3.385  1.00  1.06           N  
ATOM    592  CA  ASP A  38      18.889  -9.286   2.132  1.00  1.06           C  
ATOM    593  C   ASP A  38      17.598 -10.085   2.250  1.00  1.06           C  
ATOM    594  O   ASP A  38      17.229 -10.834   1.331  1.00  1.06           O  
ATOM    595  CB  ASP A  38      20.026 -10.235   1.759  1.00  1.06           C  
ATOM    596  CG  ASP A  38      21.337  -9.504   1.478  1.00  1.06           C  
ATOM    597  OD1 ASP A  38      21.304  -8.483   0.837  1.00  1.06           O  
ATOM    598  OD2 ASP A  38      22.357  -9.967   1.925  1.00  1.06           O  
ATOM    599  H   ASP A  38      19.639  -9.099   4.124  1.00  1.06           H  
ATOM    600  HA  ASP A  38      18.764  -8.547   1.337  1.00  1.06           H  
ATOM    601 1HB  ASP A  38      20.184 -10.953   2.554  1.00  1.06           H  
ATOM    602 2HB  ASP A  38      19.745 -10.796   0.867  1.00  1.06           H  
ATOM    603  N   TRP A  39      16.930  -9.918   3.388  1.00  0.93           N  
ATOM    604  CA  TRP A  39      15.681 -10.583   3.702  1.00  0.93           C  
ATOM    605  C   TRP A  39      14.628  -9.528   3.898  1.00  0.93           C  
ATOM    606  O   TRP A  39      14.908  -8.479   4.481  1.00  0.93           O  
ATOM    607  CB  TRP A  39      15.799 -11.409   4.985  1.00  0.93           C  
ATOM    608  CG  TRP A  39      16.718 -12.557   4.877  1.00  0.93           C  
ATOM    609  CD1 TRP A  39      16.383 -13.858   4.657  1.00  0.93           C  
ATOM    610  CD2 TRP A  39      18.152 -12.526   5.005  1.00  0.93           C  
ATOM    611  NE1 TRP A  39      17.514 -14.633   4.617  1.00  0.93           N  
ATOM    612  CE2 TRP A  39      18.606 -13.831   4.821  1.00  0.93           C  
ATOM    613  CE3 TRP A  39      19.073 -11.505   5.247  1.00  0.93           C  
ATOM    614  CZ2 TRP A  39      19.952 -14.151   4.875  1.00  0.93           C  
ATOM    615  CZ3 TRP A  39      20.424 -11.822   5.303  1.00  0.93           C  
ATOM    616  CH2 TRP A  39      20.852 -13.110   5.114  1.00  0.93           C  
ATOM    617  H   TRP A  39      17.310  -9.274   4.068  1.00  0.93           H  
ATOM    618  HA  TRP A  39      15.388 -11.219   2.870  1.00  0.93           H  
ATOM    619 1HB  TRP A  39      16.128 -10.769   5.803  1.00  0.93           H  
ATOM    620 2HB  TRP A  39      14.815 -11.786   5.243  1.00  0.93           H  
ATOM    621  HD1 TRP A  39      15.368 -14.226   4.528  1.00  0.93           H  
ATOM    622  HE1 TRP A  39      17.537 -15.632   4.464  1.00  0.93           H  
ATOM    623  HE3 TRP A  39      18.731 -10.486   5.400  1.00  0.93           H  
ATOM    624  HZ2 TRP A  39      20.312 -15.170   4.733  1.00  0.93           H  
ATOM    625  HZ3 TRP A  39      21.140 -11.021   5.493  1.00  0.93           H  
ATOM    626  HH2 TRP A  39      21.920 -13.326   5.162  1.00  0.93           H  
ATOM    627  N   TRP A  40      13.426  -9.795   3.450  1.00  0.82           N  
ATOM    628  CA  TRP A  40      12.342  -8.843   3.582  1.00  0.82           C  
ATOM    629  C   TRP A  40      11.250  -9.375   4.484  1.00  0.82           C  
ATOM    630  O   TRP A  40      11.013 -10.582   4.508  1.00  0.82           O  
ATOM    631  CB  TRP A  40      11.736  -8.598   2.216  1.00  0.82           C  
ATOM    632  CG  TRP A  40      12.614  -7.962   1.197  1.00  0.82           C  
ATOM    633  CD1 TRP A  40      13.787  -7.281   1.360  1.00  0.82           C  
ATOM    634  CD2 TRP A  40      12.359  -7.985  -0.203  1.00  0.82           C  
ATOM    635  NE1 TRP A  40      14.251  -6.859   0.142  1.00  0.82           N  
ATOM    636  CE2 TRP A  40      13.385  -7.284  -0.824  1.00  0.82           C  
ATOM    637  CE3 TRP A  40      11.357  -8.539  -0.968  1.00  0.82           C  
ATOM    638  CZ2 TRP A  40      13.425  -7.121  -2.190  1.00  0.82           C  
ATOM    639  CZ3 TRP A  40      11.395  -8.391  -2.311  1.00  0.82           C  
ATOM    640  CH2 TRP A  40      12.399  -7.697  -2.922  1.00  0.82           C  
ATOM    641  H   TRP A  40      13.264 -10.684   2.979  1.00  0.82           H  
ATOM    642  HA  TRP A  40      12.726  -7.908   3.999  1.00  0.82           H  
ATOM    643 1HB  TRP A  40      11.372  -9.545   1.811  1.00  0.82           H  
ATOM    644 2HB  TRP A  40      10.877  -7.956   2.350  1.00  0.82           H  
ATOM    645  HD1 TRP A  40      14.276  -7.087   2.316  1.00  0.82           H  
ATOM    646  HE1 TRP A  40      15.099  -6.322  -0.008  1.00  0.82           H  
ATOM    647  HE3 TRP A  40      10.562  -9.093  -0.503  1.00  0.82           H  
ATOM    648  HZ2 TRP A  40      14.225  -6.575  -2.691  1.00  0.82           H  
ATOM    649  HZ3 TRP A  40      10.602  -8.845  -2.878  1.00  0.82           H  
ATOM    650  HH2 TRP A  40      12.398  -7.603  -4.004  1.00  0.82           H  
ATOM    651  N   GLU A  41      10.550  -8.506   5.203  1.00  0.76           N  
ATOM    652  CA  GLU A  41       9.398  -8.981   5.968  1.00  0.76           C  
ATOM    653  C   GLU A  41       8.205  -8.982   5.032  1.00  0.76           C  
ATOM    654  O   GLU A  41       7.973  -7.991   4.319  1.00  0.76           O  
ATOM    655  CB  GLU A  41       9.112  -8.153   7.218  1.00  0.76           C  
ATOM    656  CG  GLU A  41       7.982  -8.727   8.083  1.00  0.76           C  
ATOM    657  CD  GLU A  41       7.701  -7.941   9.344  1.00  0.76           C  
ATOM    658  OE1 GLU A  41       8.410  -7.003   9.619  1.00  0.76           O  
ATOM    659  OE2 GLU A  41       6.771  -8.291  10.034  1.00  0.76           O  
ATOM    660  H   GLU A  41      10.791  -7.513   5.164  1.00  0.76           H  
ATOM    661  HA  GLU A  41       9.576 -10.010   6.286  1.00  0.76           H  
ATOM    662 1HB  GLU A  41      10.012  -8.071   7.826  1.00  0.76           H  
ATOM    663 2HB  GLU A  41       8.811  -7.158   6.922  1.00  0.76           H  
ATOM    664 1HG  GLU A  41       7.077  -8.756   7.491  1.00  0.76           H  
ATOM    665 2HG  GLU A  41       8.235  -9.756   8.347  1.00  0.76           H  
ATOM    666  N   ALA A  42       7.452 -10.074   5.026  1.00  0.74           N  
ATOM    667  CA  ALA A  42       6.342 -10.209   4.103  1.00  0.74           C  
ATOM    668  C   ALA A  42       5.180 -11.021   4.632  1.00  0.74           C  
ATOM    669  O   ALA A  42       5.326 -11.814   5.570  1.00  0.74           O  
ATOM    670  CB  ALA A  42       6.836 -10.891   2.853  1.00  0.74           C  
ATOM    671  H   ALA A  42       7.706 -10.857   5.632  1.00  0.74           H  
ATOM    672  HA  ALA A  42       5.983  -9.213   3.864  1.00  0.74           H  
ATOM    673 1HB  ALA A  42       6.024 -10.962   2.141  1.00  0.74           H  
ATOM    674 2HB  ALA A  42       7.653 -10.321   2.437  1.00  0.74           H  
ATOM    675 3HB  ALA A  42       7.180 -11.886   3.119  1.00  0.74           H  
ATOM    676  N   ARG A  43       4.018 -10.837   4.001  1.00  0.74           N  
ATOM    677  CA  ARG A  43       2.855 -11.674   4.287  1.00  0.74           C  
ATOM    678  C   ARG A  43       2.465 -12.483   3.056  1.00  0.74           C  
ATOM    679  O   ARG A  43       2.362 -11.937   1.954  1.00  0.74           O  
ATOM    680  CB  ARG A  43       1.627 -10.865   4.701  1.00  0.74           C  
ATOM    681  CG  ARG A  43       0.438 -11.772   5.159  1.00  0.74           C  
ATOM    682  CD  ARG A  43      -0.786 -11.024   5.548  1.00  0.74           C  
ATOM    683  NE  ARG A  43      -0.608 -10.150   6.703  1.00  0.74           N  
ATOM    684  CZ  ARG A  43      -0.772 -10.506   8.002  1.00  0.74           C  
ATOM    685  NH1 ARG A  43      -1.105 -11.739   8.357  1.00  0.74           N  
ATOM    686  NH2 ARG A  43      -0.596  -9.593   8.945  1.00  0.74           N  
ATOM    687  H   ARG A  43       3.964 -10.110   3.285  1.00  0.74           H  
ATOM    688  HA  ARG A  43       3.105 -12.362   5.087  1.00  0.74           H  
ATOM    689 1HB  ARG A  43       1.868 -10.185   5.499  1.00  0.74           H  
ATOM    690 2HB  ARG A  43       1.282 -10.271   3.856  1.00  0.74           H  
ATOM    691 1HG  ARG A  43       0.149 -12.419   4.337  1.00  0.74           H  
ATOM    692 2HG  ARG A  43       0.746 -12.397   5.999  1.00  0.74           H  
ATOM    693 1HD  ARG A  43      -1.115 -10.417   4.707  1.00  0.74           H  
ATOM    694 2HD  ARG A  43      -1.563 -11.751   5.794  1.00  0.74           H  
ATOM    695  HE  ARG A  43      -0.352  -9.191   6.517  1.00  0.74           H  
ATOM    696 1HH1 ARG A  43      -1.227 -12.497   7.669  1.00  0.74           H  
ATOM    697 2HH1 ARG A  43      -1.215 -11.963   9.333  1.00  0.74           H  
ATOM    698 1HH2 ARG A  43      -0.342  -8.648   8.695  1.00  0.74           H  
ATOM    699 2HH2 ARG A  43      -0.713  -9.845   9.916  1.00  0.74           H  
ATOM    700  N   SER A  44       2.236 -13.781   3.230  1.00  0.74           N  
ATOM    701  CA  SER A  44       1.781 -14.604   2.108  1.00  0.74           C  
ATOM    702  C   SER A  44       0.305 -14.410   1.856  1.00  0.74           C  
ATOM    703  O   SER A  44      -0.516 -14.532   2.763  1.00  0.74           O  
ATOM    704  CB  SER A  44       2.060 -16.073   2.336  1.00  0.74           C  
ATOM    705  OG  SER A  44       1.383 -16.875   1.344  1.00  0.74           O  
ATOM    706  H   SER A  44       2.357 -14.187   4.161  1.00  0.74           H  
ATOM    707  HA  SER A  44       2.303 -14.292   1.207  1.00  0.74           H  
ATOM    708 1HB  SER A  44       3.128 -16.246   2.270  1.00  0.74           H  
ATOM    709 2HB  SER A  44       1.746 -16.356   3.335  1.00  0.74           H  
ATOM    710  HG  SER A  44       1.981 -17.650   1.123  1.00  0.74           H  
ATOM    711  N   LEU A  45      -0.058 -14.243   0.594  1.00  0.73           N  
ATOM    712  CA  LEU A  45      -1.458 -14.062   0.246  1.00  0.73           C  
ATOM    713  C   LEU A  45      -2.157 -15.405   0.063  1.00  0.73           C  
ATOM    714  O   LEU A  45      -3.349 -15.449  -0.245  1.00  0.73           O  
ATOM    715  CB  LEU A  45      -1.595 -13.244  -1.043  1.00  0.73           C  
ATOM    716  CG  LEU A  45      -1.523 -11.711  -0.899  1.00  0.73           C  
ATOM    717  CD1 LEU A  45      -0.158 -11.321  -0.454  1.00  0.73           C  
ATOM    718  CD2 LEU A  45      -1.827 -11.055  -2.221  1.00  0.73           C  
ATOM    719  H   LEU A  45       0.649 -14.187  -0.137  1.00  0.73           H  
ATOM    720  HA  LEU A  45      -1.947 -13.525   1.055  1.00  0.73           H  
ATOM    721 1HB  LEU A  45      -0.807 -13.551  -1.725  1.00  0.73           H  
ATOM    722 2HB  LEU A  45      -2.553 -13.487  -1.502  1.00  0.73           H  
ATOM    723  HG  LEU A  45      -2.239 -11.381  -0.147  1.00  0.73           H  
ATOM    724 1HD1 LEU A  45      -0.117 -10.255  -0.358  1.00  0.73           H  
ATOM    725 2HD1 LEU A  45       0.079 -11.782   0.502  1.00  0.73           H  
ATOM    726 3HD1 LEU A  45       0.549 -11.647  -1.202  1.00  0.73           H  
ATOM    727 1HD2 LEU A  45      -1.768  -9.971  -2.113  1.00  0.73           H  
ATOM    728 2HD2 LEU A  45      -1.106 -11.381  -2.944  1.00  0.73           H  
ATOM    729 3HD2 LEU A  45      -2.826 -11.335  -2.549  1.00  0.73           H  
ATOM    730  N   SER A  46      -1.412 -16.502   0.230  1.00  0.72           N  
ATOM    731  CA  SER A  46      -1.994 -17.829   0.107  1.00  0.72           C  
ATOM    732  C   SER A  46      -2.158 -18.471   1.483  1.00  0.72           C  
ATOM    733  O   SER A  46      -3.162 -19.142   1.731  1.00  0.72           O  
ATOM    734  CB  SER A  46      -1.151 -18.710  -0.797  1.00  0.72           C  
ATOM    735  OG  SER A  46      -1.158 -18.226  -2.117  1.00  0.72           O  
ATOM    736  H   SER A  46      -0.430 -16.419   0.487  1.00  0.72           H  
ATOM    737  HA  SER A  46      -2.983 -17.735  -0.341  1.00  0.72           H  
ATOM    738 1HB  SER A  46      -0.122 -18.743  -0.423  1.00  0.72           H  
ATOM    739 2HB  SER A  46      -1.538 -19.727  -0.775  1.00  0.72           H  
ATOM    740  HG  SER A  46      -2.086 -18.119  -2.350  1.00  0.72           H  
ATOM    741  N   SER A  47      -1.196 -18.249   2.394  1.00  0.70           N  
ATOM    742  CA  SER A  47      -1.326 -18.853   3.729  1.00  0.70           C  
ATOM    743  C   SER A  47      -1.766 -17.848   4.797  1.00  0.70           C  
ATOM    744  O   SER A  47      -2.247 -18.239   5.859  1.00  0.70           O  
ATOM    745  CB  SER A  47      -0.016 -19.455   4.196  1.00  0.70           C  
ATOM    746  OG  SER A  47       0.941 -18.454   4.422  1.00  0.70           O  
ATOM    747  H   SER A  47      -0.373 -17.708   2.133  1.00  0.70           H  
ATOM    748  HA  SER A  47      -2.075 -19.645   3.680  1.00  0.70           H  
ATOM    749 1HB  SER A  47      -0.174 -20.028   5.108  1.00  0.70           H  
ATOM    750 2HB  SER A  47       0.351 -20.142   3.435  1.00  0.70           H  
ATOM    751  HG  SER A  47       1.795 -18.911   4.447  1.00  0.70           H  
ATOM    752  N   GLY A  48      -1.550 -16.553   4.543  1.00  0.69           N  
ATOM    753  CA  GLY A  48      -1.841 -15.492   5.499  1.00  0.69           C  
ATOM    754  C   GLY A  48      -0.726 -15.318   6.534  1.00  0.69           C  
ATOM    755  O   GLY A  48      -0.808 -14.439   7.402  1.00  0.69           O  
ATOM    756  H   GLY A  48      -1.156 -16.248   3.661  1.00  0.69           H  
ATOM    757 1HA  GLY A  48      -1.980 -14.557   4.956  1.00  0.69           H  
ATOM    758 2HA  GLY A  48      -2.780 -15.710   6.005  1.00  0.69           H  
ATOM    759  N   LYS A  49       0.330 -16.134   6.439  1.00  0.68           N  
ATOM    760  CA  LYS A  49       1.419 -16.091   7.401  1.00  0.68           C  
ATOM    761  C   LYS A  49       2.407 -14.985   7.130  1.00  0.68           C  
ATOM    762  O   LYS A  49       2.614 -14.571   5.984  1.00  0.68           O  
ATOM    763  CB  LYS A  49       2.149 -17.426   7.429  1.00  0.68           C  
ATOM    764  CG  LYS A  49       1.303 -18.580   7.951  1.00  0.68           C  
ATOM    765  CD  LYS A  49       2.085 -19.884   7.983  1.00  0.68           C  
ATOM    766  CE  LYS A  49       1.219 -21.029   8.500  1.00  0.68           C  
ATOM    767  NZ  LYS A  49       1.963 -22.321   8.542  1.00  0.68           N  
ATOM    768  H   LYS A  49       0.372 -16.839   5.699  1.00  0.68           H  
ATOM    769  HA  LYS A  49       0.990 -15.915   8.390  1.00  0.68           H  
ATOM    770 1HB  LYS A  49       2.454 -17.684   6.426  1.00  0.68           H  
ATOM    771 2HB  LYS A  49       3.048 -17.345   8.043  1.00  0.68           H  
ATOM    772 1HG  LYS A  49       0.957 -18.347   8.958  1.00  0.68           H  
ATOM    773 2HG  LYS A  49       0.428 -18.703   7.309  1.00  0.68           H  
ATOM    774 1HD  LYS A  49       2.432 -20.123   6.977  1.00  0.68           H  
ATOM    775 2HD  LYS A  49       2.954 -19.774   8.633  1.00  0.68           H  
ATOM    776 1HE  LYS A  49       0.873 -20.787   9.503  1.00  0.68           H  
ATOM    777 2HE  LYS A  49       0.353 -21.141   7.845  1.00  0.68           H  
ATOM    778 1HZ  LYS A  49       1.354 -23.049   8.889  1.00  0.68           H  
ATOM    779 2HZ  LYS A  49       2.279 -22.563   7.614  1.00  0.68           H  
ATOM    780 3HZ  LYS A  49       2.761 -22.231   9.155  1.00  0.68           H  
ATOM    781  N   THR A  50       3.060 -14.530   8.192  1.00  0.67           N  
ATOM    782  CA  THR A  50       4.085 -13.519   8.042  1.00  0.67           C  
ATOM    783  C   THR A  50       5.427 -14.004   8.517  1.00  0.67           C  
ATOM    784  O   THR A  50       5.519 -14.893   9.367  1.00  0.67           O  
ATOM    785  CB  THR A  50       3.734 -12.237   8.826  1.00  0.67           C  
ATOM    786  OG1 THR A  50       3.621 -12.547  10.223  1.00  0.67           O  
ATOM    787  CG2 THR A  50       2.468 -11.658   8.336  1.00  0.67           C  
ATOM    788  H   THR A  50       2.847 -14.892   9.111  1.00  0.67           H  
ATOM    789  HA  THR A  50       4.172 -13.278   6.993  1.00  0.67           H  
ATOM    790  HB  THR A  50       4.531 -11.501   8.689  1.00  0.67           H  
ATOM    791  HG1 THR A  50       4.483 -12.816  10.555  1.00  0.67           H  
ATOM    792 1HG2 THR A  50       2.242 -10.752   8.891  1.00  0.67           H  
ATOM    793 2HG2 THR A  50       2.589 -11.424   7.301  1.00  0.67           H  
ATOM    794 3HG2 THR A  50       1.666 -12.377   8.463  1.00  0.67           H  
ATOM    795  N   GLY A  51       6.460 -13.365   7.998  1.00  0.67           N  
ATOM    796  CA  GLY A  51       7.832 -13.643   8.404  1.00  0.67           C  
ATOM    797  C   GLY A  51       8.818 -13.172   7.351  1.00  0.67           C  
ATOM    798  O   GLY A  51       8.452 -12.472   6.402  1.00  0.67           O  
ATOM    799  H   GLY A  51       6.264 -12.677   7.267  1.00  0.67           H  
ATOM    800 1HA  GLY A  51       8.043 -13.140   9.348  1.00  0.67           H  
ATOM    801 2HA  GLY A  51       7.962 -14.710   8.580  1.00  0.67           H  
ATOM    802  N   CYS A  52      10.080 -13.525   7.533  1.00  0.68           N  
ATOM    803  CA  CYS A  52      11.109 -13.074   6.620  1.00  0.68           C  
ATOM    804  C   CYS A  52      11.291 -13.973   5.397  1.00  0.68           C  
ATOM    805  O   CYS A  52      11.247 -15.208   5.474  1.00  0.68           O  
ATOM    806  CB  CYS A  52      12.433 -12.952   7.361  1.00  0.68           C  
ATOM    807  SG  CYS A  52      12.389 -11.768   8.705  1.00  0.68           S  
ATOM    808  H   CYS A  52      10.338 -14.091   8.336  1.00  0.68           H  
ATOM    809  HA  CYS A  52      10.829 -12.088   6.282  1.00  0.68           H  
ATOM    810 1HB  CYS A  52      12.734 -13.921   7.764  1.00  0.68           H  
ATOM    811 2HB  CYS A  52      13.198 -12.640   6.662  1.00  0.68           H  
ATOM    812  HG  CYS A  52      11.732 -12.583   9.549  1.00  0.68           H  
ATOM    813  N   ILE A  53      11.508 -13.334   4.262  1.00  0.68           N  
ATOM    814  CA  ILE A  53      11.785 -13.989   3.001  1.00  0.68           C  
ATOM    815  C   ILE A  53      13.090 -13.534   2.363  1.00  0.68           C  
ATOM    816  O   ILE A  53      13.306 -12.327   2.223  1.00  0.68           O  
ATOM    817  CB  ILE A  53      10.667 -13.734   1.985  1.00  0.68           C  
ATOM    818  CG1 ILE A  53       9.364 -14.308   2.409  1.00  0.68           C  
ATOM    819  CG2 ILE A  53      11.065 -14.076   0.587  1.00  0.68           C  
ATOM    820  CD1 ILE A  53       8.301 -13.990   1.404  1.00  0.68           C  
ATOM    821  H   ILE A  53      11.471 -12.316   4.285  1.00  0.68           H  
ATOM    822  HA  ILE A  53      11.809 -15.051   3.214  1.00  0.68           H  
ATOM    823  HB  ILE A  53      10.484 -12.654   1.987  1.00  0.68           H  
ATOM    824 1HG1 ILE A  53       9.437 -15.370   2.547  1.00  0.68           H  
ATOM    825 2HG1 ILE A  53       9.071 -13.863   3.361  1.00  0.68           H  
ATOM    826 1HG2 ILE A  53      10.265 -13.804  -0.083  1.00  0.68           H  
ATOM    827 2HG2 ILE A  53      11.944 -13.518   0.326  1.00  0.68           H  
ATOM    828 3HG2 ILE A  53      11.272 -15.099   0.495  1.00  0.68           H  
ATOM    829 1HD1 ILE A  53       7.375 -14.387   1.736  1.00  0.68           H  
ATOM    830 2HD1 ILE A  53       8.215 -12.916   1.282  1.00  0.68           H  
ATOM    831 3HD1 ILE A  53       8.561 -14.439   0.443  1.00  0.68           H  
ATOM    832  N   PRO A  54      14.011 -14.420   1.977  1.00  0.68           N  
ATOM    833  CA  PRO A  54      15.213 -14.020   1.295  1.00  0.68           C  
ATOM    834  C   PRO A  54      14.784 -13.372  -0.001  1.00  0.68           C  
ATOM    835  O   PRO A  54      14.058 -13.982  -0.798  1.00  0.68           O  
ATOM    836  CB  PRO A  54      15.952 -15.339   1.120  1.00  0.68           C  
ATOM    837  CG  PRO A  54      14.873 -16.408   1.248  1.00  0.68           C  
ATOM    838  CD  PRO A  54      13.864 -15.865   2.196  1.00  0.68           C  
ATOM    839  HA  PRO A  54      15.787 -13.313   1.913  1.00  0.68           H  
ATOM    840 1HB  PRO A  54      16.465 -15.349   0.157  1.00  0.68           H  
ATOM    841 2HB  PRO A  54      16.731 -15.433   1.889  1.00  0.68           H  
ATOM    842 1HG  PRO A  54      14.407 -16.620   0.298  1.00  0.68           H  
ATOM    843 2HG  PRO A  54      15.331 -17.332   1.587  1.00  0.68           H  
ATOM    844 1HD  PRO A  54      12.897 -16.249   1.868  1.00  0.68           H  
ATOM    845 2HD  PRO A  54      14.096 -16.134   3.243  1.00  0.68           H  
ATOM    846  N   SER A  55      15.282 -12.183  -0.266  1.00  0.68           N  
ATOM    847  CA  SER A  55      14.868 -11.418  -1.432  1.00  0.68           C  
ATOM    848  C   SER A  55      15.195 -12.063  -2.780  1.00  0.68           C  
ATOM    849  O   SER A  55      14.502 -11.839  -3.770  1.00  0.68           O  
ATOM    850  CB  SER A  55      15.472 -10.041  -1.316  1.00  0.68           C  
ATOM    851  OG  SER A  55      16.869 -10.102  -1.345  1.00  0.68           O  
ATOM    852  H   SER A  55      15.924 -11.744   0.399  1.00  0.68           H  
ATOM    853  HA  SER A  55      13.784 -11.304  -1.374  1.00  0.68           H  
ATOM    854 1HB  SER A  55      15.120  -9.427  -2.133  1.00  0.68           H  
ATOM    855 2HB  SER A  55      15.150  -9.583  -0.384  1.00  0.68           H  
ATOM    856  HG  SER A  55      17.132 -10.479  -0.475  1.00  0.68           H  
ATOM    857  N   ASN A  56      16.176 -12.958  -2.806  1.00  0.69           N  
ATOM    858  CA  ASN A  56      16.602 -13.593  -4.049  1.00  0.69           C  
ATOM    859  C   ASN A  56      15.646 -14.688  -4.515  1.00  0.69           C  
ATOM    860  O   ASN A  56      15.804 -15.242  -5.606  1.00  0.69           O  
ATOM    861  CB  ASN A  56      17.995 -14.160  -3.883  1.00  0.69           C  
ATOM    862  CG  ASN A  56      19.052 -13.098  -3.788  1.00  0.69           C  
ATOM    863  OD1 ASN A  56      18.889 -11.975  -4.279  1.00  0.69           O  
ATOM    864  ND2 ASN A  56      20.146 -13.433  -3.151  1.00  0.69           N  
ATOM    865  H   ASN A  56      16.674 -13.144  -1.949  1.00  0.69           H  
ATOM    866  HA  ASN A  56      16.623 -12.831  -4.830  1.00  0.69           H  
ATOM    867 1HB  ASN A  56      18.026 -14.776  -2.982  1.00  0.69           H  
ATOM    868 2HB  ASN A  56      18.222 -14.808  -4.729  1.00  0.69           H  
ATOM    869 1HD2 ASN A  56      20.889 -12.770  -3.052  1.00  0.69           H  
ATOM    870 2HD2 ASN A  56      20.241 -14.351  -2.767  1.00  0.69           H  
ATOM    871  N   TYR A  57      14.668 -15.020  -3.679  1.00  0.71           N  
ATOM    872  CA  TYR A  57      13.700 -16.049  -3.997  1.00  0.71           C  
ATOM    873  C   TYR A  57      12.403 -15.524  -4.576  1.00  0.71           C  
ATOM    874  O   TYR A  57      11.527 -16.333  -4.899  1.00  0.71           O  
ATOM    875  CB  TYR A  57      13.413 -16.854  -2.751  1.00  0.71           C  
ATOM    876  CG  TYR A  57      14.534 -17.749  -2.340  1.00  0.71           C  
ATOM    877  CD1 TYR A  57      15.752 -17.222  -1.965  1.00  0.71           C  
ATOM    878  CD2 TYR A  57      14.325 -19.107  -2.297  1.00  0.71           C  
ATOM    879  CE1 TYR A  57      16.767 -18.058  -1.559  1.00  0.71           C  
ATOM    880  CE2 TYR A  57      15.329 -19.946  -1.899  1.00  0.71           C  
ATOM    881  CZ  TYR A  57      16.552 -19.429  -1.528  1.00  0.71           C  
ATOM    882  OH  TYR A  57      17.559 -20.273  -1.122  1.00  0.71           O  
ATOM    883  H   TYR A  57      14.572 -14.538  -2.783  1.00  0.71           H  
ATOM    884  HA  TYR A  57      14.147 -16.707  -4.737  1.00  0.71           H  
ATOM    885 1HB  TYR A  57      13.199 -16.173  -1.926  1.00  0.71           H  
ATOM    886 2HB  TYR A  57      12.529 -17.472  -2.914  1.00  0.71           H  
ATOM    887  HD1 TYR A  57      15.905 -16.146  -1.987  1.00  0.71           H  
ATOM    888  HD2 TYR A  57      13.356 -19.520  -2.579  1.00  0.71           H  
ATOM    889  HE1 TYR A  57      17.728 -17.643  -1.260  1.00  0.71           H  
ATOM    890  HE2 TYR A  57      15.156 -21.023  -1.869  1.00  0.71           H  
ATOM    891  HH  TYR A  57      17.237 -21.180  -1.134  1.00  0.71           H  
ATOM    892  N   VAL A  58      12.255 -14.194  -4.696  1.00  0.77           N  
ATOM    893  CA  VAL A  58      11.012 -13.597  -5.204  1.00  0.77           C  
ATOM    894  C   VAL A  58      11.228 -12.545  -6.309  1.00  0.77           C  
ATOM    895  O   VAL A  58      12.318 -11.979  -6.433  1.00  0.77           O  
ATOM    896  CB  VAL A  58      10.208 -12.934  -4.051  1.00  0.77           C  
ATOM    897  CG1 VAL A  58       9.808 -13.943  -2.953  1.00  0.77           C  
ATOM    898  CG2 VAL A  58      11.036 -11.806  -3.438  1.00  0.77           C  
ATOM    899  H   VAL A  58      13.022 -13.566  -4.425  1.00  0.77           H  
ATOM    900  HA  VAL A  58      10.402 -14.397  -5.620  1.00  0.77           H  
ATOM    901  HB  VAL A  58       9.304 -12.539  -4.462  1.00  0.77           H  
ATOM    902 1HG1 VAL A  58       9.231 -13.425  -2.187  1.00  0.77           H  
ATOM    903 2HG1 VAL A  58       9.205 -14.720  -3.364  1.00  0.77           H  
ATOM    904 3HG1 VAL A  58      10.697 -14.378  -2.503  1.00  0.77           H  
ATOM    905 1HG2 VAL A  58      10.459 -11.320  -2.652  1.00  0.77           H  
ATOM    906 2HG2 VAL A  58      11.953 -12.216  -3.015  1.00  0.77           H  
ATOM    907 3HG2 VAL A  58      11.288 -11.077  -4.210  1.00  0.77           H  
ATOM    908  N   ALA A  59      10.167 -12.210  -7.053  1.00  0.88           N  
ATOM    909  CA  ALA A  59      10.237 -11.107  -8.029  1.00  0.88           C  
ATOM    910  C   ALA A  59       8.898 -10.373  -8.109  1.00  0.88           C  
ATOM    911  O   ALA A  59       7.859 -10.999  -7.921  1.00  0.88           O  
ATOM    912  CB  ALA A  59      10.587 -11.630  -9.410  1.00  0.88           C  
ATOM    913  H   ALA A  59       9.320 -12.772  -6.949  1.00  0.88           H  
ATOM    914  HA  ALA A  59      11.014 -10.431  -7.695  1.00  0.88           H  
ATOM    915 1HB  ALA A  59      10.652 -10.809 -10.121  1.00  0.88           H  
ATOM    916 2HB  ALA A  59      11.529 -12.139  -9.377  1.00  0.88           H  
ATOM    917 3HB  ALA A  59       9.810 -12.310  -9.730  1.00  0.88           H  
ATOM    918  N   PRO A  60       8.852  -9.056  -8.404  1.00  1.08           N  
ATOM    919  CA  PRO A  60       7.618  -8.310  -8.509  1.00  1.08           C  
ATOM    920  C   PRO A  60       6.755  -9.008  -9.518  1.00  1.08           C  
ATOM    921  O   PRO A  60       7.239  -9.342 -10.605  1.00  1.08           O  
ATOM    922  CB  PRO A  60       8.075  -6.949  -9.044  1.00  1.08           C  
ATOM    923  CG  PRO A  60       9.501  -6.817  -8.592  1.00  1.08           C  
ATOM    924  CD  PRO A  60      10.069  -8.245  -8.670  1.00  1.08           C  
ATOM    925  HA  PRO A  60       7.127  -8.225  -7.528  1.00  1.08           H  
ATOM    926 1HB  PRO A  60       7.965  -6.918 -10.136  1.00  1.08           H  
ATOM    927 2HB  PRO A  60       7.431  -6.156  -8.635  1.00  1.08           H  
ATOM    928 1HG  PRO A  60      10.035  -6.125  -9.261  1.00  1.08           H  
ATOM    929 2HG  PRO A  60       9.538  -6.371  -7.601  1.00  1.08           H  
ATOM    930 1HD  PRO A  60      10.468  -8.455  -9.671  1.00  1.08           H  
ATOM    931 2HD  PRO A  60      10.823  -8.344  -7.891  1.00  1.08           H  
ATOM    932  N   VAL A  61       5.470  -9.149  -9.238  1.00  1.41           N  
ATOM    933  CA  VAL A  61       4.598  -9.818 -10.200  1.00  1.41           C  
ATOM    934  C   VAL A  61       4.577  -9.091 -11.543  1.00  1.41           C  
ATOM    935  O   VAL A  61       4.454  -9.701 -12.605  1.00  1.41           O  
ATOM    936  CB  VAL A  61       3.183  -9.987  -9.616  1.00  1.41           C  
ATOM    937  CG1 VAL A  61       2.476  -8.656  -9.468  1.00  1.41           C  
ATOM    938  CG2 VAL A  61       2.384 -10.900 -10.526  1.00  1.41           C  
ATOM    939  H   VAL A  61       5.110  -8.834  -8.332  1.00  1.41           H  
ATOM    940  HA  VAL A  61       5.003 -10.816 -10.369  1.00  1.41           H  
ATOM    941  HB  VAL A  61       3.264 -10.422  -8.621  1.00  1.41           H  
ATOM    942 1HG1 VAL A  61       1.492  -8.819  -9.035  1.00  1.41           H  
ATOM    943 2HG1 VAL A  61       3.056  -8.006  -8.810  1.00  1.41           H  
ATOM    944 3HG1 VAL A  61       2.359  -8.174 -10.440  1.00  1.41           H  
ATOM    945 1HG2 VAL A  61       1.390 -11.043 -10.112  1.00  1.41           H  
ATOM    946 2HG2 VAL A  61       2.307 -10.443 -11.515  1.00  1.41           H  
ATOM    947 3HG2 VAL A  61       2.883 -11.858 -10.612  1.00  1.41           H  
ATOM    948  N   ASP A  62       4.764  -7.776 -11.497  1.00  1.89           N  
ATOM    949  CA  ASP A  62       4.774  -6.918 -12.669  1.00  1.89           C  
ATOM    950  C   ASP A  62       5.916  -7.239 -13.639  1.00  1.89           C  
ATOM    951  O   ASP A  62       5.852  -6.893 -14.817  1.00  1.89           O  
ATOM    952  CB  ASP A  62       4.873  -5.458 -12.236  1.00  1.89           C  
ATOM    953  CG  ASP A  62       3.597  -4.947 -11.564  1.00  1.89           C  
ATOM    954  OD1 ASP A  62       2.587  -5.612 -11.642  1.00  1.89           O  
ATOM    955  OD2 ASP A  62       3.652  -3.903 -10.965  1.00  1.89           O  
ATOM    956  H   ASP A  62       4.884  -7.357 -10.587  1.00  1.89           H  
ATOM    957  HA  ASP A  62       3.832  -7.062 -13.202  1.00  1.89           H  
ATOM    958 1HB  ASP A  62       5.706  -5.341 -11.542  1.00  1.89           H  
ATOM    959 2HB  ASP A  62       5.084  -4.836 -13.108  1.00  1.89           H  
ATOM    960  N   SER A  63       6.986  -7.858 -13.136  1.00  2.53           N  
ATOM    961  CA  SER A  63       8.148  -8.168 -13.954  1.00  2.53           C  
ATOM    962  C   SER A  63       8.053  -9.540 -14.610  1.00  2.53           C  
ATOM    963  O   SER A  63       8.965  -9.945 -15.331  1.00  2.53           O  
ATOM    964  CB  SER A  63       9.422  -8.099 -13.125  1.00  2.53           C  
ATOM    965  OG  SER A  63       9.485  -9.129 -12.166  1.00  2.53           O  
ATOM    966  H   SER A  63       6.992  -8.171 -12.167  1.00  2.53           H  
ATOM    967  HA  SER A  63       8.215  -7.420 -14.745  1.00  2.53           H  
ATOM    968 1HB  SER A  63      10.287  -8.157 -13.781  1.00  2.53           H  
ATOM    969 2HB  SER A  63       9.460  -7.136 -12.618  1.00  2.53           H  
ATOM    970  HG  SER A  63       8.585  -9.201 -11.768  1.00  2.53           H  
ATOM    971  N   LEU A  64       6.972 -10.275 -14.343  1.00  3.27           N  
ATOM    972  CA  LEU A  64       6.869 -11.641 -14.835  1.00  3.27           C  
ATOM    973  C   LEU A  64       5.993 -11.826 -16.091  1.00  3.27           C  
ATOM    974  O   LEU A  64       5.659 -12.958 -16.450  1.00  3.27           O  
ATOM    975  CB  LEU A  64       6.412 -12.510 -13.657  1.00  3.27           C  
ATOM    976  CG  LEU A  64       7.429 -12.458 -12.443  1.00  3.27           C  
ATOM    977  CD1 LEU A  64       6.927 -13.280 -11.280  1.00  3.27           C  
ATOM    978  CD2 LEU A  64       8.795 -12.945 -12.905  1.00  3.27           C  
ATOM    979  H   LEU A  64       6.213  -9.909 -13.767  1.00  3.27           H  
ATOM    980  HA  LEU A  64       7.871 -11.970 -15.098  1.00  3.27           H  
ATOM    981 1HB  LEU A  64       5.442 -12.146 -13.309  1.00  3.27           H  
ATOM    982 2HB  LEU A  64       6.310 -13.543 -13.989  1.00  3.27           H  
ATOM    983  HG  LEU A  64       7.514 -11.426 -12.099  1.00  3.27           H  
ATOM    984 1HD1 LEU A  64       7.640 -13.200 -10.452  1.00  3.27           H  
ATOM    985 2HD1 LEU A  64       5.963 -12.899 -10.967  1.00  3.27           H  
ATOM    986 3HD1 LEU A  64       6.825 -14.319 -11.574  1.00  3.27           H  
ATOM    987 1HD2 LEU A  64       9.503 -12.887 -12.083  1.00  3.27           H  
ATOM    988 2HD2 LEU A  64       8.719 -13.976 -13.247  1.00  3.27           H  
ATOM    989 3HD2 LEU A  64       9.145 -12.315 -13.726  1.00  3.27           H  
ATOM    990  N   GLU A  65       5.632 -10.720 -16.750  1.00  4.00           N  
ATOM    991  CA  GLU A  65       4.839 -10.753 -17.984  1.00  4.00           C  
ATOM    992  C   GLU A  65       5.578 -10.068 -19.133  1.00  4.00           C  
ATOM    993  O   GLU A  65       6.431 -10.680 -19.777  1.00  4.00           O  
ATOM    994  OXT GLU A  65       5.207  -8.961 -19.520  1.00  4.00           O  
ATOM    995  CB  GLU A  65       3.463 -10.101 -17.792  1.00  4.00           C  
ATOM    996  CG  GLU A  65       2.539 -10.842 -16.830  1.00  4.00           C  
ATOM    997  CD  GLU A  65       1.166 -10.209 -16.697  1.00  4.00           C  
ATOM    998  OE1 GLU A  65       0.929  -9.197 -17.314  1.00  4.00           O  
ATOM    999  OE2 GLU A  65       0.355 -10.750 -15.980  1.00  4.00           O  
ATOM   1000  H   GLU A  65       5.935  -9.827 -16.388  1.00  4.00           H  
ATOM   1001  HA  GLU A  65       4.681 -11.794 -18.267  1.00  4.00           H  
ATOM   1002 1HB  GLU A  65       3.595  -9.088 -17.404  1.00  4.00           H  
ATOM   1003 2HB  GLU A  65       2.958 -10.017 -18.755  1.00  4.00           H  
ATOM   1004 1HG  GLU A  65       2.423 -11.867 -17.184  1.00  4.00           H  
ATOM   1005 2HG  GLU A  65       3.012 -10.878 -15.850  1.00  4.00           H  
ENDMDL

REMARK ID 191428 DOMAINID 187362 MODEL 5 2022-01-22_00000046_1_19
MODEL     5
ATOM      1  N   MET A   1       8.475  -1.159  -1.831  1.00  6.88           N  
ATOM      2  CA  MET A   1       7.076  -0.762  -1.886  1.00  6.88           C  
ATOM      3  C   MET A   1       6.696  -0.049  -0.594  1.00  6.88           C  
ATOM      4  O   MET A   1       7.385  -0.183   0.419  1.00  6.88           O  
ATOM      5  CB  MET A   1       6.210  -1.987  -2.185  1.00  6.88           C  
ATOM      6  CG  MET A   1       6.487  -2.567  -3.591  1.00  6.88           C  
ATOM      7  SD  MET A   1       5.607  -4.093  -3.974  1.00  6.88           S  
ATOM      8  CE  MET A   1       3.914  -3.596  -4.202  1.00  6.88           C  
ATOM      9 1H   MET A   1       8.692  -1.745  -2.625  1.00  6.88           H  
ATOM     10 2H   MET A   1       9.058  -0.336  -1.849  1.00  6.88           H  
ATOM     11 3H   MET A   1       8.644  -1.672  -0.976  1.00  6.88           H  
ATOM     12  HA  MET A   1       6.949  -0.050  -2.701  1.00  6.88           H  
ATOM     13 1HB  MET A   1       6.406  -2.770  -1.448  1.00  6.88           H  
ATOM     14 2HB  MET A   1       5.155  -1.725  -2.116  1.00  6.88           H  
ATOM     15 1HG  MET A   1       6.223  -1.827  -4.343  1.00  6.88           H  
ATOM     16 2HG  MET A   1       7.551  -2.764  -3.677  1.00  6.88           H  
ATOM     17 1HE  MET A   1       3.311  -4.468  -4.443  1.00  6.88           H  
ATOM     18 2HE  MET A   1       3.539  -3.142  -3.283  1.00  6.88           H  
ATOM     19 3HE  MET A   1       3.852  -2.877  -5.018  1.00  6.88           H  
ATOM     20  N   ILE A   2       5.635   0.752  -0.643  1.00  5.47           N  
ATOM     21  CA  ILE A   2       5.227   1.553   0.516  1.00  5.47           C  
ATOM     22  C   ILE A   2       3.991   1.028   1.248  1.00  5.47           C  
ATOM     23  O   ILE A   2       3.999   0.876   2.470  1.00  5.47           O  
ATOM     24  CB  ILE A   2       4.962   3.006   0.085  1.00  5.47           C  
ATOM     25  CG1 ILE A   2       6.217   3.589  -0.573  1.00  5.47           C  
ATOM     26  CG2 ILE A   2       4.545   3.843   1.282  1.00  5.47           C  
ATOM     27  CD1 ILE A   2       7.429   3.597   0.330  1.00  5.47           C  
ATOM     28  H   ILE A   2       5.103   0.823  -1.498  1.00  5.47           H  
ATOM     29  HA  ILE A   2       6.051   1.558   1.230  1.00  5.47           H  
ATOM     30  HB  ILE A   2       4.165   3.024  -0.655  1.00  5.47           H  
ATOM     31 1HG1 ILE A   2       6.451   3.009  -1.462  1.00  5.47           H  
ATOM     32 2HG1 ILE A   2       6.010   4.616  -0.877  1.00  5.47           H  
ATOM     33 1HG2 ILE A   2       4.352   4.865   0.962  1.00  5.47           H  
ATOM     34 2HG2 ILE A   2       3.640   3.424   1.722  1.00  5.47           H  
ATOM     35 3HG2 ILE A   2       5.343   3.839   2.024  1.00  5.47           H  
ATOM     36 1HD1 ILE A   2       8.278   4.026  -0.204  1.00  5.47           H  
ATOM     37 2HD1 ILE A   2       7.219   4.197   1.216  1.00  5.47           H  
ATOM     38 3HD1 ILE A   2       7.671   2.580   0.633  1.00  5.47           H  
ATOM     39  N   GLY A   3       2.913   0.802   0.505  1.00  4.04           N  
ATOM     40  CA  GLY A   3       1.657   0.364   1.097  1.00  4.04           C  
ATOM     41  C   GLY A   3       1.503  -1.145   1.021  1.00  4.04           C  
ATOM     42  O   GLY A   3       2.496  -1.886   0.980  1.00  4.04           O  
ATOM     43  H   GLY A   3       2.962   0.939  -0.490  1.00  4.04           H  
ATOM     44 1HA  GLY A   3       1.611   0.686   2.138  1.00  4.04           H  
ATOM     45 2HA  GLY A   3       0.827   0.843   0.580  1.00  4.04           H  
ATOM     46  N   VAL A   4       0.251  -1.594   1.008  1.00  2.82           N  
ATOM     47  CA  VAL A   4      -0.018  -3.015   0.956  1.00  2.82           C  
ATOM     48  C   VAL A   4      -0.792  -3.408  -0.282  1.00  2.82           C  
ATOM     49  O   VAL A   4      -1.928  -2.981  -0.487  1.00  2.82           O  
ATOM     50  CB  VAL A   4      -0.815  -3.459   2.193  1.00  2.82           C  
ATOM     51  CG1 VAL A   4      -1.116  -4.949   2.108  1.00  2.82           C  
ATOM     52  CG2 VAL A   4      -0.021  -3.140   3.452  1.00  2.82           C  
ATOM     53  H   VAL A   4      -0.517  -0.940   1.039  1.00  2.82           H  
ATOM     54  HA  VAL A   4       0.922  -3.541   0.938  1.00  2.82           H  
ATOM     55  HB  VAL A   4      -1.768  -2.931   2.216  1.00  2.82           H  
ATOM     56 1HG1 VAL A   4      -1.693  -5.257   2.978  1.00  2.82           H  
ATOM     57 2HG1 VAL A   4      -1.687  -5.147   1.206  1.00  2.82           H  
ATOM     58 3HG1 VAL A   4      -0.191  -5.507   2.079  1.00  2.82           H  
ATOM     59 1HG2 VAL A   4      -0.590  -3.450   4.327  1.00  2.82           H  
ATOM     60 2HG2 VAL A   4       0.922  -3.674   3.429  1.00  2.82           H  
ATOM     61 3HG2 VAL A   4       0.170  -2.070   3.508  1.00  2.82           H  
ATOM     62  N   THR A   5      -0.171  -4.250  -1.089  1.00  1.93           N  
ATOM     63  CA  THR A   5      -0.802  -4.777  -2.280  1.00  1.93           C  
ATOM     64  C   THR A   5      -0.759  -6.280  -2.156  1.00  1.93           C  
ATOM     65  O   THR A   5       0.331  -6.862  -2.035  1.00  1.93           O  
ATOM     66  CB  THR A   5      -0.086  -4.352  -3.565  1.00  1.93           C  
ATOM     67  OG1 THR A   5      -0.056  -2.922  -3.655  1.00  1.93           O  
ATOM     68  CG2 THR A   5      -0.847  -4.900  -4.751  1.00  1.93           C  
ATOM     69  H   THR A   5       0.769  -4.534  -0.859  1.00  1.93           H  
ATOM     70  HA  THR A   5      -1.844  -4.460  -2.320  1.00  1.93           H  
ATOM     71  HB  THR A   5       0.932  -4.740  -3.568  1.00  1.93           H  
ATOM     72  HG1 THR A   5      -0.943  -2.576  -3.507  1.00  1.93           H  
ATOM     73 1HG2 THR A   5      -0.350  -4.605  -5.674  1.00  1.93           H  
ATOM     74 2HG2 THR A   5      -0.889  -5.981  -4.685  1.00  1.93           H  
ATOM     75 3HG2 THR A   5      -1.861  -4.505  -4.745  1.00  1.93           H  
ATOM     76  N   LEU A   6      -1.929  -6.902  -2.173  1.00  1.36           N  
ATOM     77  CA  LEU A   6      -1.962  -8.333  -1.992  1.00  1.36           C  
ATOM     78  C   LEU A   6      -2.250  -9.101  -3.265  1.00  1.36           C  
ATOM     79  O   LEU A   6      -3.084  -8.699  -4.088  1.00  1.36           O  
ATOM     80  CB  LEU A   6      -2.983  -8.716  -0.927  1.00  1.36           C  
ATOM     81  CG  LEU A   6      -2.782  -8.091   0.434  1.00  1.36           C  
ATOM     82  CD1 LEU A   6      -3.840  -8.622   1.372  1.00  1.36           C  
ATOM     83  CD2 LEU A   6      -1.395  -8.384   0.898  1.00  1.36           C  
ATOM     84  H   LEU A   6      -2.783  -6.376  -2.287  1.00  1.36           H  
ATOM     85  HA  LEU A   6      -0.986  -8.646  -1.637  1.00  1.36           H  
ATOM     86 1HB  LEU A   6      -3.969  -8.428  -1.277  1.00  1.36           H  
ATOM     87 2HB  LEU A   6      -2.958  -9.800  -0.802  1.00  1.36           H  
ATOM     88  HG  LEU A   6      -2.919  -7.016   0.371  1.00  1.36           H  
ATOM     89 1HD1 LEU A   6      -3.714  -8.167   2.356  1.00  1.36           H  
ATOM     90 2HD1 LEU A   6      -4.829  -8.377   0.983  1.00  1.36           H  
ATOM     91 3HD1 LEU A   6      -3.738  -9.705   1.456  1.00  1.36           H  
ATOM     92 1HD2 LEU A   6      -1.225  -7.950   1.883  1.00  1.36           H  
ATOM     93 2HD2 LEU A   6      -1.267  -9.453   0.935  1.00  1.36           H  
ATOM     94 3HD2 LEU A   6      -0.698  -7.965   0.195  1.00  1.36           H  
ATOM     95  N   PHE A   7      -1.552 -10.223  -3.371  1.00  1.01           N  
ATOM     96  CA  PHE A   7      -1.620 -11.200  -4.451  1.00  1.01           C  
ATOM     97  C   PHE A   7      -1.962 -12.609  -3.982  1.00  1.01           C  
ATOM     98  O   PHE A   7      -1.633 -12.994  -2.868  1.00  1.01           O  
ATOM     99  CB  PHE A   7      -0.297 -11.184  -5.192  1.00  1.01           C  
ATOM    100  CG  PHE A   7      -0.087  -9.986  -6.044  1.00  1.01           C  
ATOM    101  CD1 PHE A   7       0.306  -8.786  -5.542  1.00  1.01           C  
ATOM    102  CD2 PHE A   7      -0.219 -10.107  -7.388  1.00  1.01           C  
ATOM    103  CE1 PHE A   7       0.546  -7.719  -6.371  1.00  1.01           C  
ATOM    104  CE2 PHE A   7       0.004  -9.056  -8.223  1.00  1.01           C  
ATOM    105  CZ  PHE A   7       0.388  -7.852  -7.714  1.00  1.01           C  
ATOM    106  H   PHE A   7      -0.895 -10.408  -2.610  1.00  1.01           H  
ATOM    107  HA  PHE A   7      -2.400 -10.886  -5.136  1.00  1.01           H  
ATOM    108 1HB  PHE A   7       0.525 -11.247  -4.476  1.00  1.01           H  
ATOM    109 2HB  PHE A   7      -0.250 -12.043  -5.818  1.00  1.01           H  
ATOM    110  HD1 PHE A   7       0.425  -8.676  -4.474  1.00  1.01           H  
ATOM    111  HD2 PHE A   7      -0.495 -11.067  -7.793  1.00  1.01           H  
ATOM    112  HE1 PHE A   7       0.865  -6.771  -5.956  1.00  1.01           H  
ATOM    113  HE2 PHE A   7      -0.108  -9.179  -9.295  1.00  1.01           H  
ATOM    114  HZ  PHE A   7       0.578  -7.011  -8.376  1.00  1.01           H  
ATOM    115  N   ILE A   8      -2.621 -13.385  -4.837  1.00  0.81           N  
ATOM    116  CA  ILE A   8      -2.973 -14.770  -4.539  1.00  0.81           C  
ATOM    117  C   ILE A   8      -2.313 -15.757  -5.484  1.00  0.81           C  
ATOM    118  O   ILE A   8      -2.276 -15.544  -6.699  1.00  0.81           O  
ATOM    119  CB  ILE A   8      -4.489 -15.009  -4.603  1.00  0.81           C  
ATOM    120  CG1 ILE A   8      -5.159 -14.184  -3.643  1.00  0.81           C  
ATOM    121  CG2 ILE A   8      -4.806 -16.458  -4.286  1.00  0.81           C  
ATOM    122  CD1 ILE A   8      -6.662 -14.181  -3.775  1.00  0.81           C  
ATOM    123  H   ILE A   8      -2.889 -12.998  -5.726  1.00  0.81           H  
ATOM    124  HA  ILE A   8      -2.643 -14.990  -3.535  1.00  0.81           H  
ATOM    125  HB  ILE A   8      -4.857 -14.742  -5.592  1.00  0.81           H  
ATOM    126 1HG1 ILE A   8      -4.902 -14.544  -2.671  1.00  0.81           H  
ATOM    127 2HG1 ILE A   8      -4.786 -13.189  -3.760  1.00  0.81           H  
ATOM    128 1HG2 ILE A   8      -5.876 -16.617  -4.311  1.00  0.81           H  
ATOM    129 2HG2 ILE A   8      -4.345 -17.106  -5.003  1.00  0.81           H  
ATOM    130 3HG2 ILE A   8      -4.433 -16.686  -3.288  1.00  0.81           H  
ATOM    131 1HD1 ILE A   8      -7.095 -13.546  -3.016  1.00  0.81           H  
ATOM    132 2HD1 ILE A   8      -6.947 -13.814  -4.762  1.00  0.81           H  
ATOM    133 3HD1 ILE A   8      -7.034 -15.192  -3.643  1.00  0.81           H  
ATOM    134  N   ALA A   9      -1.732 -16.813  -4.925  1.00  0.69           N  
ATOM    135  CA  ALA A   9      -1.121 -17.833  -5.758  1.00  0.69           C  
ATOM    136  C   ALA A   9      -2.150 -18.456  -6.678  1.00  0.69           C  
ATOM    137  O   ALA A   9      -3.214 -18.913  -6.249  1.00  0.69           O  
ATOM    138  CB  ALA A   9      -0.486 -18.907  -4.906  1.00  0.69           C  
ATOM    139  H   ALA A   9      -1.758 -16.913  -3.908  1.00  0.69           H  
ATOM    140  HA  ALA A   9      -0.366 -17.376  -6.383  1.00  0.69           H  
ATOM    141 1HB  ALA A   9      -0.042 -19.662  -5.554  1.00  0.69           H  
ATOM    142 2HB  ALA A   9       0.266 -18.501  -4.279  1.00  0.69           H  
ATOM    143 3HB  ALA A   9      -1.242 -19.362  -4.292  1.00  0.69           H  
ATOM    144  N   LEU A  10      -1.771 -18.577  -7.930  1.00  0.64           N  
ATOM    145  CA  LEU A  10      -2.569 -19.210  -8.954  1.00  0.64           C  
ATOM    146  C   LEU A  10      -2.096 -20.638  -9.089  1.00  0.64           C  
ATOM    147  O   LEU A  10      -2.887 -21.556  -9.317  1.00  0.64           O  
ATOM    148  CB  LEU A  10      -2.342 -18.504 -10.274  1.00  0.64           C  
ATOM    149  CG  LEU A  10      -2.688 -17.074 -10.332  1.00  0.64           C  
ATOM    150  CD1 LEU A  10      -2.251 -16.563 -11.695  1.00  0.64           C  
ATOM    151  CD2 LEU A  10      -4.165 -16.900 -10.080  1.00  0.64           C  
ATOM    152  H   LEU A  10      -0.888 -18.172  -8.193  1.00  0.64           H  
ATOM    153  HA  LEU A  10      -3.619 -19.192  -8.670  1.00  0.64           H  
ATOM    154 1HB  LEU A  10      -1.290 -18.563 -10.503  1.00  0.64           H  
ATOM    155 2HB  LEU A  10      -2.899 -19.024 -11.051  1.00  0.64           H  
ATOM    156  HG  LEU A  10      -2.139 -16.530  -9.576  1.00  0.64           H  
ATOM    157 1HD1 LEU A  10      -2.461 -15.515 -11.789  1.00  0.64           H  
ATOM    158 2HD1 LEU A  10      -1.171 -16.720 -11.805  1.00  0.64           H  
ATOM    159 3HD1 LEU A  10      -2.777 -17.108 -12.476  1.00  0.64           H  
ATOM    160 1HD2 LEU A  10      -4.421 -15.856 -10.130  1.00  0.64           H  
ATOM    161 2HD2 LEU A  10      -4.732 -17.445 -10.833  1.00  0.64           H  
ATOM    162 3HD2 LEU A  10      -4.411 -17.286  -9.087  1.00  0.64           H  
ATOM    163  N   TYR A  11      -0.779 -20.804  -8.954  1.00  0.62           N  
ATOM    164  CA  TYR A  11      -0.167 -22.115  -9.096  1.00  0.62           C  
ATOM    165  C   TYR A  11       0.785 -22.393  -7.948  1.00  0.62           C  
ATOM    166  O   TYR A  11       1.396 -21.476  -7.405  1.00  0.62           O  
ATOM    167  CB  TYR A  11       0.599 -22.213 -10.412  1.00  0.62           C  
ATOM    168  CG  TYR A  11      -0.239 -21.928 -11.633  1.00  0.62           C  
ATOM    169  CD1 TYR A  11      -0.296 -20.633 -12.116  1.00  0.62           C  
ATOM    170  CD2 TYR A  11      -0.963 -22.927 -12.251  1.00  0.62           C  
ATOM    171  CE1 TYR A  11      -1.066 -20.328 -13.213  1.00  0.62           C  
ATOM    172  CE2 TYR A  11      -1.741 -22.627 -13.356  1.00  0.62           C  
ATOM    173  CZ  TYR A  11      -1.793 -21.330 -13.835  1.00  0.62           C  
ATOM    174  OH  TYR A  11      -2.570 -21.030 -14.932  1.00  0.62           O  
ATOM    175  H   TYR A  11      -0.202 -19.981  -8.781  1.00  0.62           H  
ATOM    176  HA  TYR A  11      -0.947 -22.877  -9.071  1.00  0.62           H  
ATOM    177 1HB  TYR A  11       1.401 -21.496 -10.400  1.00  0.62           H  
ATOM    178 2HB  TYR A  11       1.041 -23.204 -10.512  1.00  0.62           H  
ATOM    179  HD1 TYR A  11       0.271 -19.854 -11.627  1.00  0.62           H  
ATOM    180  HD2 TYR A  11      -0.925 -23.946 -11.870  1.00  0.62           H  
ATOM    181  HE1 TYR A  11      -1.103 -19.302 -13.584  1.00  0.62           H  
ATOM    182  HE2 TYR A  11      -2.315 -23.412 -13.846  1.00  0.62           H  
ATOM    183  HH  TYR A  11      -2.999 -21.830 -15.247  1.00  0.62           H  
ATOM    184  N   ASP A  12       0.931 -23.667  -7.598  1.00  0.62           N  
ATOM    185  CA  ASP A  12       1.911 -24.079  -6.595  1.00  0.62           C  
ATOM    186  C   ASP A  12       3.321 -23.779  -7.092  1.00  0.62           C  
ATOM    187  O   ASP A  12       3.595 -23.906  -8.290  1.00  0.62           O  
ATOM    188  CB  ASP A  12       1.844 -25.591  -6.319  1.00  0.62           C  
ATOM    189  CG  ASP A  12       0.583 -26.113  -5.588  1.00  0.62           C  
ATOM    190  OD1 ASP A  12      -0.210 -25.337  -5.091  1.00  0.62           O  
ATOM    191  OD2 ASP A  12       0.438 -27.308  -5.534  1.00  0.62           O  
ATOM    192  H   ASP A  12       0.376 -24.371  -8.064  1.00  0.62           H  
ATOM    193  HA  ASP A  12       1.744 -23.516  -5.677  1.00  0.62           H  
ATOM    194 1HB  ASP A  12       1.934 -26.126  -7.264  1.00  0.62           H  
ATOM    195 2HB  ASP A  12       2.714 -25.867  -5.718  1.00  0.62           H  
ATOM    196  N   TYR A  13       4.221 -23.443  -6.181  1.00  0.63           N  
ATOM    197  CA  TYR A  13       5.613 -23.249  -6.549  1.00  0.63           C  
ATOM    198  C   TYR A  13       6.550 -23.791  -5.498  1.00  0.63           C  
ATOM    199  O   TYR A  13       6.446 -23.466  -4.313  1.00  0.63           O  
ATOM    200  CB  TYR A  13       5.932 -21.786  -6.772  1.00  0.63           C  
ATOM    201  CG  TYR A  13       7.386 -21.530  -7.174  1.00  0.63           C  
ATOM    202  CD1 TYR A  13       7.836 -21.880  -8.441  1.00  0.63           C  
ATOM    203  CD2 TYR A  13       8.263 -20.933  -6.280  1.00  0.63           C  
ATOM    204  CE1 TYR A  13       9.158 -21.641  -8.806  1.00  0.63           C  
ATOM    205  CE2 TYR A  13       9.576 -20.689  -6.645  1.00  0.63           C  
ATOM    206  CZ  TYR A  13      10.031 -21.038  -7.902  1.00  0.63           C  
ATOM    207  OH  TYR A  13      11.352 -20.787  -8.285  1.00  0.63           O  
ATOM    208  H   TYR A  13       3.932 -23.329  -5.210  1.00  0.63           H  
ATOM    209  HA  TYR A  13       5.805 -23.792  -7.474  1.00  0.63           H  
ATOM    210 1HB  TYR A  13       5.274 -21.360  -7.517  1.00  0.63           H  
ATOM    211 2HB  TYR A  13       5.761 -21.290  -5.849  1.00  0.63           H  
ATOM    212  HD1 TYR A  13       7.156 -22.347  -9.149  1.00  0.63           H  
ATOM    213  HD2 TYR A  13       7.913 -20.651  -5.289  1.00  0.63           H  
ATOM    214  HE1 TYR A  13       9.504 -21.920  -9.800  1.00  0.63           H  
ATOM    215  HE2 TYR A  13      10.244 -20.218  -5.945  1.00  0.63           H  
ATOM    216  HH  TYR A  13      11.899 -20.492  -7.520  1.00  0.63           H  
ATOM    217  N   GLU A  14       7.477 -24.622  -5.937  1.00  0.65           N  
ATOM    218  CA  GLU A  14       8.480 -25.163  -5.046  1.00  0.65           C  
ATOM    219  C   GLU A  14       9.741 -24.346  -5.208  1.00  0.65           C  
ATOM    220  O   GLU A  14      10.201 -24.147  -6.332  1.00  0.65           O  
ATOM    221  CB  GLU A  14       8.723 -26.644  -5.343  1.00  0.65           C  
ATOM    222  CG  GLU A  14       9.722 -27.331  -4.409  1.00  0.65           C  
ATOM    223  CD  GLU A  14       9.909 -28.805  -4.716  1.00  0.65           C  
ATOM    224  OE1 GLU A  14       9.356 -29.265  -5.687  1.00  0.65           O  
ATOM    225  OE2 GLU A  14      10.591 -29.471  -3.968  1.00  0.65           O  
ATOM    226  H   GLU A  14       7.502 -24.865  -6.918  1.00  0.65           H  
ATOM    227  HA  GLU A  14       8.146 -25.064  -4.021  1.00  0.65           H  
ATOM    228 1HB  GLU A  14       7.779 -27.185  -5.277  1.00  0.65           H  
ATOM    229 2HB  GLU A  14       9.092 -26.752  -6.363  1.00  0.65           H  
ATOM    230 1HG  GLU A  14      10.687 -26.828  -4.499  1.00  0.65           H  
ATOM    231 2HG  GLU A  14       9.380 -27.213  -3.381  1.00  0.65           H  
ATOM    232  N   ALA A  15      10.304 -23.858  -4.109  1.00  0.68           N  
ATOM    233  CA  ALA A  15      11.512 -23.057  -4.214  1.00  0.68           C  
ATOM    234  C   ALA A  15      12.580 -23.823  -4.974  1.00  0.68           C  
ATOM    235  O   ALA A  15      12.789 -25.012  -4.726  1.00  0.68           O  
ATOM    236  CB  ALA A  15      12.013 -22.707  -2.821  1.00  0.68           C  
ATOM    237  H   ALA A  15       9.895 -24.012  -3.191  1.00  0.68           H  
ATOM    238  HA  ALA A  15      11.284 -22.156  -4.773  1.00  0.68           H  
ATOM    239 1HB  ALA A  15      12.913 -22.126  -2.861  1.00  0.68           H  
ATOM    240 2HB  ALA A  15      11.245 -22.142  -2.290  1.00  0.68           H  
ATOM    241 3HB  ALA A  15      12.222 -23.625  -2.281  1.00  0.68           H  
ATOM    242  N   ARG A  16      13.278 -23.139  -5.888  1.00  0.70           N  
ATOM    243  CA  ARG A  16      14.339 -23.784  -6.652  1.00  0.70           C  
ATOM    244  C   ARG A  16      15.706 -23.445  -6.077  1.00  0.70           C  
ATOM    245  O   ARG A  16      16.690 -24.149  -6.317  1.00  0.70           O  
ATOM    246  CB  ARG A  16      14.240 -23.409  -8.121  1.00  0.70           C  
ATOM    247  CG  ARG A  16      12.977 -23.975  -8.813  1.00  0.70           C  
ATOM    248  CD  ARG A  16      12.886 -23.624 -10.274  1.00  0.70           C  
ATOM    249  NE  ARG A  16      12.627 -22.211 -10.502  1.00  0.70           N  
ATOM    250  CZ  ARG A  16      12.796 -21.577 -11.683  1.00  0.70           C  
ATOM    251  NH1 ARG A  16      13.237 -22.244 -12.732  1.00  0.70           N  
ATOM    252  NH2 ARG A  16      12.518 -20.288 -11.794  1.00  0.70           N  
ATOM    253  H   ARG A  16      13.078 -22.150  -6.077  1.00  0.70           H  
ATOM    254  HA  ARG A  16      14.202 -24.863  -6.581  1.00  0.70           H  
ATOM    255 1HB  ARG A  16      14.213 -22.320  -8.213  1.00  0.70           H  
ATOM    256 2HB  ARG A  16      15.117 -23.769  -8.656  1.00  0.70           H  
ATOM    257 1HG  ARG A  16      12.974 -25.059  -8.719  1.00  0.70           H  
ATOM    258 2HG  ARG A  16      12.090 -23.571  -8.312  1.00  0.70           H  
ATOM    259 1HD  ARG A  16      13.824 -23.882 -10.764  1.00  0.70           H  
ATOM    260 2HD  ARG A  16      12.075 -24.192 -10.728  1.00  0.70           H  
ATOM    261  HE  ARG A  16      12.261 -21.671  -9.720  1.00  0.70           H  
ATOM    262 1HH1 ARG A  16      13.449 -23.229 -12.652  1.00  0.70           H  
ATOM    263 2HH1 ARG A  16      13.365 -21.772 -13.616  1.00  0.70           H  
ATOM    264 1HH2 ARG A  16      12.183 -19.767 -10.990  1.00  0.70           H  
ATOM    265 2HH2 ARG A  16      12.646 -19.819 -12.678  1.00  0.70           H  
ATOM    266  N   THR A  17      15.752 -22.362  -5.313  1.00  0.72           N  
ATOM    267  CA  THR A  17      16.981 -21.903  -4.689  1.00  0.72           C  
ATOM    268  C   THR A  17      16.756 -21.349  -3.283  1.00  0.72           C  
ATOM    269  O   THR A  17      15.634 -21.267  -2.791  1.00  0.72           O  
ATOM    270  CB  THR A  17      17.694 -20.851  -5.562  1.00  0.72           C  
ATOM    271  OG1 THR A  17      19.010 -20.614  -5.022  1.00  0.72           O  
ATOM    272  CG2 THR A  17      16.907 -19.555  -5.625  1.00  0.72           C  
ATOM    273  H   THR A  17      14.898 -21.838  -5.180  1.00  0.72           H  
ATOM    274  HA  THR A  17      17.652 -22.757  -4.595  1.00  0.72           H  
ATOM    275  HB  THR A  17      17.802 -21.246  -6.573  1.00  0.72           H  
ATOM    276  HG1 THR A  17      19.524 -20.095  -5.652  1.00  0.72           H  
ATOM    277 1HG2 THR A  17      17.431 -18.838  -6.254  1.00  0.72           H  
ATOM    278 2HG2 THR A  17      15.935 -19.761  -6.053  1.00  0.72           H  
ATOM    279 3HG2 THR A  17      16.780 -19.140  -4.649  1.00  0.72           H  
ATOM    280  N   GLU A  18      17.852 -20.924  -2.667  1.00  0.73           N  
ATOM    281  CA  GLU A  18      17.880 -20.439  -1.286  1.00  0.73           C  
ATOM    282  C   GLU A  18      17.040 -19.192  -1.067  1.00  0.73           C  
ATOM    283  O   GLU A  18      16.468 -18.995   0.003  1.00  0.73           O  
ATOM    284  CB  GLU A  18      19.320 -20.167  -0.856  1.00  0.73           C  
ATOM    285  CG  GLU A  18      20.179 -21.426  -0.699  1.00  0.73           C  
ATOM    286  CD  GLU A  18      21.613 -21.133  -0.309  1.00  0.73           C  
ATOM    287  OE1 GLU A  18      21.988 -19.984  -0.296  1.00  0.73           O  
ATOM    288  OE2 GLU A  18      22.331 -22.064  -0.025  1.00  0.73           O  
ATOM    289  H   GLU A  18      18.702 -20.963  -3.212  1.00  0.73           H  
ATOM    290  HA  GLU A  18      17.477 -21.225  -0.647  1.00  0.73           H  
ATOM    291 1HB  GLU A  18      19.800 -19.519  -1.591  1.00  0.73           H  
ATOM    292 2HB  GLU A  18      19.320 -19.636   0.096  1.00  0.73           H  
ATOM    293 1HG  GLU A  18      19.731 -22.063   0.063  1.00  0.73           H  
ATOM    294 2HG  GLU A  18      20.168 -21.974  -1.641  1.00  0.73           H  
ATOM    295  N   ASP A  19      16.977 -18.350  -2.084  1.00  0.71           N  
ATOM    296  CA  ASP A  19      16.245 -17.105  -1.994  1.00  0.71           C  
ATOM    297  C   ASP A  19      14.788 -17.215  -2.432  1.00  0.71           C  
ATOM    298  O   ASP A  19      14.073 -16.212  -2.373  1.00  0.71           O  
ATOM    299  CB  ASP A  19      16.927 -16.049  -2.856  1.00  0.71           C  
ATOM    300  CG  ASP A  19      18.307 -15.672  -2.352  1.00  0.71           C  
ATOM    301  OD1 ASP A  19      18.481 -15.558  -1.164  1.00  0.71           O  
ATOM    302  OD2 ASP A  19      19.182 -15.518  -3.165  1.00  0.71           O  
ATOM    303  H   ASP A  19      17.466 -18.583  -2.933  1.00  0.71           H  
ATOM    304  HA  ASP A  19      16.260 -16.776  -0.955  1.00  0.71           H  
ATOM    305 1HB  ASP A  19      17.014 -16.422  -3.878  1.00  0.71           H  
ATOM    306 2HB  ASP A  19      16.309 -15.153  -2.888  1.00  0.71           H  
ATOM    307  N   ASP A  20      14.350 -18.392  -2.894  1.00  0.69           N  
ATOM    308  CA  ASP A  20      12.962 -18.547  -3.325  1.00  0.69           C  
ATOM    309  C   ASP A  20      12.024 -18.876  -2.170  1.00  0.69           C  
ATOM    310  O   ASP A  20      12.413 -19.518  -1.194  1.00  0.69           O  
ATOM    311  CB  ASP A  20      12.792 -19.620  -4.386  1.00  0.69           C  
ATOM    312  CG  ASP A  20      13.252 -19.319  -5.763  1.00  0.69           C  
ATOM    313  OD1 ASP A  20      13.522 -18.197  -6.112  1.00  0.69           O  
ATOM    314  OD2 ASP A  20      13.294 -20.289  -6.513  1.00  0.69           O  
ATOM    315  H   ASP A  20      14.954 -19.217  -2.894  1.00  0.69           H  
ATOM    316  HA  ASP A  20      12.631 -17.606  -3.755  1.00  0.69           H  
ATOM    317 1HB  ASP A  20      13.376 -20.456  -4.077  1.00  0.69           H  
ATOM    318 2HB  ASP A  20      11.759 -19.920  -4.401  1.00  0.69           H  
ATOM    319  N   LEU A  21      10.764 -18.493  -2.333  1.00  0.67           N  
ATOM    320  CA  LEU A  21       9.702 -18.814  -1.386  1.00  0.67           C  
ATOM    321  C   LEU A  21       8.768 -19.905  -1.916  1.00  0.67           C  
ATOM    322  O   LEU A  21       8.187 -19.773  -2.989  1.00  0.67           O  
ATOM    323  CB  LEU A  21       8.920 -17.523  -1.066  1.00  0.67           C  
ATOM    324  CG  LEU A  21       7.698 -17.590  -0.138  1.00  0.67           C  
ATOM    325  CD1 LEU A  21       8.120 -18.034   1.235  1.00  0.67           C  
ATOM    326  CD2 LEU A  21       7.085 -16.173  -0.037  1.00  0.67           C  
ATOM    327  H   LEU A  21      10.537 -17.931  -3.153  1.00  0.67           H  
ATOM    328  HA  LEU A  21      10.160 -19.175  -0.467  1.00  0.67           H  
ATOM    329 1HB  LEU A  21       9.598 -16.838  -0.603  1.00  0.67           H  
ATOM    330 2HB  LEU A  21       8.592 -17.082  -2.008  1.00  0.67           H  
ATOM    331  HG  LEU A  21       6.965 -18.300  -0.535  1.00  0.67           H  
ATOM    332 1HD1 LEU A  21       7.243 -18.060   1.876  1.00  0.67           H  
ATOM    333 2HD1 LEU A  21       8.563 -19.026   1.183  1.00  0.67           H  
ATOM    334 3HD1 LEU A  21       8.848 -17.330   1.636  1.00  0.67           H  
ATOM    335 1HD2 LEU A  21       6.220 -16.188   0.617  1.00  0.67           H  
ATOM    336 2HD2 LEU A  21       7.827 -15.481   0.365  1.00  0.67           H  
ATOM    337 3HD2 LEU A  21       6.796 -15.840  -1.009  1.00  0.67           H  
ATOM    338  N   THR A  22       8.635 -20.991  -1.157  1.00  0.66           N  
ATOM    339  CA  THR A  22       7.731 -22.083  -1.520  1.00  0.66           C  
ATOM    340  C   THR A  22       6.317 -21.711  -1.114  1.00  0.66           C  
ATOM    341  O   THR A  22       6.109 -21.172  -0.025  1.00  0.66           O  
ATOM    342  CB  THR A  22       8.108 -23.422  -0.841  1.00  0.66           C  
ATOM    343  OG1 THR A  22       9.412 -23.852  -1.276  1.00  0.66           O  
ATOM    344  CG2 THR A  22       7.083 -24.517  -1.127  1.00  0.66           C  
ATOM    345  H   THR A  22       9.162 -21.050  -0.298  1.00  0.66           H  
ATOM    346  HA  THR A  22       7.753 -22.217  -2.602  1.00  0.66           H  
ATOM    347  HB  THR A  22       8.145 -23.266   0.234  1.00  0.66           H  
ATOM    348  HG1 THR A  22       9.617 -24.699  -0.853  1.00  0.66           H  
ATOM    349 1HG2 THR A  22       7.383 -25.431  -0.620  1.00  0.66           H  
ATOM    350 2HG2 THR A  22       6.106 -24.214  -0.762  1.00  0.66           H  
ATOM    351 3HG2 THR A  22       7.018 -24.702  -2.179  1.00  0.66           H  
ATOM    352  N   PHE A  23       5.356 -21.966  -1.996  1.00  0.65           N  
ATOM    353  CA  PHE A  23       3.957 -21.682  -1.688  1.00  0.65           C  
ATOM    354  C   PHE A  23       2.960 -22.545  -2.441  1.00  0.65           C  
ATOM    355  O   PHE A  23       3.272 -23.141  -3.475  1.00  0.65           O  
ATOM    356  CB  PHE A  23       3.639 -20.228  -1.951  1.00  0.65           C  
ATOM    357  CG  PHE A  23       3.842 -19.785  -3.355  1.00  0.65           C  
ATOM    358  CD1 PHE A  23       2.828 -19.857  -4.283  1.00  0.65           C  
ATOM    359  CD2 PHE A  23       5.041 -19.260  -3.737  1.00  0.65           C  
ATOM    360  CE1 PHE A  23       3.020 -19.413  -5.574  1.00  0.65           C  
ATOM    361  CE2 PHE A  23       5.235 -18.832  -5.008  1.00  0.65           C  
ATOM    362  CZ  PHE A  23       4.220 -18.906  -5.932  1.00  0.65           C  
ATOM    363  H   PHE A  23       5.619 -22.399  -2.882  1.00  0.65           H  
ATOM    364  HA  PHE A  23       3.805 -21.865  -0.622  1.00  0.65           H  
ATOM    365 1HB  PHE A  23       2.599 -20.061  -1.679  1.00  0.65           H  
ATOM    366 2HB  PHE A  23       4.250 -19.603  -1.301  1.00  0.65           H  
ATOM    367  HD1 PHE A  23       1.867 -20.273  -3.977  1.00  0.65           H  
ATOM    368  HD2 PHE A  23       5.848 -19.190  -3.011  1.00  0.65           H  
ATOM    369  HE1 PHE A  23       2.217 -19.473  -6.305  1.00  0.65           H  
ATOM    370  HE2 PHE A  23       6.202 -18.437  -5.294  1.00  0.65           H  
ATOM    371  HZ  PHE A  23       4.385 -18.564  -6.942  1.00  0.65           H  
ATOM    372  N   THR A  24       1.723 -22.565  -1.954  1.00  0.66           N  
ATOM    373  CA  THR A  24       0.672 -23.302  -2.628  1.00  0.66           C  
ATOM    374  C   THR A  24      -0.445 -22.413  -3.183  1.00  0.66           C  
ATOM    375  O   THR A  24      -0.644 -21.274  -2.748  1.00  0.66           O  
ATOM    376  CB  THR A  24       0.091 -24.351  -1.659  1.00  0.66           C  
ATOM    377  OG1 THR A  24      -0.499 -23.701  -0.513  1.00  0.66           O  
ATOM    378  CG2 THR A  24       1.193 -25.281  -1.197  1.00  0.66           C  
ATOM    379  H   THR A  24       1.510 -22.099  -1.069  1.00  0.66           H  
ATOM    380  HA  THR A  24       1.108 -23.840  -3.466  1.00  0.66           H  
ATOM    381  HB  THR A  24      -0.677 -24.931  -2.176  1.00  0.66           H  
ATOM    382  HG1 THR A  24       0.130 -23.046  -0.126  1.00  0.66           H  
ATOM    383 1HG2 THR A  24       0.780 -26.027  -0.523  1.00  0.66           H  
ATOM    384 2HG2 THR A  24       1.632 -25.775  -2.067  1.00  0.66           H  
ATOM    385 3HG2 THR A  24       1.959 -24.709  -0.676  1.00  0.66           H  
ATOM    386  N   LYS A  25      -1.191 -22.974  -4.125  1.00  0.66           N  
ATOM    387  CA  LYS A  25      -2.331 -22.323  -4.752  1.00  0.66           C  
ATOM    388  C   LYS A  25      -3.332 -21.831  -3.718  1.00  0.66           C  
ATOM    389  O   LYS A  25      -3.709 -22.565  -2.804  1.00  0.66           O  
ATOM    390  CB  LYS A  25      -3.002 -23.285  -5.731  1.00  0.66           C  
ATOM    391  CG  LYS A  25      -4.183 -22.696  -6.470  1.00  0.66           C  
ATOM    392  CD  LYS A  25      -4.723 -23.665  -7.508  1.00  0.66           C  
ATOM    393  CE  LYS A  25      -5.876 -23.051  -8.281  1.00  0.66           C  
ATOM    394  NZ  LYS A  25      -6.397 -23.975  -9.318  1.00  0.66           N  
ATOM    395  H   LYS A  25      -0.929 -23.911  -4.439  1.00  0.66           H  
ATOM    396  HA  LYS A  25      -1.974 -21.463  -5.317  1.00  0.66           H  
ATOM    397 1HB  LYS A  25      -2.267 -23.607  -6.474  1.00  0.66           H  
ATOM    398 2HB  LYS A  25      -3.335 -24.174  -5.198  1.00  0.66           H  
ATOM    399 1HG  LYS A  25      -4.976 -22.470  -5.757  1.00  0.66           H  
ATOM    400 2HG  LYS A  25      -3.886 -21.766  -6.951  1.00  0.66           H  
ATOM    401 1HD  LYS A  25      -3.924 -23.916  -8.210  1.00  0.66           H  
ATOM    402 2HD  LYS A  25      -5.060 -24.577  -7.020  1.00  0.66           H  
ATOM    403 1HE  LYS A  25      -6.679 -22.804  -7.589  1.00  0.66           H  
ATOM    404 2HE  LYS A  25      -5.530 -22.135  -8.764  1.00  0.66           H  
ATOM    405 1HZ  LYS A  25      -7.156 -23.530  -9.811  1.00  0.66           H  
ATOM    406 2HZ  LYS A  25      -5.655 -24.196  -9.968  1.00  0.66           H  
ATOM    407 3HZ  LYS A  25      -6.726 -24.822  -8.882  1.00  0.66           H  
ATOM    408  N   GLY A  26      -3.752 -20.574  -3.857  1.00  0.68           N  
ATOM    409  CA  GLY A  26      -4.696 -19.964  -2.936  1.00  0.68           C  
ATOM    410  C   GLY A  26      -4.045 -19.151  -1.811  1.00  0.68           C  
ATOM    411  O   GLY A  26      -4.735 -18.394  -1.125  1.00  0.68           O  
ATOM    412  H   GLY A  26      -3.425 -20.010  -4.643  1.00  0.68           H  
ATOM    413 1HA  GLY A  26      -5.365 -19.318  -3.503  1.00  0.68           H  
ATOM    414 2HA  GLY A  26      -5.318 -20.744  -2.501  1.00  0.68           H  
ATOM    415  N   GLU A  27      -2.731 -19.270  -1.611  1.00  0.70           N  
ATOM    416  CA  GLU A  27      -2.104 -18.474  -0.557  1.00  0.70           C  
ATOM    417  C   GLU A  27      -2.062 -16.999  -0.917  1.00  0.70           C  
ATOM    418  O   GLU A  27      -1.868 -16.646  -2.080  1.00  0.70           O  
ATOM    419  CB  GLU A  27      -0.686 -18.959  -0.236  1.00  0.70           C  
ATOM    420  CG  GLU A  27      -0.615 -20.273   0.496  1.00  0.70           C  
ATOM    421  CD  GLU A  27       0.775 -20.632   0.881  1.00  0.70           C  
ATOM    422  OE1 GLU A  27       1.469 -19.784   1.403  1.00  0.70           O  
ATOM    423  OE2 GLU A  27       1.152 -21.762   0.665  1.00  0.70           O  
ATOM    424  H   GLU A  27      -2.166 -19.923  -2.161  1.00  0.70           H  
ATOM    425  HA  GLU A  27      -2.705 -18.576   0.348  1.00  0.70           H  
ATOM    426 1HB  GLU A  27      -0.132 -19.079  -1.168  1.00  0.70           H  
ATOM    427 2HB  GLU A  27      -0.165 -18.203   0.360  1.00  0.70           H  
ATOM    428 1HG  GLU A  27      -1.226 -20.211   1.393  1.00  0.70           H  
ATOM    429 2HG  GLU A  27      -1.031 -21.052  -0.142  1.00  0.70           H  
ATOM    430  N   LYS A  28      -2.225 -16.133   0.089  1.00  0.73           N  
ATOM    431  CA  LYS A  28      -2.079 -14.693  -0.120  1.00  0.73           C  
ATOM    432  C   LYS A  28      -0.689 -14.211   0.255  1.00  0.73           C  
ATOM    433  O   LYS A  28      -0.109 -14.689   1.240  1.00  0.73           O  
ATOM    434  CB  LYS A  28      -3.106 -13.881   0.668  1.00  0.73           C  
ATOM    435  CG  LYS A  28      -4.532 -14.003   0.217  1.00  0.73           C  
ATOM    436  CD  LYS A  28      -5.456 -13.145   1.068  1.00  0.73           C  
ATOM    437  CE  LYS A  28      -6.900 -13.245   0.593  1.00  0.73           C  
ATOM    438  NZ  LYS A  28      -7.823 -12.458   1.462  1.00  0.73           N  
ATOM    439  H   LYS A  28      -2.420 -16.485   1.015  1.00  0.73           H  
ATOM    440  HA  LYS A  28      -2.232 -14.492  -1.172  1.00  0.73           H  
ATOM    441 1HB  LYS A  28      -3.057 -14.158   1.721  1.00  0.73           H  
ATOM    442 2HB  LYS A  28      -2.841 -12.823   0.597  1.00  0.73           H  
ATOM    443 1HG  LYS A  28      -4.581 -13.607  -0.778  1.00  0.73           H  
ATOM    444 2HG  LYS A  28      -4.857 -15.044   0.209  1.00  0.73           H  
ATOM    445 1HD  LYS A  28      -5.397 -13.463   2.110  1.00  0.73           H  
ATOM    446 2HD  LYS A  28      -5.138 -12.102   1.005  1.00  0.73           H  
ATOM    447 1HE  LYS A  28      -6.966 -12.866  -0.427  1.00  0.73           H  
ATOM    448 2HE  LYS A  28      -7.208 -14.290   0.602  1.00  0.73           H  
ATOM    449 1HZ  LYS A  28      -8.769 -12.546   1.119  1.00  0.73           H  
ATOM    450 2HZ  LYS A  28      -7.776 -12.810   2.410  1.00  0.73           H  
ATOM    451 3HZ  LYS A  28      -7.551 -11.486   1.451  1.00  0.73           H  
ATOM    452  N   PHE A  29      -0.188 -13.244  -0.511  1.00  0.77           N  
ATOM    453  CA  PHE A  29       1.119 -12.680  -0.254  1.00  0.77           C  
ATOM    454  C   PHE A  29       1.081 -11.166  -0.245  1.00  0.77           C  
ATOM    455  O   PHE A  29       0.306 -10.539  -0.972  1.00  0.77           O  
ATOM    456  CB  PHE A  29       2.081 -13.075  -1.365  1.00  0.77           C  
ATOM    457  CG  PHE A  29       2.119 -14.466  -1.592  1.00  0.77           C  
ATOM    458  CD1 PHE A  29       1.247 -14.951  -2.507  1.00  0.77           C  
ATOM    459  CD2 PHE A  29       2.950 -15.322  -0.920  1.00  0.77           C  
ATOM    460  CE1 PHE A  29       1.176 -16.233  -2.763  1.00  0.77           C  
ATOM    461  CE2 PHE A  29       2.875 -16.666  -1.183  1.00  0.77           C  
ATOM    462  CZ  PHE A  29       1.966 -17.104  -2.116  1.00  0.77           C  
ATOM    463  H   PHE A  29      -0.724 -12.934  -1.314  1.00  0.77           H  
ATOM    464  HA  PHE A  29       1.474 -13.037   0.708  1.00  0.77           H  
ATOM    465 1HB  PHE A  29       1.800 -12.577  -2.293  1.00  0.77           H  
ATOM    466 2HB  PHE A  29       3.078 -12.747  -1.099  1.00  0.77           H  
ATOM    467  HD1 PHE A  29       0.583 -14.261  -3.030  1.00  0.77           H  
ATOM    468  HD2 PHE A  29       3.653 -14.928  -0.189  1.00  0.77           H  
ATOM    469  HE1 PHE A  29       0.467 -16.565  -3.480  1.00  0.77           H  
ATOM    470  HE2 PHE A  29       3.516 -17.374  -0.661  1.00  0.77           H  
ATOM    471  HZ  PHE A  29       1.863 -18.136  -2.339  1.00  0.77           H  
ATOM    472  N   HIS A  30       1.993 -10.588   0.511  1.00  0.84           N  
ATOM    473  CA  HIS A  30       2.224  -9.151   0.514  1.00  0.84           C  
ATOM    474  C   HIS A  30       3.469  -8.885  -0.297  1.00  0.84           C  
ATOM    475  O   HIS A  30       4.549  -9.395   0.016  1.00  0.84           O  
ATOM    476  CB  HIS A  30       2.356  -8.609   1.941  1.00  0.84           C  
ATOM    477  CG  HIS A  30       2.652  -7.116   2.053  1.00  0.84           C  
ATOM    478  ND1 HIS A  30       3.258  -6.572   3.172  1.00  0.84           N  
ATOM    479  CD2 HIS A  30       2.440  -6.078   1.205  1.00  0.84           C  
ATOM    480  CE1 HIS A  30       3.405  -5.265   3.004  1.00  0.84           C  
ATOM    481  NE2 HIS A  30       2.920  -4.935   1.827  1.00  0.84           N  
ATOM    482  H   HIS A  30       2.574 -11.189   1.094  1.00  0.84           H  
ATOM    483  HA  HIS A  30       1.409  -8.632   0.022  1.00  0.84           H  
ATOM    484 1HB  HIS A  30       1.428  -8.802   2.476  1.00  0.84           H  
ATOM    485 2HB  HIS A  30       3.144  -9.151   2.458  1.00  0.84           H  
ATOM    486  HD2 HIS A  30       1.977  -6.131   0.219  1.00  0.84           H  
ATOM    487  HE1 HIS A  30       3.848  -4.575   3.721  1.00  0.84           H  
ATOM    488  HE2 HIS A  30       2.897  -3.966   1.437  1.00  0.84           H  
ATOM    489  N   ILE A  31       3.331  -8.151  -1.391  1.00  0.94           N  
ATOM    490  CA  ILE A  31       4.515  -7.983  -2.218  1.00  0.94           C  
ATOM    491  C   ILE A  31       5.358  -6.863  -1.633  1.00  0.94           C  
ATOM    492  O   ILE A  31       4.855  -5.780  -1.341  1.00  0.94           O  
ATOM    493  CB  ILE A  31       4.159  -7.725  -3.681  1.00  0.94           C  
ATOM    494  CG1 ILE A  31       3.272  -8.836  -4.160  1.00  0.94           C  
ATOM    495  CG2 ILE A  31       5.436  -7.732  -4.519  1.00  0.94           C  
ATOM    496  CD1 ILE A  31       3.838 -10.213  -4.043  1.00  0.94           C  
ATOM    497  H   ILE A  31       2.428  -7.731  -1.639  1.00  0.94           H  
ATOM    498  HA  ILE A  31       5.106  -8.895  -2.187  1.00  0.94           H  
ATOM    499  HB  ILE A  31       3.630  -6.785  -3.786  1.00  0.94           H  
ATOM    500 1HG1 ILE A  31       2.357  -8.808  -3.584  1.00  0.94           H  
ATOM    501 2HG1 ILE A  31       3.053  -8.658  -5.207  1.00  0.94           H  
ATOM    502 1HG2 ILE A  31       5.182  -7.589  -5.561  1.00  0.94           H  
ATOM    503 2HG2 ILE A  31       6.106  -6.949  -4.197  1.00  0.94           H  
ATOM    504 3HG2 ILE A  31       5.929  -8.693  -4.392  1.00  0.94           H  
ATOM    505 1HD1 ILE A  31       3.117 -10.937  -4.422  1.00  0.94           H  
ATOM    506 2HD1 ILE A  31       4.763 -10.284  -4.612  1.00  0.94           H  
ATOM    507 3HD1 ILE A  31       4.036 -10.411  -3.000  1.00  0.94           H  
ATOM    508  N   LEU A  32       6.632  -7.159  -1.410  1.00  1.07           N  
ATOM    509  CA  LEU A  32       7.552  -6.231  -0.777  1.00  1.07           C  
ATOM    510  C   LEU A  32       8.362  -5.453  -1.826  1.00  1.07           C  
ATOM    511  O   LEU A  32       8.683  -4.272  -1.644  1.00  1.07           O  
ATOM    512  CB  LEU A  32       8.478  -7.052   0.124  1.00  1.07           C  
ATOM    513  CG  LEU A  32       7.743  -7.912   1.205  1.00  1.07           C  
ATOM    514  CD1 LEU A  32       8.772  -8.754   1.968  1.00  1.07           C  
ATOM    515  CD2 LEU A  32       6.930  -7.017   2.122  1.00  1.07           C  
ATOM    516  H   LEU A  32       6.982  -8.066  -1.700  1.00  1.07           H  
ATOM    517  HA  LEU A  32       6.980  -5.525  -0.176  1.00  1.07           H  
ATOM    518 1HB  LEU A  32       9.059  -7.730  -0.503  1.00  1.07           H  
ATOM    519 2HB  LEU A  32       9.168  -6.380   0.631  1.00  1.07           H  
ATOM    520  HG  LEU A  32       7.061  -8.593   0.714  1.00  1.07           H  
ATOM    521 1HD1 LEU A  32       8.273  -9.370   2.701  1.00  1.07           H  
ATOM    522 2HD1 LEU A  32       9.304  -9.395   1.268  1.00  1.07           H  
ATOM    523 3HD1 LEU A  32       9.481  -8.100   2.470  1.00  1.07           H  
ATOM    524 1HD2 LEU A  32       6.404  -7.629   2.857  1.00  1.07           H  
ATOM    525 2HD2 LEU A  32       7.589  -6.320   2.635  1.00  1.07           H  
ATOM    526 3HD2 LEU A  32       6.198  -6.460   1.530  1.00  1.07           H  
ATOM    527  N   ASN A  33       8.675  -6.121  -2.940  1.00  1.22           N  
ATOM    528  CA  ASN A  33       9.460  -5.517  -4.023  1.00  1.22           C  
ATOM    529  C   ASN A  33       9.094  -6.113  -5.368  1.00  1.22           C  
ATOM    530  O   ASN A  33       9.451  -7.252  -5.678  1.00  1.22           O  
ATOM    531  CB  ASN A  33      10.954  -5.641  -3.784  1.00  1.22           C  
ATOM    532  CG  ASN A  33      11.809  -4.904  -4.829  1.00  1.22           C  
ATOM    533  OD1 ASN A  33      11.481  -4.784  -6.028  1.00  1.22           O  
ATOM    534  ND2 ASN A  33      12.930  -4.397  -4.370  1.00  1.22           N  
ATOM    535  H   ASN A  33       8.388  -7.096  -3.008  1.00  1.22           H  
ATOM    536  HA  ASN A  33       9.215  -4.458  -4.074  1.00  1.22           H  
ATOM    537 1HB  ASN A  33      11.200  -5.263  -2.790  1.00  1.22           H  
ATOM    538 2HB  ASN A  33      11.233  -6.685  -3.811  1.00  1.22           H  
ATOM    539 1HD2 ASN A  33      13.546  -3.902  -4.985  1.00  1.22           H  
ATOM    540 2HD2 ASN A  33      13.170  -4.509  -3.404  1.00  1.22           H  
ATOM    541  N   ASN A  34       8.364  -5.338  -6.162  1.00  1.34           N  
ATOM    542  CA  ASN A  34       7.859  -5.785  -7.453  1.00  1.34           C  
ATOM    543  C   ASN A  34       8.648  -5.264  -8.656  1.00  1.34           C  
ATOM    544  O   ASN A  34       8.078  -5.098  -9.737  1.00  1.34           O  
ATOM    545  CB  ASN A  34       6.398  -5.399  -7.603  1.00  1.34           C  
ATOM    546  CG  ASN A  34       6.170  -3.908  -7.587  1.00  1.34           C  
ATOM    547  OD1 ASN A  34       6.985  -3.141  -7.056  1.00  1.34           O  
ATOM    548  ND2 ASN A  34       5.063  -3.481  -8.145  1.00  1.34           N  
ATOM    549  H   ASN A  34       8.129  -4.407  -5.847  1.00  1.34           H  
ATOM    550  HA  ASN A  34       7.930  -6.863  -7.464  1.00  1.34           H  
ATOM    551 1HB  ASN A  34       6.010  -5.809  -8.537  1.00  1.34           H  
ATOM    552 2HB  ASN A  34       5.826  -5.833  -6.802  1.00  1.34           H  
ATOM    553 1HD2 ASN A  34       4.854  -2.503  -8.159  1.00  1.34           H  
ATOM    554 2HD2 ASN A  34       4.428  -4.133  -8.558  1.00  1.34           H  
ATOM    555  N   THR A  35       9.946  -4.992  -8.481  1.00  1.38           N  
ATOM    556  CA  THR A  35      10.716  -4.403  -9.575  1.00  1.38           C  
ATOM    557  C   THR A  35      11.873  -5.243 -10.151  1.00  1.38           C  
ATOM    558  O   THR A  35      12.264  -6.285  -9.620  1.00  1.38           O  
ATOM    559  CB  THR A  35      11.276  -3.043  -9.107  1.00  1.38           C  
ATOM    560  OG1 THR A  35      12.263  -3.234  -8.074  1.00  1.38           O  
ATOM    561  CG2 THR A  35      10.136  -2.208  -8.532  1.00  1.38           C  
ATOM    562  H   THR A  35      10.385  -5.141  -7.573  1.00  1.38           H  
ATOM    563  HA  THR A  35      10.029  -4.209 -10.397  1.00  1.38           H  
ATOM    564  HB  THR A  35      11.727  -2.518  -9.946  1.00  1.38           H  
ATOM    565  HG1 THR A  35      11.921  -3.815  -7.374  1.00  1.38           H  
ATOM    566 1HG2 THR A  35      10.522  -1.246  -8.200  1.00  1.38           H  
ATOM    567 2HG2 THR A  35       9.376  -2.052  -9.296  1.00  1.38           H  
ATOM    568 3HG2 THR A  35       9.695  -2.729  -7.683  1.00  1.38           H  
ATOM    569  N   GLU A  36      12.398  -4.756 -11.284  1.00  1.34           N  
ATOM    570  CA  GLU A  36      13.584  -5.246 -12.017  1.00  1.34           C  
ATOM    571  C   GLU A  36      13.505  -6.636 -12.668  1.00  1.34           C  
ATOM    572  O   GLU A  36      13.765  -6.774 -13.865  1.00  1.34           O  
ATOM    573  CB  GLU A  36      14.832  -5.212 -11.115  1.00  1.34           C  
ATOM    574  CG  GLU A  36      15.312  -3.802 -10.744  1.00  1.34           C  
ATOM    575  CD  GLU A  36      16.587  -3.790  -9.899  1.00  1.34           C  
ATOM    576  OE1 GLU A  36      17.046  -4.844  -9.522  1.00  1.34           O  
ATOM    577  OE2 GLU A  36      17.099  -2.722  -9.651  1.00  1.34           O  
ATOM    578  H   GLU A  36      11.955  -3.930 -11.658  1.00  1.34           H  
ATOM    579  HA  GLU A  36      13.763  -4.538 -12.825  1.00  1.34           H  
ATOM    580 1HB  GLU A  36      14.649  -5.756 -10.193  1.00  1.34           H  
ATOM    581 2HB  GLU A  36      15.653  -5.714 -11.626  1.00  1.34           H  
ATOM    582 1HG  GLU A  36      15.491  -3.240 -11.659  1.00  1.34           H  
ATOM    583 2HG  GLU A  36      14.516  -3.299 -10.192  1.00  1.34           H  
ATOM    584  N   GLY A  37      13.200  -7.660 -11.884  1.00  1.24           N  
ATOM    585  CA  GLY A  37      13.172  -9.033 -12.392  1.00  1.24           C  
ATOM    586  C   GLY A  37      11.788  -9.526 -12.806  1.00  1.24           C  
ATOM    587  O   GLY A  37      10.827  -8.761 -12.867  1.00  1.24           O  
ATOM    588  H   GLY A  37      12.977  -7.458 -10.909  1.00  1.24           H  
ATOM    589 1HA  GLY A  37      13.848  -9.114 -13.242  1.00  1.24           H  
ATOM    590 2HA  GLY A  37      13.565  -9.693 -11.620  1.00  1.24           H  
ATOM    591  N   ASP A  38      11.703 -10.843 -13.049  1.00  1.10           N  
ATOM    592  CA  ASP A  38      10.468 -11.533 -13.445  1.00  1.10           C  
ATOM    593  C   ASP A  38       9.871 -12.229 -12.230  1.00  1.10           C  
ATOM    594  O   ASP A  38       8.925 -13.029 -12.328  1.00  1.10           O  
ATOM    595  CB  ASP A  38      10.753 -12.573 -14.524  1.00  1.10           C  
ATOM    596  CG  ASP A  38      11.242 -11.952 -15.829  1.00  1.10           C  
ATOM    597  OD1 ASP A  38      10.678 -10.973 -16.250  1.00  1.10           O  
ATOM    598  OD2 ASP A  38      12.191 -12.455 -16.379  1.00  1.10           O  
ATOM    599  H   ASP A  38      12.546 -11.393 -12.973  1.00  1.10           H  
ATOM    600  HA  ASP A  38       9.751 -10.801 -13.819  1.00  1.10           H  
ATOM    601 1HB  ASP A  38      11.508 -13.274 -14.165  1.00  1.10           H  
ATOM    602 2HB  ASP A  38       9.847 -13.142 -14.729  1.00  1.10           H  
ATOM    603  N   TRP A  39      10.459 -11.911 -11.097  1.00  0.97           N  
ATOM    604  CA  TRP A  39      10.129 -12.446  -9.802  1.00  0.97           C  
ATOM    605  C   TRP A  39      10.006 -11.290  -8.851  1.00  0.97           C  
ATOM    606  O   TRP A  39      10.645 -10.258  -9.043  1.00  0.97           O  
ATOM    607  CB  TRP A  39      11.257 -13.370  -9.335  1.00  0.97           C  
ATOM    608  CG  TRP A  39      12.578 -12.671  -9.304  1.00  0.97           C  
ATOM    609  CD1 TRP A  39      13.514 -12.672 -10.297  1.00  0.97           C  
ATOM    610  CD2 TRP A  39      13.107 -11.828  -8.255  1.00  0.97           C  
ATOM    611  NE1 TRP A  39      14.589 -11.903  -9.932  1.00  0.97           N  
ATOM    612  CE2 TRP A  39      14.353 -11.374  -8.685  1.00  0.97           C  
ATOM    613  CE3 TRP A  39      12.629 -11.425  -7.013  1.00  0.97           C  
ATOM    614  CZ2 TRP A  39      15.134 -10.535  -7.906  1.00  0.97           C  
ATOM    615  CZ3 TRP A  39      13.400 -10.581  -6.233  1.00  0.97           C  
ATOM    616  CH2 TRP A  39      14.622 -10.148  -6.665  1.00  0.97           C  
ATOM    617  H   TRP A  39      11.197 -11.228 -11.139  1.00  0.97           H  
ATOM    618  HA  TRP A  39       9.182 -12.971  -9.848  1.00  0.97           H  
ATOM    619 1HB  TRP A  39      11.030 -13.742  -8.333  1.00  0.97           H  
ATOM    620 2HB  TRP A  39      11.327 -14.230  -9.999  1.00  0.97           H  
ATOM    621  HD1 TRP A  39      13.422 -13.208 -11.239  1.00  0.97           H  
ATOM    622  HE1 TRP A  39      15.420 -11.744 -10.486  1.00  0.97           H  
ATOM    623  HE3 TRP A  39      11.673 -11.774  -6.665  1.00  0.97           H  
ATOM    624  HZ2 TRP A  39      16.111 -10.178  -8.236  1.00  0.97           H  
ATOM    625  HZ3 TRP A  39      13.008 -10.276  -5.263  1.00  0.97           H  
ATOM    626  HH2 TRP A  39      15.207  -9.487  -6.025  1.00  0.97           H  
ATOM    627  N   TRP A  40       9.216 -11.466  -7.818  1.00  0.87           N  
ATOM    628  CA  TRP A  40       9.010 -10.420  -6.836  1.00  0.87           C  
ATOM    629  C   TRP A  40       9.434 -10.861  -5.452  1.00  0.87           C  
ATOM    630  O   TRP A  40       9.365 -12.047  -5.137  1.00  0.87           O  
ATOM    631  CB  TRP A  40       7.537 -10.091  -6.806  1.00  0.87           C  
ATOM    632  CG  TRP A  40       6.970  -9.515  -8.062  1.00  0.87           C  
ATOM    633  CD1 TRP A  40       7.610  -8.913  -9.108  1.00  0.87           C  
ATOM    634  CD2 TRP A  40       5.595  -9.547  -8.410  1.00  0.87           C  
ATOM    635  NE1 TRP A  40       6.705  -8.545 -10.057  1.00  0.87           N  
ATOM    636  CE2 TRP A  40       5.468  -8.929  -9.651  1.00  0.87           C  
ATOM    637  CE3 TRP A  40       4.479 -10.046  -7.786  1.00  0.87           C  
ATOM    638  CZ2 TRP A  40       4.252  -8.795 -10.269  1.00  0.87           C  
ATOM    639  CZ3 TRP A  40       3.283  -9.925  -8.397  1.00  0.87           C  
ATOM    640  CH2 TRP A  40       3.158  -9.316  -9.613  1.00  0.87           C  
ATOM    641  H   TRP A  40       8.724 -12.351  -7.728  1.00  0.87           H  
ATOM    642  HA  TRP A  40       9.588  -9.538  -7.118  1.00  0.87           H  
ATOM    643 1HB  TRP A  40       6.973 -10.990  -6.550  1.00  0.87           H  
ATOM    644 2HB  TRP A  40       7.375  -9.374  -6.013  1.00  0.87           H  
ATOM    645  HD1 TRP A  40       8.681  -8.734  -9.173  1.00  0.87           H  
ATOM    646  HE1 TRP A  40       6.928  -8.069 -10.926  1.00  0.87           H  
ATOM    647  HE3 TRP A  40       4.558 -10.537  -6.828  1.00  0.87           H  
ATOM    648  HZ2 TRP A  40       4.142  -8.317 -11.242  1.00  0.87           H  
ATOM    649  HZ3 TRP A  40       2.432 -10.334  -7.887  1.00  0.87           H  
ATOM    650  HH2 TRP A  40       2.177  -9.242 -10.076  1.00  0.87           H  
ATOM    651  N   GLU A  41       9.852  -9.928  -4.606  1.00  0.80           N  
ATOM    652  CA  GLU A  41      10.113 -10.310  -3.219  1.00  0.80           C  
ATOM    653  C   GLU A  41       8.790 -10.192  -2.479  1.00  0.80           C  
ATOM    654  O   GLU A  41       8.089  -9.178  -2.617  1.00  0.80           O  
ATOM    655  CB  GLU A  41      11.195  -9.470  -2.551  1.00  0.80           C  
ATOM    656  CG  GLU A  41      11.558  -9.957  -1.150  1.00  0.80           C  
ATOM    657  CD  GLU A  41      12.656  -9.167  -0.490  1.00  0.80           C  
ATOM    658  OE1 GLU A  41      13.213  -8.304  -1.125  1.00  0.80           O  
ATOM    659  OE2 GLU A  41      12.940  -9.435   0.655  1.00  0.80           O  
ATOM    660  H   GLU A  41       9.919  -8.956  -4.916  1.00  0.80           H  
ATOM    661  HA  GLU A  41      10.428 -11.352  -3.182  1.00  0.80           H  
ATOM    662 1HB  GLU A  41      12.093  -9.456  -3.165  1.00  0.80           H  
ATOM    663 2HB  GLU A  41      10.842  -8.451  -2.447  1.00  0.80           H  
ATOM    664 1HG  GLU A  41      10.673  -9.903  -0.528  1.00  0.80           H  
ATOM    665 2HG  GLU A  41      11.853 -11.006  -1.214  1.00  0.80           H  
ATOM    666  N   ALA A  42       8.446 -11.214  -1.705  1.00  0.78           N  
ATOM    667  CA  ALA A  42       7.154 -11.232  -1.042  1.00  0.78           C  
ATOM    668  C   ALA A  42       7.146 -11.919   0.305  1.00  0.78           C  
ATOM    669  O   ALA A  42       8.023 -12.725   0.630  1.00  0.78           O  
ATOM    670  CB  ALA A  42       6.173 -11.959  -1.925  1.00  0.78           C  
ATOM    671  H   ALA A  42       9.065 -12.020  -1.635  1.00  0.78           H  
ATOM    672  HA  ALA A  42       6.836 -10.205  -0.904  1.00  0.78           H  
ATOM    673 1HB  ALA A  42       5.196 -11.944  -1.459  1.00  0.78           H  
ATOM    674 2HB  ALA A  42       6.133 -11.479  -2.892  1.00  0.78           H  
ATOM    675 3HB  ALA A  42       6.512 -12.983  -2.040  1.00  0.78           H  
ATOM    676  N   ARG A  43       6.115 -11.599   1.090  1.00  0.77           N  
ATOM    677  CA  ARG A  43       5.864 -12.272   2.357  1.00  0.77           C  
ATOM    678  C   ARG A  43       4.587 -13.099   2.290  1.00  0.77           C  
ATOM    679  O   ARG A  43       3.536 -12.609   1.868  1.00  0.77           O  
ATOM    680  CB  ARG A  43       5.715 -11.274   3.496  1.00  0.77           C  
ATOM    681  CG  ARG A  43       5.569 -11.905   4.882  1.00  0.77           C  
ATOM    682  CD  ARG A  43       5.398 -10.876   5.934  1.00  0.77           C  
ATOM    683  NE  ARG A  43       6.518  -9.944   5.987  1.00  0.77           N  
ATOM    684  CZ  ARG A  43       7.672 -10.154   6.650  1.00  0.77           C  
ATOM    685  NH1 ARG A  43       7.866 -11.272   7.315  1.00  0.77           N  
ATOM    686  NH2 ARG A  43       8.619  -9.230   6.629  1.00  0.77           N  
ATOM    687  H   ARG A  43       5.474 -10.871   0.776  1.00  0.77           H  
ATOM    688  HA  ARG A  43       6.693 -12.939   2.574  1.00  0.77           H  
ATOM    689 1HB  ARG A  43       6.564 -10.612   3.522  1.00  0.77           H  
ATOM    690 2HB  ARG A  43       4.834 -10.662   3.324  1.00  0.77           H  
ATOM    691 1HG  ARG A  43       4.682 -12.541   4.900  1.00  0.77           H  
ATOM    692 2HG  ARG A  43       6.445 -12.514   5.118  1.00  0.77           H  
ATOM    693 1HD  ARG A  43       4.488 -10.307   5.737  1.00  0.77           H  
ATOM    694 2HD  ARG A  43       5.316 -11.368   6.902  1.00  0.77           H  
ATOM    695  HE  ARG A  43       6.418  -9.067   5.490  1.00  0.77           H  
ATOM    696 1HH1 ARG A  43       7.151 -11.993   7.329  1.00  0.77           H  
ATOM    697 2HH1 ARG A  43       8.735 -11.424   7.805  1.00  0.77           H  
ATOM    698 1HH2 ARG A  43       8.474  -8.369   6.118  1.00  0.77           H  
ATOM    699 2HH2 ARG A  43       9.485  -9.384   7.124  1.00  0.77           H  
ATOM    700  N   SER A  44       4.666 -14.346   2.731  1.00  0.77           N  
ATOM    701  CA  SER A  44       3.496 -15.212   2.793  1.00  0.77           C  
ATOM    702  C   SER A  44       2.665 -14.900   3.999  1.00  0.77           C  
ATOM    703  O   SER A  44       3.149 -14.930   5.132  1.00  0.77           O  
ATOM    704  CB  SER A  44       3.914 -16.648   2.838  1.00  0.77           C  
ATOM    705  OG  SER A  44       2.859 -17.510   3.278  1.00  0.77           O  
ATOM    706  H   SER A  44       5.570 -14.698   3.056  1.00  0.77           H  
ATOM    707  HA  SER A  44       2.875 -15.040   1.914  1.00  0.77           H  
ATOM    708 1HB  SER A  44       4.255 -16.966   1.856  1.00  0.77           H  
ATOM    709 2HB  SER A  44       4.765 -16.728   3.513  1.00  0.77           H  
ATOM    710  HG  SER A  44       2.404 -17.829   2.458  1.00  0.77           H  
ATOM    711  N   LEU A  45       1.381 -14.715   3.793  1.00  0.76           N  
ATOM    712  CA  LEU A  45       0.527 -14.365   4.903  1.00  0.76           C  
ATOM    713  C   LEU A  45      -0.048 -15.606   5.575  1.00  0.76           C  
ATOM    714  O   LEU A  45      -0.873 -15.502   6.483  1.00  0.76           O  
ATOM    715  CB  LEU A  45      -0.557 -13.432   4.398  1.00  0.76           C  
ATOM    716  CG  LEU A  45       0.020 -12.148   3.756  1.00  0.76           C  
ATOM    717  CD1 LEU A  45      -1.089 -11.304   3.232  1.00  0.76           C  
ATOM    718  CD2 LEU A  45       0.880 -11.400   4.759  1.00  0.76           C  
ATOM    719  H   LEU A  45       0.988 -14.740   2.849  1.00  0.76           H  
ATOM    720  HA  LEU A  45       1.122 -13.828   5.638  1.00  0.76           H  
ATOM    721 1HB  LEU A  45      -1.148 -13.956   3.644  1.00  0.76           H  
ATOM    722 2HB  LEU A  45      -1.205 -13.150   5.225  1.00  0.76           H  
ATOM    723  HG  LEU A  45       0.647 -12.425   2.908  1.00  0.76           H  
ATOM    724 1HD1 LEU A  45      -0.651 -10.434   2.781  1.00  0.76           H  
ATOM    725 2HD1 LEU A  45      -1.657 -11.860   2.492  1.00  0.76           H  
ATOM    726 3HD1 LEU A  45      -1.743 -11.003   4.046  1.00  0.76           H  
ATOM    727 1HD2 LEU A  45       1.297 -10.511   4.291  1.00  0.76           H  
ATOM    728 2HD2 LEU A  45       0.275 -11.108   5.618  1.00  0.76           H  
ATOM    729 3HD2 LEU A  45       1.694 -12.046   5.093  1.00  0.76           H  
ATOM    730  N   SER A  46       0.387 -16.787   5.111  1.00  0.75           N  
ATOM    731  CA  SER A  46      -0.054 -18.041   5.702  1.00  0.75           C  
ATOM    732  C   SER A  46       1.070 -18.637   6.544  1.00  0.75           C  
ATOM    733  O   SER A  46       0.816 -19.246   7.583  1.00  0.75           O  
ATOM    734  CB  SER A  46      -0.475 -19.032   4.631  1.00  0.75           C  
ATOM    735  OG  SER A  46      -1.604 -18.584   3.926  1.00  0.75           O  
ATOM    736  H   SER A  46       1.080 -16.820   4.366  1.00  0.75           H  
ATOM    737  HA  SER A  46      -0.906 -17.847   6.355  1.00  0.75           H  
ATOM    738 1HB  SER A  46       0.354 -19.187   3.934  1.00  0.75           H  
ATOM    739 2HB  SER A  46      -0.690 -19.991   5.095  1.00  0.75           H  
ATOM    740  HG  SER A  46      -1.826 -19.296   3.317  1.00  0.75           H  
ATOM    741  N   SER A  47       2.323 -18.443   6.105  1.00  0.73           N  
ATOM    742  CA  SER A  47       3.463 -19.009   6.821  1.00  0.73           C  
ATOM    743  C   SER A  47       4.337 -17.971   7.523  1.00  0.73           C  
ATOM    744  O   SER A  47       5.108 -18.316   8.417  1.00  0.73           O  
ATOM    745  CB  SER A  47       4.345 -19.745   5.849  1.00  0.73           C  
ATOM    746  OG  SER A  47       4.858 -18.841   4.918  1.00  0.73           O  
ATOM    747  H   SER A  47       2.483 -17.953   5.230  1.00  0.73           H  
ATOM    748  HA  SER A  47       3.088 -19.706   7.571  1.00  0.73           H  
ATOM    749 1HB  SER A  47       5.159 -20.229   6.385  1.00  0.73           H  
ATOM    750 2HB  SER A  47       3.774 -20.517   5.338  1.00  0.73           H  
ATOM    751  HG  SER A  47       4.078 -18.540   4.395  1.00  0.73           H  
ATOM    752  N   GLY A  48       4.265 -16.708   7.093  1.00  0.71           N  
ATOM    753  CA  GLY A  48       5.119 -15.656   7.630  1.00  0.71           C  
ATOM    754  C   GLY A  48       6.509 -15.628   6.985  1.00  0.71           C  
ATOM    755  O   GLY A  48       7.353 -14.809   7.363  1.00  0.71           O  
ATOM    756  H   GLY A  48       3.625 -16.427   6.360  1.00  0.71           H  
ATOM    757 1HA  GLY A  48       4.629 -14.695   7.467  1.00  0.71           H  
ATOM    758 2HA  GLY A  48       5.216 -15.785   8.707  1.00  0.71           H  
ATOM    759  N   LYS A  49       6.758 -16.521   6.022  1.00  0.70           N  
ATOM    760  CA  LYS A  49       8.062 -16.595   5.380  1.00  0.70           C  
ATOM    761  C   LYS A  49       8.230 -15.570   4.280  1.00  0.70           C  
ATOM    762  O   LYS A  49       7.262 -15.149   3.637  1.00  0.70           O  
ATOM    763  CB  LYS A  49       8.288 -17.989   4.813  1.00  0.70           C  
ATOM    764  CG  LYS A  49       8.386 -19.078   5.866  1.00  0.70           C  
ATOM    765  CD  LYS A  49       8.610 -20.439   5.231  1.00  0.70           C  
ATOM    766  CE  LYS A  49       8.700 -21.534   6.285  1.00  0.70           C  
ATOM    767  NZ  LYS A  49       8.915 -22.878   5.676  1.00  0.70           N  
ATOM    768  H   LYS A  49       6.040 -17.192   5.739  1.00  0.70           H  
ATOM    769  HA  LYS A  49       8.826 -16.401   6.134  1.00  0.70           H  
ATOM    770 1HB  LYS A  49       7.454 -18.249   4.172  1.00  0.70           H  
ATOM    771 2HB  LYS A  49       9.196 -18.000   4.207  1.00  0.70           H  
ATOM    772 1HG  LYS A  49       9.210 -18.857   6.544  1.00  0.70           H  
ATOM    773 2HG  LYS A  49       7.461 -19.100   6.446  1.00  0.70           H  
ATOM    774 1HD  LYS A  49       7.779 -20.660   4.556  1.00  0.70           H  
ATOM    775 2HD  LYS A  49       9.532 -20.424   4.651  1.00  0.70           H  
ATOM    776 1HE  LYS A  49       9.528 -21.314   6.957  1.00  0.70           H  
ATOM    777 2HE  LYS A  49       7.773 -21.550   6.859  1.00  0.70           H  
ATOM    778 1HZ  LYS A  49       8.968 -23.575   6.405  1.00  0.70           H  
ATOM    779 2HZ  LYS A  49       8.145 -23.095   5.058  1.00  0.70           H  
ATOM    780 3HZ  LYS A  49       9.777 -22.875   5.150  1.00  0.70           H  
ATOM    781  N   THR A  50       9.475 -15.186   4.033  1.00  0.69           N  
ATOM    782  CA  THR A  50       9.747 -14.269   2.941  1.00  0.69           C  
ATOM    783  C   THR A  50      10.695 -14.880   1.940  1.00  0.69           C  
ATOM    784  O   THR A  50      11.495 -15.755   2.277  1.00  0.69           O  
ATOM    785  CB  THR A  50      10.353 -12.943   3.451  1.00  0.69           C  
ATOM    786  OG1 THR A  50      11.595 -13.209   4.120  1.00  0.69           O  
ATOM    787  CG2 THR A  50       9.409 -12.251   4.382  1.00  0.69           C  
ATOM    788  H   THR A  50      10.236 -15.538   4.597  1.00  0.69           H  
ATOM    789  HA  THR A  50       8.818 -14.057   2.429  1.00  0.69           H  
ATOM    790  HB  THR A  50      10.546 -12.288   2.597  1.00  0.69           H  
ATOM    791  HG1 THR A  50      12.236 -13.523   3.476  1.00  0.69           H  
ATOM    792 1HG2 THR A  50       9.851 -11.317   4.717  1.00  0.69           H  
ATOM    793 2HG2 THR A  50       8.497 -12.048   3.856  1.00  0.69           H  
ATOM    794 3HG2 THR A  50       9.205 -12.886   5.241  1.00  0.69           H  
ATOM    795  N   GLY A  51      10.630 -14.369   0.720  1.00  0.69           N  
ATOM    796  CA  GLY A  51      11.530 -14.792  -0.347  1.00  0.69           C  
ATOM    797  C   GLY A  51      10.991 -14.416  -1.715  1.00  0.69           C  
ATOM    798  O   GLY A  51      10.024 -13.655  -1.837  1.00  0.69           O  
ATOM    799  H   GLY A  51       9.899 -13.678   0.539  1.00  0.69           H  
ATOM    800 1HA  GLY A  51      12.505 -14.326  -0.204  1.00  0.69           H  
ATOM    801 2HA  GLY A  51      11.691 -15.870  -0.296  1.00  0.69           H  
ATOM    802  N   CYS A  52      11.635 -14.917  -2.757  1.00  0.69           N  
ATOM    803  CA  CYS A  52      11.246 -14.563  -4.107  1.00  0.69           C  
ATOM    804  C   CYS A  52      10.139 -15.465  -4.664  1.00  0.69           C  
ATOM    805  O   CYS A  52      10.133 -16.688  -4.467  1.00  0.69           O  
ATOM    806  CB  CYS A  52      12.465 -14.644  -5.021  1.00  0.69           C  
ATOM    807  SG  CYS A  52      13.815 -13.578  -4.510  1.00  0.69           S  
ATOM    808  H   CYS A  52      12.435 -15.528  -2.611  1.00  0.69           H  
ATOM    809  HA  CYS A  52      10.895 -13.539  -4.098  1.00  0.69           H  
ATOM    810 1HB  CYS A  52      12.837 -15.668  -5.071  1.00  0.69           H  
ATOM    811 2HB  CYS A  52      12.172 -14.354  -6.030  1.00  0.69           H  
ATOM    812  HG  CYS A  52      14.222 -14.383  -3.508  1.00  0.69           H  
ATOM    813  N   ILE A  53       9.208 -14.847  -5.373  1.00  0.69           N  
ATOM    814  CA  ILE A  53       8.127 -15.531  -6.060  1.00  0.69           C  
ATOM    815  C   ILE A  53       8.077 -15.205  -7.549  1.00  0.69           C  
ATOM    816  O   ILE A  53       8.070 -14.030  -7.912  1.00  0.69           O  
ATOM    817  CB  ILE A  53       6.759 -15.176  -5.459  1.00  0.69           C  
ATOM    818  CG1 ILE A  53       6.618 -15.637  -4.048  1.00  0.69           C  
ATOM    819  CG2 ILE A  53       5.616 -15.553  -6.345  1.00  0.69           C  
ATOM    820  CD1 ILE A  53       5.282 -15.240  -3.489  1.00  0.69           C  
ATOM    821  H   ILE A  53       9.261 -13.833  -5.433  1.00  0.69           H  
ATOM    822  HA  ILE A  53       8.288 -16.588  -5.903  1.00  0.69           H  
ATOM    823  HB  ILE A  53       6.727 -14.087  -5.374  1.00  0.69           H  
ATOM    824 1HG1 ILE A  53       6.747 -16.704  -3.983  1.00  0.69           H  
ATOM    825 2HG1 ILE A  53       7.392 -15.166  -3.439  1.00  0.69           H  
ATOM    826 1HG2 ILE A  53       4.694 -15.212  -5.897  1.00  0.69           H  
ATOM    827 2HG2 ILE A  53       5.742 -15.077  -7.302  1.00  0.69           H  
ATOM    828 3HG2 ILE A  53       5.579 -16.591  -6.487  1.00  0.69           H  
ATOM    829 1HD1 ILE A  53       5.213 -15.565  -2.478  1.00  0.69           H  
ATOM    830 2HD1 ILE A  53       5.163 -14.164  -3.537  1.00  0.69           H  
ATOM    831 3HD1 ILE A  53       4.488 -15.712  -4.070  1.00  0.69           H  
ATOM    832  N   PRO A  54       8.056 -16.186  -8.463  1.00  0.70           N  
ATOM    833  CA  PRO A  54       7.948 -15.912  -9.876  1.00  0.70           C  
ATOM    834  C   PRO A  54       6.625 -15.197 -10.074  1.00  0.70           C  
ATOM    835  O   PRO A  54       5.577 -15.702  -9.660  1.00  0.70           O  
ATOM    836  CB  PRO A  54       7.997 -17.308 -10.487  1.00  0.70           C  
ATOM    837  CG  PRO A  54       7.619 -18.247  -9.351  1.00  0.70           C  
ATOM    838  CD  PRO A  54       8.119 -17.606  -8.103  1.00  0.70           C  
ATOM    839  HA  PRO A  54       8.794 -15.294 -10.211  1.00  0.70           H  
ATOM    840 1HB  PRO A  54       7.321 -17.360 -11.342  1.00  0.70           H  
ATOM    841 2HB  PRO A  54       9.006 -17.505 -10.872  1.00  0.70           H  
ATOM    842 1HG  PRO A  54       6.551 -18.381  -9.289  1.00  0.70           H  
ATOM    843 2HG  PRO A  54       8.045 -19.224  -9.543  1.00  0.70           H  
ATOM    844 1HD  PRO A  54       7.408 -17.877  -7.319  1.00  0.70           H  
ATOM    845 2HD  PRO A  54       9.152 -17.911  -7.865  1.00  0.70           H  
ATOM    846  N   SER A  55       6.649 -14.071 -10.769  1.00  0.70           N  
ATOM    847  CA  SER A  55       5.447 -13.256 -10.906  1.00  0.70           C  
ATOM    848  C   SER A  55       4.296 -13.914 -11.672  1.00  0.70           C  
ATOM    849  O   SER A  55       3.128 -13.601 -11.445  1.00  0.70           O  
ATOM    850  CB  SER A  55       5.841 -11.932 -11.523  1.00  0.70           C  
ATOM    851  OG  SER A  55       6.343 -12.102 -12.819  1.00  0.70           O  
ATOM    852  H   SER A  55       7.525 -13.726 -11.167  1.00  0.70           H  
ATOM    853  HA  SER A  55       5.087 -13.042  -9.898  1.00  0.70           H  
ATOM    854 1HB  SER A  55       4.973 -11.284 -11.555  1.00  0.70           H  
ATOM    855 2HB  SER A  55       6.595 -11.452 -10.900  1.00  0.70           H  
ATOM    856  HG  SER A  55       7.201 -12.574 -12.718  1.00  0.70           H  
ATOM    857  N   ASN A  56       4.599 -14.911 -12.495  1.00  0.70           N  
ATOM    858  CA  ASN A  56       3.577 -15.564 -13.309  1.00  0.70           C  
ATOM    859  C   ASN A  56       2.732 -16.561 -12.520  1.00  0.70           C  
ATOM    860  O   ASN A  56       1.772 -17.128 -13.045  1.00  0.70           O  
ATOM    861  CB  ASN A  56       4.223 -16.252 -14.494  1.00  0.70           C  
ATOM    862  CG  ASN A  56       4.741 -15.282 -15.523  1.00  0.70           C  
ATOM    863  OD1 ASN A  56       4.256 -14.151 -15.647  1.00  0.70           O  
ATOM    864  ND2 ASN A  56       5.728 -15.707 -16.270  1.00  0.70           N  
ATOM    865  H   ASN A  56       5.568 -15.169 -12.602  1.00  0.70           H  
ATOM    866  HA  ASN A  56       2.897 -14.794 -13.681  1.00  0.70           H  
ATOM    867 1HB  ASN A  56       5.051 -16.870 -14.142  1.00  0.70           H  
ATOM    868 2HB  ASN A  56       3.499 -16.916 -14.967  1.00  0.70           H  
ATOM    869 1HD2 ASN A  56       6.117 -15.110 -16.971  1.00  0.70           H  
ATOM    870 2HD2 ASN A  56       6.093 -16.629 -16.139  1.00  0.70           H  
ATOM    871  N   TYR A  57       3.102 -16.793 -11.265  1.00  0.72           N  
ATOM    872  CA  TYR A  57       2.382 -17.719 -10.418  1.00  0.72           C  
ATOM    873  C   TYR A  57       1.353 -17.068  -9.516  1.00  0.72           C  
ATOM    874  O   TYR A  57       0.674 -17.784  -8.776  1.00  0.72           O  
ATOM    875  CB  TYR A  57       3.371 -18.498  -9.582  1.00  0.72           C  
ATOM    876  CG  TYR A  57       4.152 -19.509 -10.355  1.00  0.72           C  
ATOM    877  CD1 TYR A  57       5.000 -19.120 -11.371  1.00  0.72           C  
ATOM    878  CD2 TYR A  57       4.049 -20.837 -10.013  1.00  0.72           C  
ATOM    879  CE1 TYR A  57       5.735 -20.064 -12.054  1.00  0.72           C  
ATOM    880  CE2 TYR A  57       4.774 -21.782 -10.686  1.00  0.72           C  
ATOM    881  CZ  TYR A  57       5.618 -21.404 -11.706  1.00  0.72           C  
ATOM    882  OH  TYR A  57       6.349 -22.355 -12.380  1.00  0.72           O  
ATOM    883  H   TYR A  57       3.906 -16.305 -10.865  1.00  0.72           H  
ATOM    884  HA  TYR A  57       1.856 -18.417 -11.062  1.00  0.72           H  
ATOM    885 1HB  TYR A  57       4.074 -17.801  -9.120  1.00  0.72           H  
ATOM    886 2HB  TYR A  57       2.840 -19.017  -8.785  1.00  0.72           H  
ATOM    887  HD1 TYR A  57       5.088 -18.066 -11.628  1.00  0.72           H  
ATOM    888  HD2 TYR A  57       3.389 -21.141  -9.197  1.00  0.72           H  
ATOM    889  HE1 TYR A  57       6.405 -19.759 -12.856  1.00  0.72           H  
ATOM    890  HE2 TYR A  57       4.685 -22.833 -10.407  1.00  0.72           H  
ATOM    891  HH  TYR A  57       6.166 -23.221 -12.005  1.00  0.72           H  
ATOM    892  N   VAL A  58       1.241 -15.729  -9.556  1.00  0.77           N  
ATOM    893  CA  VAL A  58       0.300 -15.012  -8.683  1.00  0.77           C  
ATOM    894  C   VAL A  58      -0.576 -13.987  -9.432  1.00  0.77           C  
ATOM    895  O   VAL A  58      -0.236 -13.547 -10.529  1.00  0.77           O  
ATOM    896  CB  VAL A  58       1.059 -14.270  -7.550  1.00  0.77           C  
ATOM    897  CG1 VAL A  58       1.856 -15.237  -6.642  1.00  0.77           C  
ATOM    898  CG2 VAL A  58       1.999 -13.242  -8.156  1.00  0.77           C  
ATOM    899  H   VAL A  58       1.823 -15.186 -10.201  1.00  0.77           H  
ATOM    900  HA  VAL A  58      -0.358 -15.741  -8.224  1.00  0.77           H  
ATOM    901  HB  VAL A  58       0.333 -13.785  -6.930  1.00  0.77           H  
ATOM    902 1HG1 VAL A  58       2.345 -14.665  -5.856  1.00  0.77           H  
ATOM    903 2HG1 VAL A  58       1.201 -15.945  -6.191  1.00  0.77           H  
ATOM    904 3HG1 VAL A  58       2.607 -15.762  -7.228  1.00  0.77           H  
ATOM    905 1HG2 VAL A  58       2.505 -12.703  -7.358  1.00  0.77           H  
ATOM    906 2HG2 VAL A  58       2.738 -13.748  -8.780  1.00  0.77           H  
ATOM    907 3HG2 VAL A  58       1.428 -12.542  -8.767  1.00  0.77           H  
ATOM    908  N   ALA A  59      -1.663 -13.541  -8.791  1.00  0.87           N  
ATOM    909  CA  ALA A  59      -2.500 -12.465  -9.353  1.00  0.87           C  
ATOM    910  C   ALA A  59      -3.069 -11.596  -8.226  1.00  0.87           C  
ATOM    911  O   ALA A  59      -3.261 -12.095  -7.128  1.00  0.87           O  
ATOM    912  CB  ALA A  59      -3.648 -13.045 -10.160  1.00  0.87           C  
ATOM    913  H   ALA A  59      -1.922 -14.005  -7.920  1.00  0.87           H  
ATOM    914  HA  ALA A  59      -1.870 -11.868  -9.998  1.00  0.87           H  
ATOM    915 1HB  ALA A  59      -4.253 -12.252 -10.585  1.00  0.87           H  
ATOM    916 2HB  ALA A  59      -3.257 -13.649 -10.955  1.00  0.87           H  
ATOM    917 3HB  ALA A  59      -4.270 -13.650  -9.504  1.00  0.87           H  
ATOM    918  N   PRO A  60      -3.377 -10.305  -8.435  1.00  1.04           N  
ATOM    919  CA  PRO A  60      -3.909  -9.431  -7.405  1.00  1.04           C  
ATOM    920  C   PRO A  60      -5.157 -10.051  -6.815  1.00  1.04           C  
ATOM    921  O   PRO A  60      -5.999 -10.565  -7.562  1.00  1.04           O  
ATOM    922  CB  PRO A  60      -4.236  -8.152  -8.179  1.00  1.04           C  
ATOM    923  CG  PRO A  60      -3.295  -8.167  -9.361  1.00  1.04           C  
ATOM    924  CD  PRO A  60      -3.177  -9.638  -9.749  1.00  1.04           C  
ATOM    925  HA  PRO A  60      -3.147  -9.245  -6.634  1.00  1.04           H  
ATOM    926 1HB  PRO A  60      -5.294  -8.154  -8.473  1.00  1.04           H  
ATOM    927 2HB  PRO A  60      -4.087  -7.280  -7.527  1.00  1.04           H  
ATOM    928 1HG  PRO A  60      -3.712  -7.553 -10.175  1.00  1.04           H  
ATOM    929 2HG  PRO A  60      -2.343  -7.707  -9.083  1.00  1.04           H  
ATOM    930 1HD  PRO A  60      -3.963  -9.915 -10.458  1.00  1.04           H  
ATOM    931 2HD  PRO A  60      -2.182  -9.792 -10.155  1.00  1.04           H  
ATOM    932  N   VAL A  61      -5.348  -9.900  -5.505  1.00  1.34           N  
ATOM    933  CA  VAL A  61      -6.526 -10.474  -4.842  1.00  1.34           C  
ATOM    934  C   VAL A  61      -7.822 -10.048  -5.516  1.00  1.34           C  
ATOM    935  O   VAL A  61      -8.691 -10.875  -5.804  1.00  1.34           O  
ATOM    936  CB  VAL A  61      -6.605 -10.005  -3.364  1.00  1.34           C  
ATOM    937  CG1 VAL A  61      -7.945 -10.379  -2.761  1.00  1.34           C  
ATOM    938  CG2 VAL A  61      -5.521 -10.642  -2.524  1.00  1.34           C  
ATOM    939  H   VAL A  61      -4.616  -9.443  -4.955  1.00  1.34           H  
ATOM    940  HA  VAL A  61      -6.445 -11.555  -4.882  1.00  1.34           H  
ATOM    941  HB  VAL A  61      -6.498  -8.919  -3.342  1.00  1.34           H  
ATOM    942 1HG1 VAL A  61      -7.990 -10.024  -1.734  1.00  1.34           H  
ATOM    943 2HG1 VAL A  61      -8.747  -9.912  -3.337  1.00  1.34           H  
ATOM    944 3HG1 VAL A  61      -8.071 -11.452  -2.778  1.00  1.34           H  
ATOM    945 1HG2 VAL A  61      -5.594 -10.278  -1.502  1.00  1.34           H  
ATOM    946 2HG2 VAL A  61      -5.649 -11.687  -2.517  1.00  1.34           H  
ATOM    947 3HG2 VAL A  61      -4.567 -10.404  -2.928  1.00  1.34           H  
ATOM    948  N   ASP A  62      -7.919  -8.764  -5.829  1.00  1.78           N  
ATOM    949  CA  ASP A  62      -9.099  -8.175  -6.448  1.00  1.78           C  
ATOM    950  C   ASP A  62      -9.452  -8.760  -7.821  1.00  1.78           C  
ATOM    951  O   ASP A  62     -10.591  -8.631  -8.271  1.00  1.78           O  
ATOM    952  CB  ASP A  62      -8.900  -6.665  -6.582  1.00  1.78           C  
ATOM    953  CG  ASP A  62      -8.963  -5.936  -5.239  1.00  1.78           C  
ATOM    954  OD1 ASP A  62      -9.401  -6.525  -4.278  1.00  1.78           O  
ATOM    955  OD2 ASP A  62      -8.561  -4.800  -5.188  1.00  1.78           O  
ATOM    956  H   ASP A  62      -7.143  -8.164  -5.592  1.00  1.78           H  
ATOM    957  HA  ASP A  62      -9.945  -8.352  -5.785  1.00  1.78           H  
ATOM    958 1HB  ASP A  62      -7.934  -6.466  -7.046  1.00  1.78           H  
ATOM    959 2HB  ASP A  62      -9.669  -6.257  -7.240  1.00  1.78           H  
ATOM    960  N   SER A  63      -8.472  -9.331  -8.526  1.00  2.37           N  
ATOM    961  CA  SER A  63      -8.711  -9.867  -9.856  1.00  2.37           C  
ATOM    962  C   SER A  63      -9.101 -11.341  -9.836  1.00  2.37           C  
ATOM    963  O   SER A  63      -9.439 -11.912 -10.878  1.00  2.37           O  
ATOM    964  CB  SER A  63      -7.476  -9.718 -10.720  1.00  2.37           C  
ATOM    965  OG  SER A  63      -6.446 -10.572 -10.288  1.00  2.37           O  
ATOM    966  H   SER A  63      -7.553  -9.469  -8.114  1.00  2.37           H  
ATOM    967  HA  SER A  63      -9.528  -9.305 -10.309  1.00  2.37           H  
ATOM    968 1HB  SER A  63      -7.721  -9.932 -11.758  1.00  2.37           H  
ATOM    969 2HB  SER A  63      -7.132  -8.687 -10.669  1.00  2.37           H  
ATOM    970  HG  SER A  63      -6.447 -10.538  -9.300  1.00  2.37           H  
ATOM    971  N   LEU A  64      -9.026 -11.997  -8.677  1.00  3.06           N  
ATOM    972  CA  LEU A  64      -9.234 -13.436  -8.709  1.00  3.06           C  
ATOM    973  C   LEU A  64     -10.702 -13.837  -8.637  1.00  3.06           C  
ATOM    974  O   LEU A  64     -11.197 -14.271  -7.594  1.00  3.06           O  
ATOM    975  CB  LEU A  64      -8.458 -14.120  -7.586  1.00  3.06           C  
ATOM    976  CG  LEU A  64      -8.372 -15.641  -7.736  1.00  3.06           C  
ATOM    977  CD1 LEU A  64      -7.614 -15.950  -9.010  1.00  3.06           C  
ATOM    978  CD2 LEU A  64      -7.669 -16.235  -6.564  1.00  3.06           C  
ATOM    979  H   LEU A  64      -8.812 -11.522  -7.798  1.00  3.06           H  
ATOM    980  HA  LEU A  64      -8.837 -13.807  -9.652  1.00  3.06           H  
ATOM    981 1HB  LEU A  64      -7.444 -13.715  -7.560  1.00  3.06           H  
ATOM    982 2HB  LEU A  64      -8.944 -13.893  -6.635  1.00  3.06           H  
ATOM    983  HG  LEU A  64      -9.376 -16.062  -7.816  1.00  3.06           H  
ATOM    984 1HD1 LEU A  64      -7.543 -17.029  -9.143  1.00  3.06           H  
ATOM    985 2HD1 LEU A  64      -8.137 -15.512  -9.861  1.00  3.06           H  
ATOM    986 3HD1 LEU A  64      -6.613 -15.524  -8.939  1.00  3.06           H  
ATOM    987 1HD2 LEU A  64      -7.599 -17.316  -6.683  1.00  3.06           H  
ATOM    988 2HD2 LEU A  64      -6.676 -15.814  -6.512  1.00  3.06           H  
ATOM    989 3HD2 LEU A  64      -8.220 -16.004  -5.656  1.00  3.06           H  
ATOM    990  N   GLU A  65     -11.366 -13.709  -9.778  1.00  3.76           N  
ATOM    991  CA  GLU A  65     -12.787 -14.006  -9.922  1.00  3.76           C  
ATOM    992  C   GLU A  65     -13.096 -14.489 -11.336  1.00  3.76           C  
ATOM    993  O   GLU A  65     -13.220 -15.693 -11.565  1.00  3.76           O  
ATOM    994  OXT GLU A  65     -12.958 -13.707 -12.275  1.00  3.76           O  
ATOM    995  CB  GLU A  65     -13.638 -12.770  -9.588  1.00  3.76           C  
ATOM    996  CG  GLU A  65     -15.157 -13.010  -9.650  1.00  3.76           C  
ATOM    997  CD  GLU A  65     -15.991 -11.813  -9.217  1.00  3.76           C  
ATOM    998  OE1 GLU A  65     -15.426 -10.815  -8.839  1.00  3.76           O  
ATOM    999  OE2 GLU A  65     -17.195 -11.910  -9.268  1.00  3.76           O  
ATOM   1000  H   GLU A  65     -10.832 -13.321 -10.556  1.00  3.76           H  
ATOM   1001  HA  GLU A  65     -13.046 -14.804  -9.226  1.00  3.76           H  
ATOM   1002 1HB  GLU A  65     -13.393 -12.423  -8.583  1.00  3.76           H  
ATOM   1003 2HB  GLU A  65     -13.394 -11.963 -10.279  1.00  3.76           H  
ATOM   1004 1HG  GLU A  65     -15.427 -13.270 -10.673  1.00  3.76           H  
ATOM   1005 2HG  GLU A  65     -15.400 -13.860  -9.015  1.00  3.76           H  
ENDMDL

