REMARK ID 692854 DOMAINID 683876 MODEL 1 YbeB
MODEL     1
ATOM      1  N   MET A   1       0.757  -0.725   0.482  1.00  1.62           N  
ATOM      2  CA  MET A   1       2.105  -0.677  -0.062  1.00  1.62           C  
ATOM      3  C   MET A   1       2.611   0.758  -0.101  1.00  1.62           C  
ATOM      4  O   MET A   1       1.957   1.644  -0.651  1.00  1.62           O  
ATOM      5  CB  MET A   1       2.145  -1.304  -1.460  1.00  1.62           C  
ATOM      6  CG  MET A   1       3.535  -1.345  -2.061  1.00  1.62           C  
ATOM      7  SD  MET A   1       3.651  -2.134  -3.672  1.00  1.62           S  
ATOM      8  CE  MET A   1       3.618  -3.863  -3.281  1.00  1.62           C  
ATOM      9 1H   MET A   1       0.709  -1.437   1.195  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.539   0.173   0.888  1.00  1.62           H  
ATOM     11 3H   MET A   1       0.099  -0.933  -0.255  1.00  1.62           H  
ATOM     12  HA  MET A   1       2.769  -1.240   0.595  1.00  1.62           H  
ATOM     13 1HB  MET A   1       1.758  -2.320  -1.420  1.00  1.62           H  
ATOM     14 2HB  MET A   1       1.508  -0.730  -2.131  1.00  1.62           H  
ATOM     15 1HG  MET A   1       3.931  -0.332  -2.144  1.00  1.62           H  
ATOM     16 2HG  MET A   1       4.161  -1.899  -1.379  1.00  1.62           H  
ATOM     17 1HE  MET A   1       3.692  -4.444  -4.198  1.00  1.62           H  
ATOM     18 2HE  MET A   1       4.462  -4.103  -2.634  1.00  1.62           H  
ATOM     19 3HE  MET A   1       2.685  -4.105  -2.771  1.00  1.62           H  
ATOM     20  N   GLN A   2       3.772   0.981   0.496  1.00  1.40           N  
ATOM     21  CA  GLN A   2       4.424   2.291   0.542  1.00  1.40           C  
ATOM     22  C   GLN A   2       5.249   2.559  -0.720  1.00  1.40           C  
ATOM     23  O   GLN A   2       5.533   1.631  -1.480  1.00  1.40           O  
ATOM     24  CB  GLN A   2       5.264   2.397   1.814  1.00  1.40           C  
ATOM     25  CG  GLN A   2       6.388   1.405   1.885  1.00  1.40           C  
ATOM     26  CD  GLN A   2       5.890   0.052   2.406  1.00  1.40           C  
ATOM     27  OE1 GLN A   2       4.735  -0.329   2.150  1.00  1.40           O  
ATOM     28  NE2 GLN A   2       6.743  -0.666   3.132  1.00  1.40           N  
ATOM     29  H   GLN A   2       4.248   0.206   0.936  1.00  1.40           H  
ATOM     30  HA  GLN A   2       3.647   3.055   0.594  1.00  1.40           H  
ATOM     31 1HB  GLN A   2       5.694   3.395   1.885  1.00  1.40           H  
ATOM     32 2HB  GLN A   2       4.627   2.254   2.688  1.00  1.40           H  
ATOM     33 1HG  GLN A   2       6.796   1.272   0.896  1.00  1.40           H  
ATOM     34 2HG  GLN A   2       7.155   1.777   2.564  1.00  1.40           H  
ATOM     35 1HE2 GLN A   2       6.464  -1.556   3.499  1.00  1.40           H  
ATOM     36 2HE2 GLN A   2       7.662  -0.318   3.315  1.00  1.40           H  
ATOM     37  N   GLY A   3       5.644   3.820  -0.923  1.00  1.18           N  
ATOM     38  CA  GLY A   3       6.415   4.246  -2.098  1.00  1.18           C  
ATOM     39  C   GLY A   3       7.632   3.370  -2.411  1.00  1.18           C  
ATOM     40  O   GLY A   3       7.745   2.865  -3.527  1.00  1.18           O  
ATOM     41  H   GLY A   3       5.374   4.526  -0.251  1.00  1.18           H  
ATOM     42 1HA  GLY A   3       5.752   4.257  -2.965  1.00  1.18           H  
ATOM     43 2HA  GLY A   3       6.740   5.279  -1.955  1.00  1.18           H  
ATOM     44  N   LYS A   4       8.538   3.174  -1.444  1.00  0.99           N  
ATOM     45  CA  LYS A   4       9.727   2.352  -1.711  1.00  0.99           C  
ATOM     46  C   LYS A   4       9.347   0.923  -2.069  1.00  0.99           C  
ATOM     47  O   LYS A   4       9.944   0.315  -2.952  1.00  0.99           O  
ATOM     48  CB  LYS A   4      10.667   2.319  -0.506  1.00  0.99           C  
ATOM     49  CG  LYS A   4      11.952   1.464  -0.707  1.00  0.99           C  
ATOM     50  CD  LYS A   4      12.881   2.046  -1.784  1.00  0.99           C  
ATOM     51  CE  LYS A   4      14.320   1.462  -1.677  1.00  0.99           C  
ATOM     52  NZ  LYS A   4      14.427  -0.002  -2.075  1.00  0.99           N  
ATOM     53  H   LYS A   4       8.408   3.603  -0.541  1.00  0.99           H  
ATOM     54  HA  LYS A   4      10.262   2.782  -2.558  1.00  0.99           H  
ATOM     55 1HB  LYS A   4      10.978   3.334  -0.259  1.00  0.99           H  
ATOM     56 2HB  LYS A   4      10.134   1.919   0.358  1.00  0.99           H  
ATOM     57 1HG  LYS A   4      12.498   1.398   0.233  1.00  0.99           H  
ATOM     58 2HG  LYS A   4      11.671   0.449  -1.012  1.00  0.99           H  
ATOM     59 1HD  LYS A   4      12.482   1.789  -2.769  1.00  0.99           H  
ATOM     60 2HD  LYS A   4      12.922   3.129  -1.700  1.00  0.99           H  
ATOM     61 1HE  LYS A   4      14.984   2.045  -2.311  1.00  0.99           H  
ATOM     62 2HE  LYS A   4      14.643   1.560  -0.643  1.00  0.99           H  
ATOM     63 1HZ  LYS A   4      15.368  -0.316  -1.977  1.00  0.99           H  
ATOM     64 2HZ  LYS A   4      13.822  -0.629  -1.535  1.00  0.99           H  
ATOM     65 3HZ  LYS A   4      14.144  -0.158  -3.044  1.00  0.99           H  
ATOM     66  N   ALA A   5       8.362   0.365  -1.378  1.00  0.84           N  
ATOM     67  CA  ALA A   5       7.954  -0.999  -1.669  1.00  0.84           C  
ATOM     68  C   ALA A   5       7.444  -1.090  -3.103  1.00  0.84           C  
ATOM     69  O   ALA A   5       7.738  -2.063  -3.800  1.00  0.84           O  
ATOM     70  CB  ALA A   5       6.907  -1.460  -0.681  1.00  0.84           C  
ATOM     71  H   ALA A   5       7.881   0.899  -0.672  1.00  0.84           H  
ATOM     72  HA  ALA A   5       8.826  -1.645  -1.584  1.00  0.84           H  
ATOM     73 1HB  ALA A   5       6.618  -2.485  -0.905  1.00  0.84           H  
ATOM     74 2HB  ALA A   5       7.315  -1.409   0.320  1.00  0.84           H  
ATOM     75 3HB  ALA A   5       6.049  -0.809  -0.754  1.00  0.84           H  
ATOM     76  N   LEU A   6       6.732  -0.052  -3.565  1.00  0.73           N  
ATOM     77  CA  LEU A   6       6.248  -0.047  -4.937  1.00  0.73           C  
ATOM     78  C   LEU A   6       7.422   0.059  -5.885  1.00  0.73           C  
ATOM     79  O   LEU A   6       7.469  -0.631  -6.902  1.00  0.73           O  
ATOM     80  CB  LEU A   6       5.237   1.068  -5.205  1.00  0.73           C  
ATOM     81  CG  LEU A   6       4.687   1.037  -6.677  1.00  0.73           C  
ATOM     82  CD1 LEU A   6       4.055  -0.277  -6.910  1.00  0.73           C  
ATOM     83  CD2 LEU A   6       3.661   2.121  -6.898  1.00  0.73           C  
ATOM     84  H   LEU A   6       6.502   0.721  -2.940  1.00  0.73           H  
ATOM     85  HA  LEU A   6       5.758  -0.988  -5.135  1.00  0.73           H  
ATOM     86 1HB  LEU A   6       4.402   0.969  -4.512  1.00  0.73           H  
ATOM     87 2HB  LEU A   6       5.721   2.030  -5.032  1.00  0.73           H  
ATOM     88  HG  LEU A   6       5.512   1.157  -7.378  1.00  0.73           H  
ATOM     89 1HD1 LEU A   6       3.667  -0.335  -7.927  1.00  0.73           H  
ATOM     90 2HD1 LEU A   6       4.777  -1.070  -6.754  1.00  0.73           H  
ATOM     91 3HD1 LEU A   6       3.247  -0.367  -6.201  1.00  0.73           H  
ATOM     92 1HD2 LEU A   6       3.289   2.069  -7.918  1.00  0.73           H  
ATOM     93 2HD2 LEU A   6       2.830   1.987  -6.202  1.00  0.73           H  
ATOM     94 3HD2 LEU A   6       4.108   3.069  -6.736  1.00  0.73           H  
ATOM     95  N   GLN A   7       8.388   0.909  -5.565  1.00  0.66           N  
ATOM     96  CA  GLN A   7       9.560   1.024  -6.413  1.00  0.66           C  
ATOM     97  C   GLN A   7      10.211  -0.344  -6.586  1.00  0.66           C  
ATOM     98  O   GLN A   7      10.463  -0.783  -7.710  1.00  0.66           O  
ATOM     99  CB  GLN A   7      10.580   1.968  -5.776  1.00  0.66           C  
ATOM    100  CG  GLN A   7      11.869   2.135  -6.513  1.00  0.66           C  
ATOM    101  CD  GLN A   7      12.868   2.948  -5.706  1.00  0.66           C  
ATOM    102  OE1 GLN A   7      12.543   3.995  -5.149  1.00  0.66           O  
ATOM    103  NE2 GLN A   7      14.100   2.460  -5.624  1.00  0.66           N  
ATOM    104  H   GLN A   7       8.299   1.481  -4.724  1.00  0.66           H  
ATOM    105  HA  GLN A   7       9.251   1.399  -7.386  1.00  0.66           H  
ATOM    106 1HB  GLN A   7      10.124   2.949  -5.643  1.00  0.66           H  
ATOM    107 2HB  GLN A   7      10.839   1.604  -4.795  1.00  0.66           H  
ATOM    108 1HG  GLN A   7      12.288   1.152  -6.693  1.00  0.66           H  
ATOM    109 2HG  GLN A   7      11.686   2.652  -7.452  1.00  0.66           H  
ATOM    110 1HE2 GLN A   7      14.803   2.949  -5.107  1.00  0.66           H  
ATOM    111 2HE2 GLN A   7      14.329   1.598  -6.082  1.00  0.66           H  
ATOM    112  N   ASP A   8      10.442  -1.040  -5.467  1.00  0.62           N  
ATOM    113  CA  ASP A   8      11.087  -2.346  -5.507  1.00  0.62           C  
ATOM    114  C   ASP A   8      10.228  -3.374  -6.246  1.00  0.62           C  
ATOM    115  O   ASP A   8      10.741  -4.164  -7.039  1.00  0.62           O  
ATOM    116  CB  ASP A   8      11.402  -2.811  -4.084  1.00  0.62           C  
ATOM    117  CG  ASP A   8      12.543  -1.972  -3.434  1.00  0.62           C  
ATOM    118  OD1 ASP A   8      13.223  -1.240  -4.136  1.00  0.62           O  
ATOM    119  OD2 ASP A   8      12.743  -2.036  -2.227  1.00  0.62           O  
ATOM    120  H   ASP A   8      10.182  -0.633  -4.568  1.00  0.62           H  
ATOM    121  HA  ASP A   8      12.027  -2.246  -6.045  1.00  0.62           H  
ATOM    122 1HB  ASP A   8      10.501  -2.715  -3.470  1.00  0.62           H  
ATOM    123 2HB  ASP A   8      11.688  -3.864  -4.096  1.00  0.62           H  
ATOM    124  N   PHE A   9       8.906  -3.316  -6.048  1.00  0.59           N  
ATOM    125  CA  PHE A   9       7.979  -4.208  -6.738  1.00  0.59           C  
ATOM    126  C   PHE A   9       8.175  -4.051  -8.237  1.00  0.59           C  
ATOM    127  O   PHE A   9       8.421  -5.026  -8.952  1.00  0.59           O  
ATOM    128  CB  PHE A   9       6.537  -3.839  -6.351  1.00  0.59           C  
ATOM    129  CG  PHE A   9       5.408  -4.546  -7.044  1.00  0.59           C  
ATOM    130  CD1 PHE A   9       4.943  -5.770  -6.611  1.00  0.59           C  
ATOM    131  CD2 PHE A   9       4.795  -3.954  -8.143  1.00  0.59           C  
ATOM    132  CE1 PHE A   9       3.884  -6.387  -7.255  1.00  0.59           C  
ATOM    133  CE2 PHE A   9       3.751  -4.568  -8.791  1.00  0.59           C  
ATOM    134  CZ  PHE A   9       3.290  -5.785  -8.345  1.00  0.59           C  
ATOM    135  H   PHE A   9       8.528  -2.654  -5.374  1.00  0.59           H  
ATOM    136  HA  PHE A   9       8.192  -5.238  -6.453  1.00  0.59           H  
ATOM    137 1HB  PHE A   9       6.413  -3.980  -5.279  1.00  0.59           H  
ATOM    138 2HB  PHE A   9       6.403  -2.795  -6.531  1.00  0.59           H  
ATOM    139  HD1 PHE A   9       5.413  -6.241  -5.746  1.00  0.59           H  
ATOM    140  HD2 PHE A   9       5.156  -2.985  -8.491  1.00  0.59           H  
ATOM    141  HE1 PHE A   9       3.518  -7.349  -6.900  1.00  0.59           H  
ATOM    142  HE2 PHE A   9       3.286  -4.087  -9.651  1.00  0.59           H  
ATOM    143  HZ  PHE A   9       2.459  -6.273  -8.851  1.00  0.59           H  
ATOM    144  N   VAL A  10       8.132  -2.809  -8.707  1.00  0.58           N  
ATOM    145  CA  VAL A  10       8.281  -2.539 -10.120  1.00  0.58           C  
ATOM    146  C   VAL A  10       9.637  -2.965 -10.654  1.00  0.58           C  
ATOM    147  O   VAL A  10       9.711  -3.587 -11.714  1.00  0.58           O  
ATOM    148  CB  VAL A  10       8.110  -1.059 -10.414  1.00  0.58           C  
ATOM    149  CG1 VAL A  10       8.492  -0.836 -11.840  1.00  0.58           C  
ATOM    150  CG2 VAL A  10       6.683  -0.612 -10.162  1.00  0.58           C  
ATOM    151  H   VAL A  10       7.964  -2.035  -8.063  1.00  0.58           H  
ATOM    152  HA  VAL A  10       7.507  -3.093 -10.652  1.00  0.58           H  
ATOM    153  HB  VAL A  10       8.782  -0.497  -9.776  1.00  0.58           H  
ATOM    154 1HG1 VAL A  10       8.424   0.184 -12.059  1.00  0.58           H  
ATOM    155 2HG1 VAL A  10       9.511  -1.159 -11.978  1.00  0.58           H  
ATOM    156 3HG1 VAL A  10       7.836  -1.403 -12.498  1.00  0.58           H  
ATOM    157 1HG2 VAL A  10       6.605   0.449 -10.381  1.00  0.58           H  
ATOM    158 2HG2 VAL A  10       6.005  -1.173 -10.803  1.00  0.58           H  
ATOM    159 3HG2 VAL A  10       6.422  -0.786  -9.124  1.00  0.58           H  
ATOM    160  N   ILE A  11      10.714  -2.665  -9.925  1.00  0.58           N  
ATOM    161  CA  ILE A  11      12.040  -3.028 -10.403  1.00  0.58           C  
ATOM    162  C   ILE A  11      12.142  -4.527 -10.573  1.00  0.58           C  
ATOM    163  O   ILE A  11      12.648  -4.999 -11.593  1.00  0.58           O  
ATOM    164  CB  ILE A  11      13.132  -2.566  -9.433  1.00  0.58           C  
ATOM    165  CG1 ILE A  11      13.217  -1.061  -9.440  1.00  0.58           C  
ATOM    166  CG2 ILE A  11      14.469  -3.210  -9.799  1.00  0.58           C  
ATOM    167  CD1 ILE A  11      14.031  -0.525  -8.323  1.00  0.58           C  
ATOM    168  H   ILE A  11      10.608  -2.153  -9.048  1.00  0.58           H  
ATOM    169  HA  ILE A  11      12.208  -2.557 -11.365  1.00  0.58           H  
ATOM    170  HB  ILE A  11      12.856  -2.868  -8.420  1.00  0.58           H  
ATOM    171 1HG1 ILE A  11      13.638  -0.720 -10.379  1.00  0.58           H  
ATOM    172 2HG1 ILE A  11      12.228  -0.668  -9.349  1.00  0.58           H  
ATOM    173 1HG2 ILE A  11      15.228  -2.888  -9.091  1.00  0.58           H  
ATOM    174 2HG2 ILE A  11      14.371  -4.295  -9.753  1.00  0.58           H  
ATOM    175 3HG2 ILE A  11      14.764  -2.923 -10.794  1.00  0.58           H  
ATOM    176 1HD1 ILE A  11      14.030   0.540  -8.368  1.00  0.58           H  
ATOM    177 2HD1 ILE A  11      13.594  -0.846  -7.373  1.00  0.58           H  
ATOM    178 3HD1 ILE A  11      15.049  -0.896  -8.398  1.00  0.58           H  
ATOM    179  N   ASP A  12      11.649  -5.290  -9.597  1.00  0.57           N  
ATOM    180  CA  ASP A  12      11.683  -6.737  -9.721  1.00  0.57           C  
ATOM    181  C   ASP A  12      10.890  -7.222 -10.936  1.00  0.57           C  
ATOM    182  O   ASP A  12      11.352  -8.109 -11.652  1.00  0.57           O  
ATOM    183  CB  ASP A  12      11.150  -7.413  -8.450  1.00  0.57           C  
ATOM    184  CG  ASP A  12      12.127  -7.359  -7.249  1.00  0.57           C  
ATOM    185  OD1 ASP A  12      13.278  -7.035  -7.448  1.00  0.57           O  
ATOM    186  OD2 ASP A  12      11.717  -7.694  -6.156  1.00  0.57           O  
ATOM    187  H   ASP A  12      11.245  -4.861  -8.761  1.00  0.57           H  
ATOM    188  HA  ASP A  12      12.720  -7.041  -9.853  1.00  0.57           H  
ATOM    189 1HB  ASP A  12      10.219  -6.917  -8.155  1.00  0.57           H  
ATOM    190 2HB  ASP A  12      10.910  -8.453  -8.668  1.00  0.57           H  
ATOM    191  N   LYS A  13       9.750  -6.594 -11.240  1.00  0.58           N  
ATOM    192  CA  LYS A  13       8.956  -7.072 -12.373  1.00  0.58           C  
ATOM    193  C   LYS A  13       9.653  -6.728 -13.696  1.00  0.58           C  
ATOM    194  O   LYS A  13       9.678  -7.534 -14.638  1.00  0.58           O  
ATOM    195  CB  LYS A  13       7.563  -6.445 -12.323  1.00  0.58           C  
ATOM    196  CG  LYS A  13       6.732  -6.829 -11.081  1.00  0.58           C  
ATOM    197  CD  LYS A  13       6.401  -8.296 -10.984  1.00  0.58           C  
ATOM    198  CE  LYS A  13       5.614  -8.557  -9.699  1.00  0.58           C  
ATOM    199  NZ  LYS A  13       5.163  -9.967  -9.573  1.00  0.58           N  
ATOM    200  H   LYS A  13       9.397  -5.846 -10.637  1.00  0.58           H  
ATOM    201  HA  LYS A  13       8.865  -8.157 -12.303  1.00  0.58           H  
ATOM    202 1HB  LYS A  13       7.662  -5.356 -12.330  1.00  0.58           H  
ATOM    203 2HB  LYS A  13       6.998  -6.722 -13.193  1.00  0.58           H  
ATOM    204 1HG  LYS A  13       7.282  -6.589 -10.202  1.00  0.58           H  
ATOM    205 2HG  LYS A  13       5.804  -6.255 -11.070  1.00  0.58           H  
ATOM    206 1HD  LYS A  13       5.830  -8.616 -11.832  1.00  0.58           H  
ATOM    207 2HD  LYS A  13       7.327  -8.876 -10.954  1.00  0.58           H  
ATOM    208 1HE  LYS A  13       6.260  -8.318  -8.856  1.00  0.58           H  
ATOM    209 2HE  LYS A  13       4.750  -7.910  -9.671  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13       4.664 -10.084  -8.709  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13       4.522 -10.191 -10.350  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13       5.956 -10.590  -9.594  1.00  0.58           H  
ATOM    213  N   ILE A  14      10.303  -5.570 -13.735  1.00  0.59           N  
ATOM    214  CA  ILE A  14      11.052  -5.173 -14.912  1.00  0.59           C  
ATOM    215  C   ILE A  14      12.225  -6.141 -15.092  1.00  0.59           C  
ATOM    216  O   ILE A  14      12.512  -6.604 -16.199  1.00  0.59           O  
ATOM    217  CB  ILE A  14      11.604  -3.751 -14.787  1.00  0.59           C  
ATOM    218  CG1 ILE A  14      10.513  -2.701 -14.773  1.00  0.59           C  
ATOM    219  CG2 ILE A  14      12.495  -3.499 -15.934  1.00  0.59           C  
ATOM    220  CD1 ILE A  14      11.044  -1.362 -14.353  1.00  0.59           C  
ATOM    221  H   ILE A  14      10.251  -4.938 -12.935  1.00  0.59           H  
ATOM    222  HA  ILE A  14      10.405  -5.233 -15.785  1.00  0.59           H  
ATOM    223  HB  ILE A  14      12.162  -3.664 -13.856  1.00  0.59           H  
ATOM    224 1HG1 ILE A  14      10.088  -2.607 -15.765  1.00  0.59           H  
ATOM    225 2HG1 ILE A  14       9.727  -3.002 -14.091  1.00  0.59           H  
ATOM    226 1HG2 ILE A  14      12.911  -2.514 -15.839  1.00  0.59           H  
ATOM    227 2HG2 ILE A  14      13.280  -4.230 -15.935  1.00  0.59           H  
ATOM    228 3HG2 ILE A  14      11.929  -3.574 -16.857  1.00  0.59           H  
ATOM    229 1HD1 ILE A  14      10.245  -0.638 -14.352  1.00  0.59           H  
ATOM    230 2HD1 ILE A  14      11.459  -1.447 -13.354  1.00  0.59           H  
ATOM    231 3HD1 ILE A  14      11.819  -1.043 -15.031  1.00  0.59           H  
ATOM    232  N   ASP A  15      12.919  -6.454 -13.988  1.00  0.60           N  
ATOM    233  CA  ASP A  15      14.062  -7.361 -14.034  1.00  0.60           C  
ATOM    234  C   ASP A  15      13.621  -8.769 -14.481  1.00  0.60           C  
ATOM    235  O   ASP A  15      14.299  -9.399 -15.300  1.00  0.60           O  
ATOM    236  CB  ASP A  15      14.748  -7.400 -12.654  1.00  0.60           C  
ATOM    237  CG  ASP A  15      16.138  -8.082 -12.623  1.00  0.60           C  
ATOM    238  OD1 ASP A  15      17.043  -7.566 -13.236  1.00  0.60           O  
ATOM    239  OD2 ASP A  15      16.285  -9.087 -11.966  1.00  0.60           O  
ATOM    240  H   ASP A  15      12.658  -6.041 -13.095  1.00  0.60           H  
ATOM    241  HA  ASP A  15      14.777  -6.977 -14.761  1.00  0.60           H  
ATOM    242 1HB  ASP A  15      14.848  -6.380 -12.277  1.00  0.60           H  
ATOM    243 2HB  ASP A  15      14.094  -7.928 -11.956  1.00  0.60           H  
ATOM    244  N   ASP A  16      12.422  -9.223 -14.060  1.00  0.62           N  
ATOM    245  CA  ASP A  16      11.912 -10.534 -14.488  1.00  0.62           C  
ATOM    246  C   ASP A  16      11.787 -10.601 -16.011  1.00  0.62           C  
ATOM    247  O   ASP A  16      12.020 -11.651 -16.614  1.00  0.62           O  
ATOM    248  CB  ASP A  16      10.549 -10.878 -13.854  1.00  0.62           C  
ATOM    249  CG  ASP A  16      10.577 -11.309 -12.348  1.00  0.62           C  
ATOM    250  OD1 ASP A  16      11.631 -11.600 -11.826  1.00  0.62           O  
ATOM    251  OD2 ASP A  16       9.510 -11.377 -11.765  1.00  0.62           O  
ATOM    252  H   ASP A  16      11.894  -8.680 -13.380  1.00  0.62           H  
ATOM    253  HA  ASP A  16      12.627 -11.293 -14.175  1.00  0.62           H  
ATOM    254 1HB  ASP A  16       9.898 -10.008 -13.941  1.00  0.62           H  
ATOM    255 2HB  ASP A  16      10.084 -11.676 -14.430  1.00  0.62           H  
ATOM    256  N   LEU A  17      11.454  -9.467 -16.638  1.00  0.63           N  
ATOM    257  CA  LEU A  17      11.339  -9.397 -18.095  1.00  0.63           C  
ATOM    258  C   LEU A  17      12.567  -8.818 -18.781  1.00  0.63           C  
ATOM    259  O   LEU A  17      12.483  -8.351 -19.921  1.00  0.63           O  
ATOM    260  CB  LEU A  17      10.128  -8.585 -18.517  1.00  0.63           C  
ATOM    261  CG  LEU A  17       8.867  -9.362 -18.694  1.00  0.63           C  
ATOM    262  CD1 LEU A  17       8.478  -9.983 -17.388  1.00  0.63           C  
ATOM    263  CD2 LEU A  17       7.834  -8.434 -19.207  1.00  0.63           C  
ATOM    264  H   LEU A  17      11.237  -8.639 -16.075  1.00  0.63           H  
ATOM    265  HA  LEU A  17      11.203 -10.411 -18.465  1.00  0.63           H  
ATOM    266 1HB  LEU A  17       9.948  -7.815 -17.758  1.00  0.63           H  
ATOM    267 2HB  LEU A  17      10.351  -8.090 -19.462  1.00  0.63           H  
ATOM    268  HG  LEU A  17       9.014 -10.164 -19.418  1.00  0.63           H  
ATOM    269 1HD1 LEU A  17       7.548 -10.538 -17.507  1.00  0.63           H  
ATOM    270 2HD1 LEU A  17       9.250 -10.656 -17.062  1.00  0.63           H  
ATOM    271 3HD1 LEU A  17       8.352  -9.202 -16.653  1.00  0.63           H  
ATOM    272 1HD2 LEU A  17       6.903  -8.974 -19.354  1.00  0.63           H  
ATOM    273 2HD2 LEU A  17       7.697  -7.648 -18.481  1.00  0.63           H  
ATOM    274 3HD2 LEU A  17       8.161  -8.008 -20.153  1.00  0.63           H  
ATOM    275  N   LYS A  18      13.700  -8.890 -18.096  1.00  0.64           N  
ATOM    276  CA  LYS A  18      15.000  -8.482 -18.593  1.00  0.64           C  
ATOM    277  C   LYS A  18      15.130  -7.027 -19.013  1.00  0.64           C  
ATOM    278  O   LYS A  18      15.851  -6.739 -19.973  1.00  0.64           O  
ATOM    279  CB  LYS A  18      15.401  -9.370 -19.779  1.00  0.64           C  
ATOM    280  CG  LYS A  18      15.501 -10.857 -19.442  1.00  0.64           C  
ATOM    281  CD  LYS A  18      15.978 -11.669 -20.640  1.00  0.64           C  
ATOM    282  CE  LYS A  18      16.038 -13.158 -20.315  1.00  0.64           C  
ATOM    283  NZ  LYS A  18      16.461 -13.968 -21.494  1.00  0.64           N  
ATOM    284  H   LYS A  18      13.679  -9.255 -17.145  1.00  0.64           H  
ATOM    285  HA  LYS A  18      15.715  -8.644 -17.783  1.00  0.64           H  
ATOM    286 1HB  LYS A  18      14.696  -9.252 -20.598  1.00  0.64           H  
ATOM    287 2HB  LYS A  18      16.374  -9.053 -20.147  1.00  0.64           H  
ATOM    288 1HG  LYS A  18      16.200 -10.993 -18.616  1.00  0.64           H  
ATOM    289 2HG  LYS A  18      14.523 -11.227 -19.127  1.00  0.64           H  
ATOM    290 1HD  LYS A  18      15.296 -11.515 -21.479  1.00  0.64           H  
ATOM    291 2HD  LYS A  18      16.971 -11.330 -20.936  1.00  0.64           H  
ATOM    292 1HE  LYS A  18      16.748 -13.317 -19.505  1.00  0.64           H  
ATOM    293 2HE  LYS A  18      15.052 -13.492 -19.993  1.00  0.64           H  
ATOM    294 1HZ  LYS A  18      16.487 -14.945 -21.239  1.00  0.64           H  
ATOM    295 2HZ  LYS A  18      15.802 -13.835 -22.248  1.00  0.64           H  
ATOM    296 3HZ  LYS A  18      17.379 -13.674 -21.794  1.00  0.64           H  
ATOM    297  N   GLY A  19      14.488  -6.099 -18.301  1.00  0.64           N  
ATOM    298  CA  GLY A  19      14.713  -4.703 -18.646  1.00  0.64           C  
ATOM    299  C   GLY A  19      16.166  -4.436 -18.320  1.00  0.64           C  
ATOM    300  O   GLY A  19      16.700  -5.000 -17.365  1.00  0.64           O  
ATOM    301  H   GLY A  19      13.867  -6.360 -17.534  1.00  0.64           H  
ATOM    302 1HA  GLY A  19      14.536  -4.538 -19.710  1.00  0.64           H  
ATOM    303 2HA  GLY A  19      14.062  -4.044 -18.089  1.00  0.64           H  
ATOM    304  N   GLN A  20      16.816  -3.594 -19.099  1.00  0.64           N  
ATOM    305  CA  GLN A  20      18.223  -3.326 -18.874  1.00  0.64           C  
ATOM    306  C   GLN A  20      18.452  -1.951 -18.287  1.00  0.64           C  
ATOM    307  O   GLN A  20      17.668  -1.028 -18.521  1.00  0.64           O  
ATOM    308  CB  GLN A  20      18.988  -3.492 -20.192  1.00  0.64           C  
ATOM    309  CG  GLN A  20      18.869  -4.882 -20.811  1.00  0.64           C  
ATOM    310  CD  GLN A  20      19.531  -5.955 -19.959  1.00  0.64           C  
ATOM    311  OE1 GLN A  20      20.730  -5.875 -19.660  1.00  0.64           O  
ATOM    312  NE2 GLN A  20      18.761  -6.959 -19.565  1.00  0.64           N  
ATOM    313  H   GLN A  20      16.325  -3.145 -19.866  1.00  0.64           H  
ATOM    314  HA  GLN A  20      18.606  -4.059 -18.166  1.00  0.64           H  
ATOM    315 1HB  GLN A  20      18.603  -2.777 -20.920  1.00  0.64           H  
ATOM    316 2HB  GLN A  20      20.042  -3.270 -20.038  1.00  0.64           H  
ATOM    317 1HG  GLN A  20      17.810  -5.134 -20.916  1.00  0.64           H  
ATOM    318 2HG  GLN A  20      19.347  -4.875 -21.789  1.00  0.64           H  
ATOM    319 1HE2 GLN A  20      19.139  -7.688 -19.000  1.00  0.64           H  
ATOM    320 2HE2 GLN A  20      17.774  -6.985 -19.832  1.00  0.64           H  
ATOM    321  N   ASP A  21      19.561  -1.800 -17.560  1.00  0.64           N  
ATOM    322  CA  ASP A  21      19.936  -0.506 -16.992  1.00  0.64           C  
ATOM    323  C   ASP A  21      18.789   0.079 -16.166  1.00  0.64           C  
ATOM    324  O   ASP A  21      18.354   1.200 -16.422  1.00  0.64           O  
ATOM    325  CB  ASP A  21      20.331   0.478 -18.104  1.00  0.64           C  
ATOM    326  CG  ASP A  21      21.150   1.685 -17.584  1.00  0.64           C  
ATOM    327  OD1 ASP A  21      21.775   1.558 -16.558  1.00  0.64           O  
ATOM    328  OD2 ASP A  21      21.152   2.715 -18.236  1.00  0.64           O  
ATOM    329  H   ASP A  21      20.157  -2.602 -17.403  1.00  0.64           H  
ATOM    330  HA  ASP A  21      20.792  -0.651 -16.331  1.00  0.64           H  
ATOM    331 1HB  ASP A  21      20.918  -0.041 -18.863  1.00  0.64           H  
ATOM    332 2HB  ASP A  21      19.432   0.860 -18.591  1.00  0.64           H  
ATOM    333  N   ILE A  22      18.278  -0.680 -15.191  1.00  0.64           N  
ATOM    334  CA  ILE A  22      17.140  -0.176 -14.434  1.00  0.64           C  
ATOM    335  C   ILE A  22      17.641   0.816 -13.386  1.00  0.64           C  
ATOM    336  O   ILE A  22      18.438   0.462 -12.514  1.00  0.64           O  
ATOM    337  CB  ILE A  22      16.393  -1.305 -13.686  1.00  0.64           C  
ATOM    338  CG1 ILE A  22      15.894  -2.374 -14.653  1.00  0.64           C  
ATOM    339  CG2 ILE A  22      15.161  -0.686 -12.996  1.00  0.64           C  
ATOM    340  CD1 ILE A  22      15.398  -3.631 -13.939  1.00  0.64           C  
ATOM    341  H   ILE A  22      18.663  -1.592 -14.998  1.00  0.64           H  
ATOM    342  HA  ILE A  22      16.456   0.331 -15.108  1.00  0.64           H  
ATOM    343  HB  ILE A  22      17.045  -1.775 -12.952  1.00  0.64           H  
ATOM    344 1HG1 ILE A  22      15.097  -1.975 -15.247  1.00  0.64           H  
ATOM    345 2HG1 ILE A  22      16.712  -2.662 -15.319  1.00  0.64           H  
ATOM    346 1HG2 ILE A  22      14.608  -1.453 -12.482  1.00  0.64           H  
ATOM    347 2HG2 ILE A  22      15.477   0.076 -12.284  1.00  0.64           H  
ATOM    348 3HG2 ILE A  22      14.520  -0.230 -13.749  1.00  0.64           H  
ATOM    349 1HD1 ILE A  22      15.082  -4.361 -14.671  1.00  0.64           H  
ATOM    350 2HD1 ILE A  22      16.208  -4.060 -13.347  1.00  0.64           H  
ATOM    351 3HD1 ILE A  22      14.562  -3.387 -13.283  1.00  0.64           H  
ATOM    352  N   ILE A  23      17.163   2.049 -13.480  1.00  0.65           N  
ATOM    353  CA  ILE A  23      17.556   3.132 -12.592  1.00  0.65           C  
ATOM    354  C   ILE A  23      16.379   3.683 -11.818  1.00  0.65           C  
ATOM    355  O   ILE A  23      15.356   4.033 -12.405  1.00  0.65           O  
ATOM    356  CB  ILE A  23      18.180   4.280 -13.405  1.00  0.65           C  
ATOM    357  CG1 ILE A  23      19.444   3.776 -14.126  1.00  0.65           C  
ATOM    358  CG2 ILE A  23      18.457   5.490 -12.505  1.00  0.65           C  
ATOM    359  CD1 ILE A  23      19.971   4.723 -15.166  1.00  0.65           C  
ATOM    360  H   ILE A  23      16.517   2.247 -14.238  1.00  0.65           H  
ATOM    361  HA  ILE A  23      18.292   2.755 -11.883  1.00  0.65           H  
ATOM    362  HB  ILE A  23      17.479   4.577 -14.184  1.00  0.65           H  
ATOM    363 1HG1 ILE A  23      20.225   3.597 -13.391  1.00  0.65           H  
ATOM    364 2HG1 ILE A  23      19.222   2.839 -14.628  1.00  0.65           H  
ATOM    365 1HG2 ILE A  23      18.876   6.299 -13.101  1.00  0.65           H  
ATOM    366 2HG2 ILE A  23      17.526   5.827 -12.050  1.00  0.65           H  
ATOM    367 3HG2 ILE A  23      19.162   5.213 -11.722  1.00  0.65           H  
ATOM    368 1HD1 ILE A  23      20.861   4.284 -15.636  1.00  0.65           H  
ATOM    369 2HD1 ILE A  23      19.206   4.884 -15.928  1.00  0.65           H  
ATOM    370 3HD1 ILE A  23      20.233   5.670 -14.705  1.00  0.65           H  
ATOM    371  N   ALA A  24      16.504   3.758 -10.499  1.00  0.68           N  
ATOM    372  CA  ALA A  24      15.423   4.340  -9.717  1.00  0.68           C  
ATOM    373  C   ALA A  24      15.839   5.701  -9.195  1.00  0.68           C  
ATOM    374  O   ALA A  24      16.925   5.863  -8.633  1.00  0.68           O  
ATOM    375  CB  ALA A  24      15.024   3.435  -8.582  1.00  0.68           C  
ATOM    376  H   ALA A  24      17.351   3.438 -10.049  1.00  0.68           H  
ATOM    377  HA  ALA A  24      14.560   4.482 -10.364  1.00  0.68           H  
ATOM    378 1HB  ALA A  24      14.203   3.908  -8.049  1.00  0.68           H  
ATOM    379 2HB  ALA A  24      14.705   2.500  -8.995  1.00  0.68           H  
ATOM    380 3HB  ALA A  24      15.865   3.284  -7.913  1.00  0.68           H  
ATOM    381  N   LEU A  25      14.960   6.669  -9.385  1.00  0.72           N  
ATOM    382  CA  LEU A  25      15.171   8.029  -8.954  1.00  0.72           C  
ATOM    383  C   LEU A  25      14.170   8.424  -7.880  1.00  0.72           C  
ATOM    384  O   LEU A  25      12.958   8.372  -8.090  1.00  0.72           O  
ATOM    385  CB  LEU A  25      14.977   8.961 -10.146  1.00  0.72           C  
ATOM    386  CG  LEU A  25      15.820   8.664 -11.382  1.00  0.72           C  
ATOM    387  CD1 LEU A  25      15.400   9.608 -12.483  1.00  0.72           C  
ATOM    388  CD2 LEU A  25      17.290   8.811 -11.052  1.00  0.72           C  
ATOM    389  H   LEU A  25      14.104   6.452  -9.877  1.00  0.72           H  
ATOM    390  HA  LEU A  25      16.180   8.127  -8.557  1.00  0.72           H  
ATOM    391 1HB  LEU A  25      13.935   8.909 -10.446  1.00  0.72           H  
ATOM    392 2HB  LEU A  25      15.188   9.980  -9.827  1.00  0.72           H  
ATOM    393  HG  LEU A  25      15.626   7.641 -11.725  1.00  0.72           H  
ATOM    394 1HD1 LEU A  25      15.983   9.406 -13.374  1.00  0.72           H  
ATOM    395 2HD1 LEU A  25      14.336   9.465 -12.700  1.00  0.72           H  
ATOM    396 3HD1 LEU A  25      15.571  10.635 -12.165  1.00  0.72           H  
ATOM    397 1HD2 LEU A  25      17.885   8.598 -11.940  1.00  0.72           H  
ATOM    398 2HD2 LEU A  25      17.489   9.828 -10.717  1.00  0.72           H  
ATOM    399 3HD2 LEU A  25      17.557   8.109 -10.260  1.00  0.72           H  
ATOM    400  N   ASP A  26      14.661   8.816  -6.721  1.00  0.79           N  
ATOM    401  CA  ASP A  26      13.767   9.260  -5.658  1.00  0.79           C  
ATOM    402  C   ASP A  26      13.433  10.725  -5.920  1.00  0.79           C  
ATOM    403  O   ASP A  26      14.340  11.558  -5.991  1.00  0.79           O  
ATOM    404  CB  ASP A  26      14.368   9.035  -4.268  1.00  0.79           C  
ATOM    405  CG  ASP A  26      13.388   9.405  -3.129  1.00  0.79           C  
ATOM    406  OD1 ASP A  26      12.502  10.180  -3.363  1.00  0.79           O  
ATOM    407  OD2 ASP A  26      13.507   8.887  -2.041  1.00  0.79           O  
ATOM    408  H   ASP A  26      15.662   8.825  -6.577  1.00  0.79           H  
ATOM    409  HA  ASP A  26      12.838   8.688  -5.712  1.00  0.79           H  
ATOM    410 1HB  ASP A  26      14.648   7.986  -4.159  1.00  0.79           H  
ATOM    411 2HB  ASP A  26      15.273   9.633  -4.160  1.00  0.79           H  
ATOM    412  N   VAL A  27      12.160  11.022  -6.188  1.00  0.87           N  
ATOM    413  CA  VAL A  27      11.763  12.374  -6.548  1.00  0.87           C  
ATOM    414  C   VAL A  27      10.907  12.989  -5.434  1.00  0.87           C  
ATOM    415  O   VAL A  27      10.234  14.015  -5.634  1.00  0.87           O  
ATOM    416  CB  VAL A  27      11.022  12.398  -7.916  1.00  0.87           C  
ATOM    417  CG1 VAL A  27      11.966  11.902  -9.033  1.00  0.87           C  
ATOM    418  CG2 VAL A  27       9.799  11.554  -7.876  1.00  0.87           C  
ATOM    419  H   VAL A  27      11.437  10.310  -6.079  1.00  0.87           H  
ATOM    420  HA  VAL A  27      12.660  12.979  -6.650  1.00  0.87           H  
ATOM    421  HB  VAL A  27      10.742  13.424  -8.142  1.00  0.87           H  
ATOM    422 1HG1 VAL A  27      11.452  11.943  -9.995  1.00  0.87           H  
ATOM    423 2HG1 VAL A  27      12.852  12.535  -9.067  1.00  0.87           H  
ATOM    424 3HG1 VAL A  27      12.262  10.871  -8.827  1.00  0.87           H  
ATOM    425 1HG2 VAL A  27       9.283  11.588  -8.832  1.00  0.87           H  
ATOM    426 2HG2 VAL A  27      10.095  10.557  -7.669  1.00  0.87           H  
ATOM    427 3HG2 VAL A  27       9.143  11.917  -7.092  1.00  0.87           H  
ATOM    428  N   GLN A  28      10.947  12.373  -4.249  1.00  0.97           N  
ATOM    429  CA  GLN A  28      10.201  12.917  -3.129  1.00  0.97           C  
ATOM    430  C   GLN A  28      10.757  14.301  -2.845  1.00  0.97           C  
ATOM    431  O   GLN A  28      11.970  14.493  -2.795  1.00  0.97           O  
ATOM    432  CB  GLN A  28      10.360  12.058  -1.860  1.00  0.97           C  
ATOM    433  CG  GLN A  28       9.715  10.675  -1.883  1.00  0.97           C  
ATOM    434  CD  GLN A  28       9.908   9.925  -0.535  1.00  0.97           C  
ATOM    435  OE1 GLN A  28       9.016   9.977   0.328  1.00  0.97           O  
ATOM    436  NE2 GLN A  28      11.053   9.248  -0.332  1.00  0.97           N  
ATOM    437  H   GLN A  28      11.513  11.523  -4.116  1.00  0.97           H  
ATOM    438  HA  GLN A  28       9.146  12.998  -3.399  1.00  0.97           H  
ATOM    439 1HB  GLN A  28      11.426  11.901  -1.674  1.00  0.97           H  
ATOM    440 2HB  GLN A  28       9.957  12.598  -1.008  1.00  0.97           H  
ATOM    441 1HG  GLN A  28       8.644  10.787  -2.065  1.00  0.97           H  
ATOM    442 2HG  GLN A  28      10.166  10.080  -2.681  1.00  0.97           H  
ATOM    443 1HE2 GLN A  28      11.202   8.766   0.525  1.00  0.97           H  
ATOM    444 2HE2 GLN A  28      11.807   9.217  -1.048  1.00  0.97           H  
ATOM    445  N   GLY A  29       9.884  15.277  -2.669  1.00  1.06           N  
ATOM    446  CA  GLY A  29      10.340  16.635  -2.382  1.00  1.06           C  
ATOM    447  C   GLY A  29      10.537  17.469  -3.652  1.00  1.06           C  
ATOM    448  O   GLY A  29      10.707  18.686  -3.578  1.00  1.06           O  
ATOM    449  H   GLY A  29       8.890  15.081  -2.735  1.00  1.06           H  
ATOM    450 1HA  GLY A  29       9.614  17.127  -1.735  1.00  1.06           H  
ATOM    451 2HA  GLY A  29      11.277  16.592  -1.830  1.00  1.06           H  
ATOM    452  N   LYS A  30      10.494  16.817  -4.820  1.00  1.13           N  
ATOM    453  CA  LYS A  30      10.627  17.503  -6.098  1.00  1.13           C  
ATOM    454  C   LYS A  30       9.218  17.526  -6.653  1.00  1.13           C  
ATOM    455  O   LYS A  30       8.824  18.414  -7.413  1.00  1.13           O  
ATOM    456  CB  LYS A  30      11.579  16.762  -7.035  1.00  1.13           C  
ATOM    457  CG  LYS A  30      13.006  16.653  -6.517  1.00  1.13           C  
ATOM    458  CD  LYS A  30      13.914  15.940  -7.513  1.00  1.13           C  
ATOM    459  CE  LYS A  30      15.326  15.779  -6.954  1.00  1.13           C  
ATOM    460  NZ  LYS A  30      16.230  15.071  -7.903  1.00  1.13           N  
ATOM    461  H   LYS A  30      10.361  15.809  -4.841  1.00  1.13           H  
ATOM    462  HA  LYS A  30      10.969  18.526  -5.946  1.00  1.13           H  
ATOM    463 1HB  LYS A  30      11.207  15.756  -7.211  1.00  1.13           H  
ATOM    464 2HB  LYS A  30      11.609  17.272  -7.996  1.00  1.13           H  
ATOM    465 1HG  LYS A  30      13.400  17.647  -6.311  1.00  1.13           H  
ATOM    466 2HG  LYS A  30      12.997  16.082  -5.583  1.00  1.13           H  
ATOM    467 1HD  LYS A  30      13.506  14.955  -7.737  1.00  1.13           H  
ATOM    468 2HD  LYS A  30      13.962  16.513  -8.439  1.00  1.13           H  
ATOM    469 1HE  LYS A  30      15.740  16.763  -6.737  1.00  1.13           H  
ATOM    470 2HE  LYS A  30      15.271  15.205  -6.026  1.00  1.13           H  
ATOM    471 1HZ  LYS A  30      17.147  14.981  -7.489  1.00  1.13           H  
ATOM    472 2HZ  LYS A  30      15.861  14.150  -8.103  1.00  1.13           H  
ATOM    473 3HZ  LYS A  30      16.299  15.597  -8.761  1.00  1.13           H  
ATOM    474  N   SER A  31       8.452  16.545  -6.177  1.00  1.15           N  
ATOM    475  CA  SER A  31       7.057  16.343  -6.523  1.00  1.15           C  
ATOM    476  C   SER A  31       6.270  15.881  -5.312  1.00  1.15           C  
ATOM    477  O   SER A  31       6.720  15.043  -4.530  1.00  1.15           O  
ATOM    478  CB  SER A  31       6.909  15.301  -7.615  1.00  1.15           C  
ATOM    479  OG  SER A  31       5.535  15.030  -7.908  1.00  1.15           O  
ATOM    480  H   SER A  31       8.916  15.849  -5.595  1.00  1.15           H  
ATOM    481  HA  SER A  31       6.641  17.290  -6.869  1.00  1.15           H  
ATOM    482 1HB  SER A  31       7.410  15.657  -8.513  1.00  1.15           H  
ATOM    483 2HB  SER A  31       7.411  14.375  -7.307  1.00  1.15           H  
ATOM    484  HG  SER A  31       5.541  14.627  -8.789  1.00  1.15           H  
ATOM    485  N   SER A  32       5.069  16.433  -5.185  1.00  1.12           N  
ATOM    486  CA  SER A  32       4.118  16.057  -4.150  1.00  1.12           C  
ATOM    487  C   SER A  32       3.117  15.033  -4.679  1.00  1.12           C  
ATOM    488  O   SER A  32       2.174  14.659  -3.982  1.00  1.12           O  
ATOM    489  CB  SER A  32       3.391  17.283  -3.640  1.00  1.12           C  
ATOM    490  OG  SER A  32       2.617  17.867  -4.652  1.00  1.12           O  
ATOM    491  H   SER A  32       4.795  17.136  -5.857  1.00  1.12           H  
ATOM    492  HA  SER A  32       4.665  15.604  -3.322  1.00  1.12           H  
ATOM    493 1HB  SER A  32       2.750  17.002  -2.806  1.00  1.12           H  
ATOM    494 2HB  SER A  32       4.116  18.006  -3.267  1.00  1.12           H  
ATOM    495  HG  SER A  32       1.979  17.197  -4.917  1.00  1.12           H  
ATOM    496  N   ILE A  33       3.301  14.628  -5.938  1.00  1.04           N  
ATOM    497  CA  ILE A  33       2.401  13.694  -6.596  1.00  1.04           C  
ATOM    498  C   ILE A  33       3.013  12.305  -6.709  1.00  1.04           C  
ATOM    499  O   ILE A  33       2.373  11.317  -6.364  1.00  1.04           O  
ATOM    500  CB  ILE A  33       2.021  14.204  -7.996  1.00  1.04           C  
ATOM    501  CG1 ILE A  33       1.366  15.585  -7.878  1.00  1.04           C  
ATOM    502  CG2 ILE A  33       1.094  13.220  -8.682  1.00  1.04           C  
ATOM    503  CD1 ILE A  33       0.119  15.594  -7.024  1.00  1.04           C  
ATOM    504  H   ILE A  33       4.109  14.955  -6.461  1.00  1.04           H  
ATOM    505  HA  ILE A  33       1.491  13.613  -6.004  1.00  1.04           H  
ATOM    506  HB  ILE A  33       2.922  14.319  -8.595  1.00  1.04           H  
ATOM    507 1HG1 ILE A  33       2.086  16.280  -7.448  1.00  1.04           H  
ATOM    508 2HG1 ILE A  33       1.101  15.937  -8.875  1.00  1.04           H  
ATOM    509 1HG2 ILE A  33       0.841  13.588  -9.675  1.00  1.04           H  
ATOM    510 2HG2 ILE A  33       1.596  12.253  -8.770  1.00  1.04           H  
ATOM    511 3HG2 ILE A  33       0.185  13.103  -8.095  1.00  1.04           H  
ATOM    512 1HD1 ILE A  33      -0.290  16.603  -6.986  1.00  1.04           H  
ATOM    513 2HD1 ILE A  33      -0.621  14.919  -7.456  1.00  1.04           H  
ATOM    514 3HD1 ILE A  33       0.362  15.264  -6.014  1.00  1.04           H  
ATOM    515  N   THR A  34       4.246  12.244  -7.204  1.00  0.94           N  
ATOM    516  CA  THR A  34       4.951  10.976  -7.435  1.00  0.94           C  
ATOM    517  C   THR A  34       6.140  10.870  -6.487  1.00  0.94           C  
ATOM    518  O   THR A  34       6.840  11.855  -6.282  1.00  0.94           O  
ATOM    519  CB  THR A  34       5.401  10.866  -8.909  1.00  0.94           C  
ATOM    520  OG1 THR A  34       4.237  10.892  -9.748  1.00  0.94           O  
ATOM    521  CG2 THR A  34       6.197   9.608  -9.165  1.00  0.94           C  
ATOM    522  H   THR A  34       4.709  13.119  -7.436  1.00  0.94           H  
ATOM    523  HA  THR A  34       4.274  10.145  -7.221  1.00  0.94           H  
ATOM    524  HB  THR A  34       6.025  11.724  -9.147  1.00  0.94           H  
ATOM    525  HG1 THR A  34       3.603  10.207  -9.443  1.00  0.94           H  
ATOM    526 1HG2 THR A  34       6.509   9.569 -10.199  1.00  0.94           H  
ATOM    527 2HG2 THR A  34       7.075   9.605  -8.537  1.00  0.94           H  
ATOM    528 3HG2 THR A  34       5.588   8.743  -8.943  1.00  0.94           H  
ATOM    529  N   ASP A  35       6.353   9.702  -5.874  1.00  0.84           N  
ATOM    530  CA  ASP A  35       7.473   9.562  -4.956  1.00  0.84           C  
ATOM    531  C   ASP A  35       8.729   9.115  -5.677  1.00  0.84           C  
ATOM    532  O   ASP A  35       9.819   9.596  -5.369  1.00  0.84           O  
ATOM    533  CB  ASP A  35       7.174   8.521  -3.884  1.00  0.84           C  
ATOM    534  CG  ASP A  35       6.011   8.881  -2.988  1.00  0.84           C  
ATOM    535  OD1 ASP A  35       6.008   9.949  -2.427  1.00  0.84           O  
ATOM    536  OD2 ASP A  35       5.141   8.062  -2.853  1.00  0.84           O  
ATOM    537  H   ASP A  35       5.770   8.895  -6.080  1.00  0.84           H  
ATOM    538  HA  ASP A  35       7.670  10.527  -4.487  1.00  0.84           H  
ATOM    539 1HB  ASP A  35       6.957   7.565  -4.371  1.00  0.84           H  
ATOM    540 2HB  ASP A  35       8.060   8.375  -3.269  1.00  0.84           H  
ATOM    541  N   CYS A  36       8.581   8.201  -6.639  1.00  0.75           N  
ATOM    542  CA  CYS A  36       9.763   7.719  -7.349  1.00  0.75           C  
ATOM    543  C   CYS A  36       9.538   7.601  -8.847  1.00  0.75           C  
ATOM    544  O   CYS A  36       8.403   7.483  -9.320  1.00  0.75           O  
ATOM    545  CB  CYS A  36      10.206   6.362  -6.824  1.00  0.75           C  
ATOM    546  SG  CYS A  36      10.447   6.293  -5.023  1.00  0.75           S  
ATOM    547  H   CYS A  36       7.651   7.837  -6.851  1.00  0.75           H  
ATOM    548  HA  CYS A  36      10.581   8.414  -7.183  1.00  0.75           H  
ATOM    549 1HB  CYS A  36       9.519   5.601  -7.111  1.00  0.75           H  
ATOM    550 2HB  CYS A  36      11.165   6.110  -7.287  1.00  0.75           H  
ATOM    551  HG  CYS A  36      11.244   5.201  -5.027  1.00  0.75           H  
ATOM    552  N   MET A  37      10.634   7.550  -9.580  1.00  0.68           N  
ATOM    553  CA  MET A  37      10.572   7.302 -11.004  1.00  0.68           C  
ATOM    554  C   MET A  37      11.563   6.219 -11.388  1.00  0.68           C  
ATOM    555  O   MET A  37      12.701   6.198 -10.925  1.00  0.68           O  
ATOM    556  CB  MET A  37      10.810   8.599 -11.770  1.00  0.68           C  
ATOM    557  CG  MET A  37      10.750   8.476 -13.248  1.00  0.68           C  
ATOM    558  SD  MET A  37      10.966  10.048 -14.035  1.00  0.68           S  
ATOM    559  CE  MET A  37       9.377  10.768 -13.562  1.00  0.68           C  
ATOM    560  H   MET A  37      11.534   7.710  -9.130  1.00  0.68           H  
ATOM    561  HA  MET A  37       9.579   6.937 -11.251  1.00  0.68           H  
ATOM    562 1HB  MET A  37      10.063   9.331 -11.468  1.00  0.68           H  
ATOM    563 2HB  MET A  37      11.786   9.003 -11.507  1.00  0.68           H  
ATOM    564 1HG  MET A  37      11.519   7.791 -13.609  1.00  0.68           H  
ATOM    565 2HG  MET A  37       9.774   8.075 -13.519  1.00  0.68           H  
ATOM    566 1HE  MET A  37       9.300  11.779 -13.963  1.00  0.68           H  
ATOM    567 2HE  MET A  37       8.567  10.157 -13.956  1.00  0.68           H  
ATOM    568 3HE  MET A  37       9.302  10.803 -12.474  1.00  0.68           H  
ATOM    569  N   ILE A  38      11.120   5.287 -12.206  1.00  0.65           N  
ATOM    570  CA  ILE A  38      11.976   4.202 -12.647  1.00  0.65           C  
ATOM    571  C   ILE A  38      12.184   4.257 -14.138  1.00  0.65           C  
ATOM    572  O   ILE A  38      11.233   4.389 -14.903  1.00  0.65           O  
ATOM    573  CB  ILE A  38      11.419   2.834 -12.228  1.00  0.65           C  
ATOM    574  CG1 ILE A  38      11.356   2.732 -10.731  1.00  0.65           C  
ATOM    575  CG2 ILE A  38      12.283   1.711 -12.785  1.00  0.65           C  
ATOM    576  CD1 ILE A  38      10.601   1.558 -10.307  1.00  0.65           C  
ATOM    577  H   ILE A  38      10.164   5.348 -12.546  1.00  0.65           H  
ATOM    578  HA  ILE A  38      12.947   4.313 -12.177  1.00  0.65           H  
ATOM    579  HB  ILE A  38      10.406   2.728 -12.604  1.00  0.65           H  
ATOM    580 1HG1 ILE A  38      12.370   2.657 -10.339  1.00  0.65           H  
ATOM    581 2HG1 ILE A  38      10.883   3.616 -10.311  1.00  0.65           H  
ATOM    582 1HG2 ILE A  38      11.871   0.757 -12.475  1.00  0.65           H  
ATOM    583 2HG2 ILE A  38      12.304   1.761 -13.874  1.00  0.65           H  
ATOM    584 3HG2 ILE A  38      13.301   1.813 -12.397  1.00  0.65           H  
ATOM    585 1HD1 ILE A  38      10.586   1.496  -9.236  1.00  0.65           H  
ATOM    586 2HD1 ILE A  38       9.594   1.642 -10.680  1.00  0.65           H  
ATOM    587 3HD1 ILE A  38      11.061   0.666 -10.713  1.00  0.65           H  
ATOM    588  N   ILE A  39      13.434   4.196 -14.540  1.00  0.63           N  
ATOM    589  CA  ILE A  39      13.806   4.233 -15.937  1.00  0.63           C  
ATOM    590  C   ILE A  39      14.493   2.943 -16.334  1.00  0.63           C  
ATOM    591  O   ILE A  39      15.414   2.493 -15.656  1.00  0.63           O  
ATOM    592  CB  ILE A  39      14.739   5.428 -16.197  1.00  0.63           C  
ATOM    593  CG1 ILE A  39      13.995   6.748 -15.873  1.00  0.63           C  
ATOM    594  CG2 ILE A  39      15.292   5.403 -17.610  1.00  0.63           C  
ATOM    595  CD1 ILE A  39      14.887   7.942 -15.840  1.00  0.63           C  
ATOM    596  H   ILE A  39      14.164   4.113 -13.834  1.00  0.63           H  
ATOM    597  HA  ILE A  39      12.911   4.346 -16.541  1.00  0.63           H  
ATOM    598  HB  ILE A  39      15.575   5.366 -15.501  1.00  0.63           H  
ATOM    599 1HG1 ILE A  39      13.225   6.916 -16.617  1.00  0.63           H  
ATOM    600 2HG1 ILE A  39      13.524   6.662 -14.897  1.00  0.63           H  
ATOM    601 1HG2 ILE A  39      15.967   6.244 -17.753  1.00  0.63           H  
ATOM    602 2HG2 ILE A  39      15.834   4.471 -17.777  1.00  0.63           H  
ATOM    603 3HG2 ILE A  39      14.487   5.473 -18.298  1.00  0.63           H  
ATOM    604 1HD1 ILE A  39      14.297   8.829 -15.600  1.00  0.63           H  
ATOM    605 2HD1 ILE A  39      15.653   7.793 -15.081  1.00  0.63           H  
ATOM    606 3HD1 ILE A  39      15.359   8.072 -16.812  1.00  0.63           H  
ATOM    607  N   CYS A  40      14.051   2.323 -17.414  1.00  0.63           N  
ATOM    608  CA  CYS A  40      14.735   1.109 -17.860  1.00  0.63           C  
ATOM    609  C   CYS A  40      14.650   0.991 -19.354  1.00  0.63           C  
ATOM    610  O   CYS A  40      13.761   1.568 -19.971  1.00  0.63           O  
ATOM    611  CB  CYS A  40      14.089  -0.130 -17.265  1.00  0.63           C  
ATOM    612  SG  CYS A  40      12.420  -0.415 -17.831  1.00  0.63           S  
ATOM    613  H   CYS A  40      13.243   2.699 -17.916  1.00  0.63           H  
ATOM    614  HA  CYS A  40      15.788   1.154 -17.568  1.00  0.63           H  
ATOM    615 1HB  CYS A  40      14.693  -1.009 -17.510  1.00  0.63           H  
ATOM    616 2HB  CYS A  40      14.064  -0.034 -16.184  1.00  0.63           H  
ATOM    617  HG  CYS A  40      11.942   0.778 -17.464  1.00  0.63           H  
ATOM    618  N   THR A  41      15.490   0.160 -19.936  1.00  0.63           N  
ATOM    619  CA  THR A  41      15.427   0.037 -21.371  1.00  0.63           C  
ATOM    620  C   THR A  41      15.126  -1.356 -21.856  1.00  0.63           C  
ATOM    621  O   THR A  41      15.364  -2.351 -21.167  1.00  0.63           O  
ATOM    622  CB  THR A  41      16.758   0.502 -22.009  1.00  0.63           C  
ATOM    623  OG1 THR A  41      17.829  -0.305 -21.494  1.00  0.63           O  
ATOM    624  CG2 THR A  41      17.050   1.972 -21.736  1.00  0.63           C  
ATOM    625  H   THR A  41      16.209  -0.326 -19.403  1.00  0.63           H  
ATOM    626  HA  THR A  41      14.638   0.683 -21.717  1.00  0.63           H  
ATOM    627  HB  THR A  41      16.698   0.357 -23.092  1.00  0.63           H  
ATOM    628  HG1 THR A  41      17.795  -0.289 -20.520  1.00  0.63           H  
ATOM    629 1HG2 THR A  41      17.988   2.248 -22.213  1.00  0.63           H  
ATOM    630 2HG2 THR A  41      16.254   2.560 -22.150  1.00  0.63           H  
ATOM    631 3HG2 THR A  41      17.123   2.146 -20.664  1.00  0.63           H  
ATOM    632  N   GLY A  42      14.620  -1.425 -23.072  1.00  0.64           N  
ATOM    633  CA  GLY A  42      14.419  -2.701 -23.723  1.00  0.64           C  
ATOM    634  C   GLY A  42      15.367  -2.791 -24.903  1.00  0.64           C  
ATOM    635  O   GLY A  42      16.104  -1.844 -25.190  1.00  0.64           O  
ATOM    636  H   GLY A  42      14.424  -0.548 -23.551  1.00  0.64           H  
ATOM    637 1HA  GLY A  42      14.610  -3.514 -23.025  1.00  0.64           H  
ATOM    638 2HA  GLY A  42      13.386  -2.791 -24.059  1.00  0.64           H  
ATOM    639  N   THR A  43      15.288  -3.898 -25.624  1.00  0.64           N  
ATOM    640  CA  THR A  43      16.131  -4.136 -26.785  1.00  0.64           C  
ATOM    641  C   THR A  43      15.360  -4.091 -28.117  1.00  0.64           C  
ATOM    642  O   THR A  43      15.950  -4.201 -29.192  1.00  0.64           O  
ATOM    643  CB  THR A  43      16.860  -5.472 -26.592  1.00  0.64           C  
ATOM    644  OG1 THR A  43      15.896  -6.534 -26.445  1.00  0.64           O  
ATOM    645  CG2 THR A  43      17.722  -5.411 -25.328  1.00  0.64           C  
ATOM    646  H   THR A  43      14.688  -4.647 -25.281  1.00  0.64           H  
ATOM    647  HA  THR A  43      16.887  -3.353 -26.821  1.00  0.64           H  
ATOM    648  HB  THR A  43      17.490  -5.674 -27.457  1.00  0.64           H  
ATOM    649  HG1 THR A  43      15.293  -6.342 -25.686  1.00  0.64           H  
ATOM    650 1HG2 THR A  43      18.235  -6.361 -25.192  1.00  0.64           H  
ATOM    651 2HG2 THR A  43      18.455  -4.611 -25.426  1.00  0.64           H  
ATOM    652 3HG2 THR A  43      17.088  -5.217 -24.462  1.00  0.64           H  
ATOM    653  N   SER A  44      14.041  -3.945 -28.026  1.00  0.64           N  
ATOM    654  CA  SER A  44      13.144  -3.873 -29.185  1.00  0.64           C  
ATOM    655  C   SER A  44      11.807  -3.286 -28.778  1.00  0.64           C  
ATOM    656  O   SER A  44      11.471  -3.287 -27.593  1.00  0.64           O  
ATOM    657  CB  SER A  44      12.904  -5.247 -29.781  1.00  0.64           C  
ATOM    658  OG  SER A  44      12.140  -6.074 -28.906  1.00  0.64           O  
ATOM    659  H   SER A  44      13.656  -3.862 -27.102  1.00  0.64           H  
ATOM    660  HA  SER A  44      13.594  -3.223 -29.938  1.00  0.64           H  
ATOM    661 1HB  SER A  44      12.388  -5.147 -30.734  1.00  0.64           H  
ATOM    662 2HB  SER A  44      13.864  -5.722 -29.982  1.00  0.64           H  
ATOM    663  HG  SER A  44      12.241  -6.973 -29.253  1.00  0.64           H  
ATOM    664  N   SER A  45      10.998  -2.874 -29.758  1.00  0.64           N  
ATOM    665  CA  SER A  45       9.656  -2.358 -29.465  1.00  0.64           C  
ATOM    666  C   SER A  45       8.756  -3.398 -28.797  1.00  0.64           C  
ATOM    667  O   SER A  45       7.863  -3.071 -28.011  1.00  0.64           O  
ATOM    668  CB  SER A  45       9.012  -1.905 -30.761  1.00  0.64           C  
ATOM    669  OG  SER A  45       8.782  -2.996 -31.622  1.00  0.64           O  
ATOM    670  H   SER A  45      11.324  -2.895 -30.714  1.00  0.64           H  
ATOM    671  HA  SER A  45       9.752  -1.504 -28.792  1.00  0.64           H  
ATOM    672 1HB  SER A  45       8.074  -1.406 -30.546  1.00  0.64           H  
ATOM    673 2HB  SER A  45       9.645  -1.188 -31.260  1.00  0.64           H  
ATOM    674  HG  SER A  45       8.288  -2.639 -32.367  1.00  0.64           H  
ATOM    675  N   ARG A  46       9.019  -4.674 -29.072  1.00  0.63           N  
ATOM    676  CA  ARG A  46       8.232  -5.735 -28.471  1.00  0.63           C  
ATOM    677  C   ARG A  46       8.625  -5.869 -27.012  1.00  0.63           C  
ATOM    678  O   ARG A  46       7.777  -6.084 -26.139  1.00  0.63           O  
ATOM    679  CB  ARG A  46       8.453  -7.053 -29.200  1.00  0.63           C  
ATOM    680  CG  ARG A  46       7.874  -7.113 -30.609  1.00  0.63           C  
ATOM    681  CD  ARG A  46       8.171  -8.414 -31.273  1.00  0.63           C  
ATOM    682  NE  ARG A  46       7.622  -8.479 -32.619  1.00  0.63           N  
ATOM    683  CZ  ARG A  46       7.824  -9.496 -33.481  1.00  0.63           C  
ATOM    684  NH1 ARG A  46       8.561 -10.526 -33.125  1.00  0.63           N  
ATOM    685  NH2 ARG A  46       7.280  -9.459 -34.685  1.00  0.63           N  
ATOM    686  H   ARG A  46       9.761  -4.891 -29.721  1.00  0.63           H  
ATOM    687  HA  ARG A  46       7.177  -5.471 -28.531  1.00  0.63           H  
ATOM    688 1HB  ARG A  46       9.522  -7.246 -29.275  1.00  0.63           H  
ATOM    689 2HB  ARG A  46       8.014  -7.866 -28.622  1.00  0.63           H  
ATOM    690 1HG  ARG A  46       6.793  -6.987 -30.563  1.00  0.63           H  
ATOM    691 2HG  ARG A  46       8.307  -6.309 -31.210  1.00  0.63           H  
ATOM    692 1HD  ARG A  46       9.250  -8.549 -31.338  1.00  0.63           H  
ATOM    693 2HD  ARG A  46       7.739  -9.226 -30.689  1.00  0.63           H  
ATOM    694  HE  ARG A  46       7.050  -7.705 -32.931  1.00  0.63           H  
ATOM    695 1HH1 ARG A  46       8.977 -10.556 -32.205  1.00  0.63           H  
ATOM    696 2HH1 ARG A  46       8.711 -11.287 -33.771  1.00  0.63           H  
ATOM    697 1HH2 ARG A  46       6.713  -8.668 -34.959  1.00  0.63           H  
ATOM    698 2HH2 ARG A  46       7.431 -10.220 -35.330  1.00  0.63           H  
ATOM    699  N   HIS A  47       9.924  -5.724 -26.744  1.00  0.62           N  
ATOM    700  CA  HIS A  47      10.453  -5.835 -25.390  1.00  0.62           C  
ATOM    701  C   HIS A  47       9.909  -4.678 -24.540  1.00  0.62           C  
ATOM    702  O   HIS A  47       9.426  -4.881 -23.423  1.00  0.62           O  
ATOM    703  CB  HIS A  47      11.979  -5.851 -25.449  1.00  0.62           C  
ATOM    704  CG  HIS A  47      12.675  -6.231 -24.225  1.00  0.62           C  
ATOM    705  ND1 HIS A  47      14.047  -6.110 -24.085  1.00  0.62           N  
ATOM    706  CD2 HIS A  47      12.220  -6.784 -23.080  1.00  0.62           C  
ATOM    707  CE1 HIS A  47      14.397  -6.572 -22.879  1.00  0.62           C  
ATOM    708  NE2 HIS A  47      13.301  -6.989 -22.265  1.00  0.62           N  
ATOM    709  H   HIS A  47      10.583  -5.564 -27.511  1.00  0.62           H  
ATOM    710  HA  HIS A  47      10.122  -6.769 -24.939  1.00  0.62           H  
ATOM    711 1HB  HIS A  47      12.299  -6.525 -26.244  1.00  0.62           H  
ATOM    712 2HB  HIS A  47      12.324  -4.859 -25.722  1.00  0.62           H  
ATOM    713  HD2 HIS A  47      11.184  -7.038 -22.846  1.00  0.62           H  
ATOM    714  HE1 HIS A  47      15.409  -6.612 -22.475  1.00  0.62           H  
ATOM    715  HE2 HIS A  47      13.225  -7.419 -21.327  1.00  0.62           H  
ATOM    716  N   VAL A  48       9.962  -3.458 -25.091  1.00  0.60           N  
ATOM    717  CA  VAL A  48       9.480  -2.266 -24.392  1.00  0.60           C  
ATOM    718  C   VAL A  48       7.998  -2.392 -24.058  1.00  0.60           C  
ATOM    719  O   VAL A  48       7.588  -2.120 -22.922  1.00  0.60           O  
ATOM    720  CB  VAL A  48       9.772  -1.010 -25.248  1.00  0.60           C  
ATOM    721  CG1 VAL A  48       9.072   0.250 -24.711  1.00  0.60           C  
ATOM    722  CG2 VAL A  48      11.268  -0.771 -25.241  1.00  0.60           C  
ATOM    723  H   VAL A  48      10.368  -3.359 -26.023  1.00  0.60           H  
ATOM    724  HA  VAL A  48      10.036  -2.175 -23.462  1.00  0.60           H  
ATOM    725  HB  VAL A  48       9.420  -1.178 -26.269  1.00  0.60           H  
ATOM    726 1HG1 VAL A  48       9.316   1.102 -25.354  1.00  0.60           H  
ATOM    727 2HG1 VAL A  48       8.016   0.085 -24.729  1.00  0.60           H  
ATOM    728 3HG1 VAL A  48       9.380   0.468 -23.714  1.00  0.60           H  
ATOM    729 1HG2 VAL A  48      11.471   0.087 -25.837  1.00  0.60           H  
ATOM    730 2HG2 VAL A  48      11.616  -0.596 -24.229  1.00  0.60           H  
ATOM    731 3HG2 VAL A  48      11.777  -1.638 -25.653  1.00  0.60           H  
ATOM    732  N   MET A  49       7.198  -2.855 -25.021  1.00  0.60           N  
ATOM    733  CA  MET A  49       5.789  -3.077 -24.754  1.00  0.60           C  
ATOM    734  C   MET A  49       5.569  -4.180 -23.732  1.00  0.60           C  
ATOM    735  O   MET A  49       4.740  -4.027 -22.835  1.00  0.60           O  
ATOM    736  CB  MET A  49       5.055  -3.424 -26.034  1.00  0.60           C  
ATOM    737  CG  MET A  49       3.568  -3.532 -25.873  1.00  0.60           C  
ATOM    738  SD  MET A  49       2.804  -1.976 -25.450  1.00  0.60           S  
ATOM    739  CE  MET A  49       1.200  -2.585 -24.958  1.00  0.60           C  
ATOM    740  H   MET A  49       7.561  -3.044 -25.957  1.00  0.60           H  
ATOM    741  HA  MET A  49       5.366  -2.172 -24.342  1.00  0.60           H  
ATOM    742 1HB  MET A  49       5.263  -2.667 -26.788  1.00  0.60           H  
ATOM    743 2HB  MET A  49       5.431  -4.375 -26.419  1.00  0.60           H  
ATOM    744 1HG  MET A  49       3.133  -3.889 -26.804  1.00  0.60           H  
ATOM    745 2HG  MET A  49       3.341  -4.256 -25.087  1.00  0.60           H  
ATOM    746 1HE  MET A  49       0.570  -1.761 -24.662  1.00  0.60           H  
ATOM    747 2HE  MET A  49       0.738  -3.104 -25.796  1.00  0.60           H  
ATOM    748 3HE  MET A  49       1.308  -3.271 -24.121  1.00  0.60           H  
ATOM    749  N   SER A  50       6.334  -5.275 -23.823  1.00  0.59           N  
ATOM    750  CA  SER A  50       6.160  -6.391 -22.904  1.00  0.59           C  
ATOM    751  C   SER A  50       6.429  -5.961 -21.472  1.00  0.59           C  
ATOM    752  O   SER A  50       5.688  -6.331 -20.555  1.00  0.59           O  
ATOM    753  CB  SER A  50       7.099  -7.527 -23.277  1.00  0.59           C  
ATOM    754  OG  SER A  50       6.773  -8.055 -24.537  1.00  0.59           O  
ATOM    755  H   SER A  50       7.015  -5.369 -24.575  1.00  0.59           H  
ATOM    756  HA  SER A  50       5.131  -6.741 -22.976  1.00  0.59           H  
ATOM    757 1HB  SER A  50       8.124  -7.162 -23.287  1.00  0.59           H  
ATOM    758 2HB  SER A  50       7.038  -8.309 -22.523  1.00  0.59           H  
ATOM    759  HG  SER A  50       6.961  -7.332 -25.180  1.00  0.59           H  
ATOM    760  N   ILE A  51       7.467  -5.149 -21.265  1.00  0.59           N  
ATOM    761  CA  ILE A  51       7.768  -4.687 -19.922  1.00  0.59           C  
ATOM    762  C   ILE A  51       6.661  -3.791 -19.404  1.00  0.59           C  
ATOM    763  O   ILE A  51       6.158  -4.000 -18.298  1.00  0.59           O  
ATOM    764  CB  ILE A  51       9.106  -3.933 -19.859  1.00  0.59           C  
ATOM    765  CG1 ILE A  51      10.278  -4.881 -20.130  1.00  0.59           C  
ATOM    766  CG2 ILE A  51       9.261  -3.264 -18.483  1.00  0.59           C  
ATOM    767  CD1 ILE A  51      11.583  -4.161 -20.372  1.00  0.59           C  
ATOM    768  H   ILE A  51       8.062  -4.876 -22.050  1.00  0.59           H  
ATOM    769  HA  ILE A  51       7.838  -5.545 -19.266  1.00  0.59           H  
ATOM    770  HB  ILE A  51       9.113  -3.186 -20.640  1.00  0.59           H  
ATOM    771 1HG1 ILE A  51      10.405  -5.543 -19.272  1.00  0.59           H  
ATOM    772 2HG1 ILE A  51      10.050  -5.489 -21.006  1.00  0.59           H  
ATOM    773 1HG2 ILE A  51      10.199  -2.713 -18.451  1.00  0.59           H  
ATOM    774 2HG2 ILE A  51       8.436  -2.577 -18.312  1.00  0.59           H  
ATOM    775 3HG2 ILE A  51       9.258  -4.028 -17.709  1.00  0.59           H  
ATOM    776 1HD1 ILE A  51      12.362  -4.894 -20.555  1.00  0.59           H  
ATOM    777 2HD1 ILE A  51      11.483  -3.512 -21.244  1.00  0.59           H  
ATOM    778 3HD1 ILE A  51      11.842  -3.562 -19.503  1.00  0.59           H  
ATOM    779  N   ALA A  52       6.242  -2.806 -20.200  1.00  0.59           N  
ATOM    780  CA  ALA A  52       5.189  -1.907 -19.751  1.00  0.59           C  
ATOM    781  C   ALA A  52       3.879  -2.635 -19.464  1.00  0.59           C  
ATOM    782  O   ALA A  52       3.215  -2.368 -18.465  1.00  0.59           O  
ATOM    783  CB  ALA A  52       4.946  -0.858 -20.797  1.00  0.59           C  
ATOM    784  H   ALA A  52       6.666  -2.668 -21.124  1.00  0.59           H  
ATOM    785  HA  ALA A  52       5.524  -1.435 -18.826  1.00  0.59           H  
ATOM    786 1HB  ALA A  52       4.179  -0.172 -20.452  1.00  0.59           H  
ATOM    787 2HB  ALA A  52       5.872  -0.312 -20.988  1.00  0.59           H  
ATOM    788 3HB  ALA A  52       4.613  -1.340 -21.721  1.00  0.59           H  
ATOM    789  N   ASP A  53       3.530  -3.587 -20.331  1.00  0.59           N  
ATOM    790  CA  ASP A  53       2.292  -4.348 -20.225  1.00  0.59           C  
ATOM    791  C   ASP A  53       2.320  -5.151 -18.938  1.00  0.59           C  
ATOM    792  O   ASP A  53       1.377  -5.110 -18.143  1.00  0.59           O  
ATOM    793  CB  ASP A  53       2.122  -5.251 -21.460  1.00  0.59           C  
ATOM    794  CG  ASP A  53       0.780  -5.973 -21.582  1.00  0.59           C  
ATOM    795  OD1 ASP A  53      -0.134  -5.650 -20.850  1.00  0.59           O  
ATOM    796  OD2 ASP A  53       0.672  -6.850 -22.419  1.00  0.59           O  
ATOM    797  H   ASP A  53       4.127  -3.773 -21.132  1.00  0.59           H  
ATOM    798  HA  ASP A  53       1.454  -3.654 -20.181  1.00  0.59           H  
ATOM    799 1HB  ASP A  53       2.269  -4.647 -22.354  1.00  0.59           H  
ATOM    800 2HB  ASP A  53       2.916  -5.999 -21.459  1.00  0.59           H  
ATOM    801  N   HIS A  54       3.408  -5.889 -18.737  1.00  0.59           N  
ATOM    802  CA  HIS A  54       3.597  -6.721 -17.567  1.00  0.59           C  
ATOM    803  C   HIS A  54       3.526  -5.897 -16.284  1.00  0.59           C  
ATOM    804  O   HIS A  54       2.794  -6.264 -15.366  1.00  0.59           O  
ATOM    805  CB  HIS A  54       4.928  -7.439 -17.674  1.00  0.59           C  
ATOM    806  CG  HIS A  54       5.239  -8.367 -16.575  1.00  0.59           C  
ATOM    807  ND1 HIS A  54       4.657  -9.613 -16.464  1.00  0.59           N  
ATOM    808  CD2 HIS A  54       6.081  -8.249 -15.537  1.00  0.59           C  
ATOM    809  CE1 HIS A  54       5.136 -10.222 -15.399  1.00  0.59           C  
ATOM    810  NE2 HIS A  54       6.008  -9.420 -14.820  1.00  0.59           N  
ATOM    811  H   HIS A  54       4.157  -5.882 -19.431  1.00  0.59           H  
ATOM    812  HA  HIS A  54       2.808  -7.471 -17.526  1.00  0.59           H  
ATOM    813 1HB  HIS A  54       4.942  -7.995 -18.604  1.00  0.59           H  
ATOM    814 2HB  HIS A  54       5.720  -6.692 -17.727  1.00  0.59           H  
ATOM    815  HD2 HIS A  54       6.709  -7.388 -15.328  1.00  0.59           H  
ATOM    816  HE1 HIS A  54       4.859 -11.218 -15.055  1.00  0.59           H  
ATOM    817  HE2 HIS A  54       6.529  -9.633 -13.984  1.00  0.59           H  
ATOM    818  N   VAL A  55       4.240  -4.763 -16.217  1.00  0.59           N  
ATOM    819  CA  VAL A  55       4.198  -3.943 -15.007  1.00  0.59           C  
ATOM    820  C   VAL A  55       2.762  -3.522 -14.697  1.00  0.59           C  
ATOM    821  O   VAL A  55       2.323  -3.607 -13.546  1.00  0.59           O  
ATOM    822  CB  VAL A  55       5.107  -2.692 -15.142  1.00  0.59           C  
ATOM    823  CG1 VAL A  55       4.860  -1.709 -13.975  1.00  0.59           C  
ATOM    824  CG2 VAL A  55       6.609  -3.122 -15.116  1.00  0.59           C  
ATOM    825  H   VAL A  55       4.828  -4.478 -17.003  1.00  0.59           H  
ATOM    826  HA  VAL A  55       4.570  -4.543 -14.176  1.00  0.59           H  
ATOM    827  HB  VAL A  55       4.876  -2.183 -16.086  1.00  0.59           H  
ATOM    828 1HG1 VAL A  55       5.500  -0.839 -14.095  1.00  0.59           H  
ATOM    829 2HG1 VAL A  55       3.816  -1.393 -13.981  1.00  0.59           H  
ATOM    830 3HG1 VAL A  55       5.086  -2.200 -13.028  1.00  0.59           H  
ATOM    831 1HG2 VAL A  55       7.244  -2.242 -15.220  1.00  0.59           H  
ATOM    832 2HG2 VAL A  55       6.833  -3.620 -14.172  1.00  0.59           H  
ATOM    833 3HG2 VAL A  55       6.810  -3.807 -15.933  1.00  0.59           H  
ATOM    834  N   VAL A  56       2.008  -3.106 -15.714  1.00  0.59           N  
ATOM    835  CA  VAL A  56       0.616  -2.737 -15.497  1.00  0.59           C  
ATOM    836  C   VAL A  56      -0.238  -3.908 -15.013  1.00  0.59           C  
ATOM    837  O   VAL A  56      -0.988  -3.773 -14.040  1.00  0.59           O  
ATOM    838  CB  VAL A  56       0.037  -2.200 -16.809  1.00  0.59           C  
ATOM    839  CG1 VAL A  56      -1.458  -2.005 -16.735  1.00  0.59           C  
ATOM    840  CG2 VAL A  56       0.669  -0.916 -17.096  1.00  0.59           C  
ATOM    841  H   VAL A  56       2.405  -3.033 -16.655  1.00  0.59           H  
ATOM    842  HA  VAL A  56       0.587  -1.946 -14.748  1.00  0.59           H  
ATOM    843  HB  VAL A  56       0.252  -2.913 -17.603  1.00  0.59           H  
ATOM    844 1HG1 VAL A  56      -1.813  -1.629 -17.694  1.00  0.59           H  
ATOM    845 2HG1 VAL A  56      -1.941  -2.956 -16.516  1.00  0.59           H  
ATOM    846 3HG1 VAL A  56      -1.688  -1.296 -15.976  1.00  0.59           H  
ATOM    847 1HG2 VAL A  56       0.287  -0.566 -18.021  1.00  0.59           H  
ATOM    848 2HG2 VAL A  56       0.426  -0.223 -16.298  1.00  0.59           H  
ATOM    849 3HG2 VAL A  56       1.739  -1.030 -17.164  1.00  0.59           H  
ATOM    850  N   GLN A  57      -0.118  -5.070 -15.659  1.00  0.60           N  
ATOM    851  CA  GLN A  57      -0.939  -6.206 -15.254  1.00  0.60           C  
ATOM    852  C   GLN A  57      -0.615  -6.706 -13.852  1.00  0.60           C  
ATOM    853  O   GLN A  57      -1.530  -7.010 -13.076  1.00  0.60           O  
ATOM    854  CB  GLN A  57      -0.784  -7.367 -16.241  1.00  0.60           C  
ATOM    855  CG  GLN A  57      -1.406  -7.129 -17.602  1.00  0.60           C  
ATOM    856  CD  GLN A  57      -1.238  -8.325 -18.528  1.00  0.60           C  
ATOM    857  OE1 GLN A  57      -1.282  -9.485 -18.088  1.00  0.60           O  
ATOM    858  NE2 GLN A  57      -1.052  -8.057 -19.801  1.00  0.60           N  
ATOM    859  H   GLN A  57       0.519  -5.150 -16.454  1.00  0.60           H  
ATOM    860  HA  GLN A  57      -1.977  -5.889 -15.264  1.00  0.60           H  
ATOM    861 1HB  GLN A  57       0.284  -7.554 -16.397  1.00  0.60           H  
ATOM    862 2HB  GLN A  57      -1.214  -8.270 -15.814  1.00  0.60           H  
ATOM    863 1HG  GLN A  57      -2.468  -6.931 -17.480  1.00  0.60           H  
ATOM    864 2HG  GLN A  57      -0.916  -6.269 -18.072  1.00  0.60           H  
ATOM    865 1HE2 GLN A  57      -0.928  -8.787 -20.468  1.00  0.60           H  
ATOM    866 2HE2 GLN A  57      -1.001  -7.082 -20.125  1.00  0.60           H  
ATOM    867  N   GLU A  58       0.670  -6.758 -13.504  1.00  0.62           N  
ATOM    868  CA  GLU A  58       1.078  -7.218 -12.184  1.00  0.62           C  
ATOM    869  C   GLU A  58       0.649  -6.216 -11.125  1.00  0.62           C  
ATOM    870  O   GLU A  58       0.221  -6.596 -10.030  1.00  0.62           O  
ATOM    871  CB  GLU A  58       2.583  -7.448 -12.159  1.00  0.62           C  
ATOM    872  CG  GLU A  58       3.035  -8.638 -13.017  1.00  0.62           C  
ATOM    873  CD  GLU A  58       2.646 -10.030 -12.507  1.00  0.62           C  
ATOM    874  OE1 GLU A  58       3.018 -10.381 -11.396  1.00  0.62           O  
ATOM    875  OE2 GLU A  58       1.994 -10.746 -13.232  1.00  0.62           O  
ATOM    876  H   GLU A  58       1.388  -6.493 -14.181  1.00  0.62           H  
ATOM    877  HA  GLU A  58       0.581  -8.165 -11.982  1.00  0.62           H  
ATOM    878 1HB  GLU A  58       3.095  -6.554 -12.527  1.00  0.62           H  
ATOM    879 2HB  GLU A  58       2.906  -7.615 -11.138  1.00  0.62           H  
ATOM    880 1HG  GLU A  58       2.601  -8.512 -14.010  1.00  0.62           H  
ATOM    881 2HG  GLU A  58       4.086  -8.576 -13.132  1.00  0.62           H  
ATOM    882  N   SER A  59       0.720  -4.926 -11.460  1.00  0.64           N  
ATOM    883  CA  SER A  59       0.310  -3.907 -10.521  1.00  0.64           C  
ATOM    884  C   SER A  59      -1.177  -4.092 -10.230  1.00  0.64           C  
ATOM    885  O   SER A  59      -1.594  -4.121  -9.068  1.00  0.64           O  
ATOM    886  CB  SER A  59       0.590  -2.533 -11.113  1.00  0.64           C  
ATOM    887  OG  SER A  59       1.971  -2.330 -11.289  1.00  0.64           O  
ATOM    888  H   SER A  59       1.099  -4.637 -12.363  1.00  0.64           H  
ATOM    889  HA  SER A  59       0.867  -4.027  -9.596  1.00  0.64           H  
ATOM    890 1HB  SER A  59       0.090  -2.450 -12.068  1.00  0.64           H  
ATOM    891 2HB  SER A  59       0.193  -1.768 -10.469  1.00  0.64           H  
ATOM    892  HG  SER A  59       2.233  -2.969 -11.984  1.00  0.64           H  
ATOM    893  N   ARG A  60      -1.973  -4.346 -11.279  1.00  0.68           N  
ATOM    894  CA  ARG A  60      -3.401  -4.571 -11.083  1.00  0.68           C  
ATOM    895  C   ARG A  60      -3.659  -5.827 -10.255  1.00  0.68           C  
ATOM    896  O   ARG A  60      -4.484  -5.809  -9.340  1.00  0.68           O  
ATOM    897  CB  ARG A  60      -4.104  -4.701 -12.426  1.00  0.68           C  
ATOM    898  CG  ARG A  60      -4.205  -3.418 -13.191  1.00  0.68           C  
ATOM    899  CD  ARG A  60      -4.745  -3.599 -14.552  1.00  0.68           C  
ATOM    900  NE  ARG A  60      -4.842  -2.329 -15.263  1.00  0.68           N  
ATOM    901  CZ  ARG A  60      -5.067  -2.205 -16.584  1.00  0.68           C  
ATOM    902  NH1 ARG A  60      -5.210  -3.278 -17.331  1.00  0.68           N  
ATOM    903  NH2 ARG A  60      -5.144  -1.005 -17.132  1.00  0.68           N  
ATOM    904  H   ARG A  60      -1.588  -4.330 -12.225  1.00  0.68           H  
ATOM    905  HA  ARG A  60      -3.812  -3.711 -10.554  1.00  0.68           H  
ATOM    906 1HB  ARG A  60      -3.562  -5.407 -13.050  1.00  0.68           H  
ATOM    907 2HB  ARG A  60      -5.109  -5.092 -12.280  1.00  0.68           H  
ATOM    908 1HG  ARG A  60      -4.855  -2.734 -12.652  1.00  0.68           H  
ATOM    909 2HG  ARG A  60      -3.219  -3.001 -13.273  1.00  0.68           H  
ATOM    910 1HD  ARG A  60      -4.076  -4.253 -15.114  1.00  0.68           H  
ATOM    911 2HD  ARG A  60      -5.736  -4.044 -14.502  1.00  0.68           H  
ATOM    912  HE  ARG A  60      -4.739  -1.479 -14.725  1.00  0.68           H  
ATOM    913 1HH1 ARG A  60      -5.150  -4.195 -16.912  1.00  0.68           H  
ATOM    914 2HH1 ARG A  60      -5.380  -3.184 -18.322  1.00  0.68           H  
ATOM    915 1HH2 ARG A  60      -5.035  -0.178 -16.559  1.00  0.68           H  
ATOM    916 2HH2 ARG A  60      -5.313  -0.912 -18.123  1.00  0.68           H  
ATOM    917  N   ALA A  61      -2.903  -6.898 -10.512  1.00  0.73           N  
ATOM    918  CA  ALA A  61      -3.061  -8.152  -9.777  1.00  0.73           C  
ATOM    919  C   ALA A  61      -2.827  -7.947  -8.282  1.00  0.73           C  
ATOM    920  O   ALA A  61      -3.491  -8.553  -7.440  1.00  0.73           O  
ATOM    921  CB  ALA A  61      -2.094  -9.199 -10.310  1.00  0.73           C  
ATOM    922  H   ALA A  61      -2.232  -6.861 -11.279  1.00  0.73           H  
ATOM    923  HA  ALA A  61      -4.083  -8.500  -9.918  1.00  0.73           H  
ATOM    924 1HB  ALA A  61      -2.237 -10.135  -9.773  1.00  0.73           H  
ATOM    925 2HB  ALA A  61      -2.275  -9.354 -11.373  1.00  0.73           H  
ATOM    926 3HB  ALA A  61      -1.072  -8.852 -10.166  1.00  0.73           H  
ATOM    927  N   ALA A  62      -1.885  -7.061  -7.965  1.00  0.78           N  
ATOM    928  CA  ALA A  62      -1.503  -6.722  -6.603  1.00  0.78           C  
ATOM    929  C   ALA A  62      -2.428  -5.675  -5.953  1.00  0.78           C  
ATOM    930  O   ALA A  62      -2.218  -5.304  -4.797  1.00  0.78           O  
ATOM    931  CB  ALA A  62      -0.073  -6.214  -6.614  1.00  0.78           C  
ATOM    932  H   ALA A  62      -1.363  -6.623  -8.726  1.00  0.78           H  
ATOM    933  HA  ALA A  62      -1.558  -7.628  -6.003  1.00  0.78           H  
ATOM    934 1HB  ALA A  62       0.252  -5.981  -5.602  1.00  0.78           H  
ATOM    935 2HB  ALA A  62       0.577  -6.974  -7.043  1.00  0.78           H  
ATOM    936 3HB  ALA A  62      -0.036  -5.327  -7.230  1.00  0.78           H  
ATOM    937  N   GLY A  63      -3.421  -5.161  -6.695  1.00  0.82           N  
ATOM    938  CA  GLY A  63      -4.332  -4.126  -6.194  1.00  0.82           C  
ATOM    939  C   GLY A  63      -3.755  -2.709  -6.320  1.00  0.82           C  
ATOM    940  O   GLY A  63      -4.368  -1.715  -5.918  1.00  0.82           O  
ATOM    941  H   GLY A  63      -3.583  -5.507  -7.639  1.00  0.82           H  
ATOM    942 1HA  GLY A  63      -5.268  -4.186  -6.750  1.00  0.82           H  
ATOM    943 2HA  GLY A  63      -4.570  -4.331  -5.152  1.00  0.82           H  
ATOM    944  N   LEU A  64      -2.579  -2.607  -6.911  1.00  0.84           N  
ATOM    945  CA  LEU A  64      -1.856  -1.355  -7.052  1.00  0.84           C  
ATOM    946  C   LEU A  64      -2.326  -0.689  -8.325  1.00  0.84           C  
ATOM    947  O   LEU A  64      -1.593  -0.625  -9.305  1.00  0.84           O  
ATOM    948  CB  LEU A  64      -0.386  -1.706  -7.163  1.00  0.84           C  
ATOM    949  CG  LEU A  64       0.150  -2.532  -6.015  1.00  0.84           C  
ATOM    950  CD1 LEU A  64       1.519  -3.004  -6.361  1.00  0.84           C  
ATOM    951  CD2 LEU A  64       0.170  -1.711  -4.751  1.00  0.84           C  
ATOM    952  H   LEU A  64      -2.155  -3.441  -7.308  1.00  0.84           H  
ATOM    953  HA  LEU A  64      -2.053  -0.712  -6.196  1.00  0.84           H  
ATOM    954 1HB  LEU A  64      -0.225  -2.261  -8.066  1.00  0.84           H  
ATOM    955 2HB  LEU A  64       0.195  -0.785  -7.216  1.00  0.84           H  
ATOM    956  HG  LEU A  64      -0.488  -3.396  -5.867  1.00  0.84           H  
ATOM    957 1HD1 LEU A  64       1.898  -3.618  -5.562  1.00  0.84           H  
ATOM    958 2HD1 LEU A  64       1.473  -3.588  -7.266  1.00  0.84           H  
ATOM    959 3HD1 LEU A  64       2.156  -2.188  -6.517  1.00  0.84           H  
ATOM    960 1HD2 LEU A  64       0.549  -2.324  -3.937  1.00  0.84           H  
ATOM    961 2HD2 LEU A  64       0.815  -0.841  -4.887  1.00  0.84           H  
ATOM    962 3HD2 LEU A  64      -0.843  -1.383  -4.517  1.00  0.84           H  
ATOM    963  N   LEU A  65      -3.552  -0.199  -8.303  1.00  0.84           N  
ATOM    964  CA  LEU A  65      -4.208   0.276  -9.517  1.00  0.84           C  
ATOM    965  C   LEU A  65      -3.411   1.335 -10.299  1.00  0.84           C  
ATOM    966  O   LEU A  65      -3.147   2.412  -9.765  1.00  0.84           O  
ATOM    967  CB  LEU A  65      -5.549   0.918  -9.144  1.00  0.84           C  
ATOM    968  CG  LEU A  65      -6.401   1.385 -10.317  1.00  0.84           C  
ATOM    969  CD1 LEU A  65      -6.862   0.176 -11.117  1.00  0.84           C  
ATOM    970  CD2 LEU A  65      -7.573   2.194  -9.800  1.00  0.84           C  
ATOM    971  H   LEU A  65      -4.058  -0.281  -7.419  1.00  0.84           H  
ATOM    972  HA  LEU A  65      -4.426  -0.589 -10.129  1.00  0.84           H  
ATOM    973 1HB  LEU A  65      -6.131   0.196  -8.574  1.00  0.84           H  
ATOM    974 2HB  LEU A  65      -5.356   1.781  -8.509  1.00  0.84           H  
ATOM    975  HG  LEU A  65      -5.800   2.008 -10.970  1.00  0.84           H  
ATOM    976 1HD1 LEU A  65      -7.456   0.511 -11.967  1.00  0.84           H  
ATOM    977 2HD1 LEU A  65      -6.008  -0.372 -11.472  1.00  0.84           H  
ATOM    978 3HD1 LEU A  65      -7.465  -0.469 -10.482  1.00  0.84           H  
ATOM    979 1HD2 LEU A  65      -8.176   2.536 -10.642  1.00  0.84           H  
ATOM    980 2HD2 LEU A  65      -8.183   1.573  -9.144  1.00  0.84           H  
ATOM    981 3HD2 LEU A  65      -7.201   3.054  -9.246  1.00  0.84           H  
ATOM    982  N   PRO A  66      -2.976   1.037 -11.548  1.00  0.82           N  
ATOM    983  CA  PRO A  66      -2.340   1.951 -12.470  1.00  0.82           C  
ATOM    984  C   PRO A  66      -3.298   3.068 -12.800  1.00  0.82           C  
ATOM    985  O   PRO A  66      -4.506   2.846 -12.873  1.00  0.82           O  
ATOM    986  CB  PRO A  66      -2.037   1.078 -13.692  1.00  0.82           C  
ATOM    987  CG  PRO A  66      -1.995  -0.311 -13.142  1.00  0.82           C  
ATOM    988  CD  PRO A  66      -3.034  -0.332 -12.064  1.00  0.82           C  
ATOM    989  HA  PRO A  66      -1.432   2.340 -12.015  1.00  0.82           H  
ATOM    990 1HB  PRO A  66      -2.814   1.221 -14.454  1.00  0.82           H  
ATOM    991 2HB  PRO A  66      -1.085   1.391 -14.150  1.00  0.82           H  
ATOM    992 1HG  PRO A  66      -2.186  -1.047 -13.905  1.00  0.82           H  
ATOM    993 2HG  PRO A  66      -0.996  -0.520 -12.757  1.00  0.82           H  
ATOM    994 1HD  PRO A  66      -4.008  -0.524 -12.504  1.00  0.82           H  
ATOM    995 2HD  PRO A  66      -2.731  -1.088 -11.337  1.00  0.82           H  
ATOM    996  N   LEU A  67      -2.771   4.243 -13.068  1.00  0.78           N  
ATOM    997  CA  LEU A  67      -3.619   5.356 -13.446  1.00  0.78           C  
ATOM    998  C   LEU A  67      -3.714   5.479 -14.966  1.00  0.78           C  
ATOM    999  O   LEU A  67      -4.758   5.852 -15.504  1.00  0.78           O  
ATOM   1000  CB  LEU A  67      -3.072   6.625 -12.834  1.00  0.78           C  
ATOM   1001  CG  LEU A  67      -2.991   6.592 -11.323  1.00  0.78           C  
ATOM   1002  CD1 LEU A  67      -2.424   7.892 -10.858  1.00  0.78           C  
ATOM   1003  CD2 LEU A  67      -4.367   6.299 -10.728  1.00  0.78           C  
ATOM   1004  H   LEU A  67      -1.769   4.380 -13.007  1.00  0.78           H  
ATOM   1005  HA  LEU A  67      -4.619   5.181 -13.052  1.00  0.78           H  
ATOM   1006 1HB  LEU A  67      -2.061   6.792 -13.219  1.00  0.78           H  
ATOM   1007 2HB  LEU A  67      -3.699   7.464 -13.129  1.00  0.78           H  
ATOM   1008  HG  LEU A  67      -2.299   5.802 -11.017  1.00  0.78           H  
ATOM   1009 1HD1 LEU A  67      -2.329   7.884  -9.776  1.00  0.78           H  
ATOM   1010 2HD1 LEU A  67      -1.441   8.033 -11.316  1.00  0.78           H  
ATOM   1011 3HD1 LEU A  67      -3.080   8.704 -11.159  1.00  0.78           H  
ATOM   1012 1HD2 LEU A  67      -4.291   6.267  -9.641  1.00  0.78           H  
ATOM   1013 2HD2 LEU A  67      -5.068   7.078 -11.022  1.00  0.78           H  
ATOM   1014 3HD2 LEU A  67      -4.724   5.330 -11.093  1.00  0.78           H  
ATOM   1015  N   GLY A  68      -2.633   5.134 -15.663  1.00  0.75           N  
ATOM   1016  CA  GLY A  68      -2.661   5.200 -17.128  1.00  0.75           C  
ATOM   1017  C   GLY A  68      -1.309   4.962 -17.790  1.00  0.75           C  
ATOM   1018  O   GLY A  68      -0.266   5.007 -17.133  1.00  0.75           O  
ATOM   1019  H   GLY A  68      -1.794   4.863 -15.152  1.00  0.75           H  
ATOM   1020 1HA  GLY A  68      -3.376   4.466 -17.501  1.00  0.75           H  
ATOM   1021 2HA  GLY A  68      -3.037   6.178 -17.429  1.00  0.75           H  
ATOM   1022  N   VAL A  69      -1.339   4.695 -19.102  1.00  0.73           N  
ATOM   1023  CA  VAL A  69      -0.111   4.437 -19.850  1.00  0.73           C  
ATOM   1024  C   VAL A  69      -0.057   5.246 -21.147  1.00  0.73           C  
ATOM   1025  O   VAL A  69      -1.041   5.293 -21.890  1.00  0.73           O  
ATOM   1026  CB  VAL A  69       0.018   2.946 -20.218  1.00  0.73           C  
ATOM   1027  CG1 VAL A  69       1.319   2.723 -20.924  1.00  0.73           C  
ATOM   1028  CG2 VAL A  69      -0.067   2.098 -19.016  1.00  0.73           C  
ATOM   1029  H   VAL A  69      -2.225   4.673 -19.584  1.00  0.73           H  
ATOM   1030  HA  VAL A  69       0.730   4.718 -19.229  1.00  0.73           H  
ATOM   1031  HB  VAL A  69      -0.781   2.672 -20.909  1.00  0.73           H  
ATOM   1032 1HG1 VAL A  69       1.410   1.673 -21.192  1.00  0.73           H  
ATOM   1033 2HG1 VAL A  69       1.366   3.323 -21.811  1.00  0.73           H  
ATOM   1034 3HG1 VAL A  69       2.132   2.996 -20.262  1.00  0.73           H  
ATOM   1035 1HG2 VAL A  69       0.032   1.081 -19.354  1.00  0.73           H  
ATOM   1036 2HG2 VAL A  69       0.729   2.350 -18.343  1.00  0.73           H  
ATOM   1037 3HG2 VAL A  69      -1.019   2.228 -18.517  1.00  0.73           H  
ATOM   1038  N   GLU A  70       1.087   5.867 -21.429  1.00  0.72           N  
ATOM   1039  CA  GLU A  70       1.254   6.607 -22.682  1.00  0.72           C  
ATOM   1040  C   GLU A  70       2.317   5.989 -23.603  1.00  0.72           C  
ATOM   1041  O   GLU A  70       3.344   5.503 -23.138  1.00  0.72           O  
ATOM   1042  CB  GLU A  70       1.633   8.060 -22.390  1.00  0.72           C  
ATOM   1043  CG  GLU A  70       0.558   8.867 -21.660  1.00  0.72           C  
ATOM   1044  CD  GLU A  70       0.958  10.311 -21.400  1.00  0.72           C  
ATOM   1045  OE1 GLU A  70       2.064  10.674 -21.726  1.00  0.72           O  
ATOM   1046  OE2 GLU A  70       0.150  11.044 -20.877  1.00  0.72           O  
ATOM   1047  H   GLU A  70       1.850   5.802 -20.754  1.00  0.72           H  
ATOM   1048  HA  GLU A  70       0.304   6.600 -23.215  1.00  0.72           H  
ATOM   1049 1HB  GLU A  70       2.538   8.080 -21.780  1.00  0.72           H  
ATOM   1050 2HB  GLU A  70       1.860   8.571 -23.326  1.00  0.72           H  
ATOM   1051 1HG  GLU A  70      -0.354   8.854 -22.257  1.00  0.72           H  
ATOM   1052 2HG  GLU A  70       0.342   8.379 -20.710  1.00  0.72           H  
ATOM   1053  N   GLY A  71       2.096   6.078 -24.927  1.00  0.73           N  
ATOM   1054  CA  GLY A  71       3.084   5.630 -25.934  1.00  0.73           C  
ATOM   1055  C   GLY A  71       3.026   4.154 -26.391  1.00  0.73           C  
ATOM   1056  O   GLY A  71       3.828   3.741 -27.243  1.00  0.73           O  
ATOM   1057  H   GLY A  71       1.226   6.482 -25.247  1.00  0.73           H  
ATOM   1058 1HA  GLY A  71       2.990   6.269 -26.812  1.00  0.73           H  
ATOM   1059 2HA  GLY A  71       4.083   5.825 -25.537  1.00  0.73           H  
ATOM   1060  N   GLU A  72       2.040   3.390 -25.914  1.00  0.74           N  
ATOM   1061  CA  GLU A  72       1.916   1.962 -26.258  1.00  0.74           C  
ATOM   1062  C   GLU A  72       1.759   1.689 -27.748  1.00  0.74           C  
ATOM   1063  O   GLU A  72       2.193   0.653 -28.245  1.00  0.74           O  
ATOM   1064  CB  GLU A  72       0.724   1.328 -25.539  1.00  0.74           C  
ATOM   1065  CG  GLU A  72       0.909   1.143 -24.064  1.00  0.74           C  
ATOM   1066  CD  GLU A  72      -0.303   0.531 -23.375  1.00  0.74           C  
ATOM   1067  OE1 GLU A  72      -1.380   0.624 -23.915  1.00  0.74           O  
ATOM   1068  OE2 GLU A  72      -0.131  -0.096 -22.351  1.00  0.74           O  
ATOM   1069  H   GLU A  72       1.395   3.793 -25.250  1.00  0.74           H  
ATOM   1070  HA  GLU A  72       2.821   1.457 -25.924  1.00  0.74           H  
ATOM   1071 1HB  GLU A  72      -0.159   1.949 -25.688  1.00  0.74           H  
ATOM   1072 2HB  GLU A  72       0.514   0.356 -25.981  1.00  0.74           H  
ATOM   1073 1HG  GLU A  72       1.781   0.523 -23.877  1.00  0.74           H  
ATOM   1074 2HG  GLU A  72       1.104   2.117 -23.661  1.00  0.74           H  
ATOM   1075  N   ASN A  73       1.135   2.617 -28.463  1.00  0.75           N  
ATOM   1076  CA  ASN A  73       0.885   2.457 -29.891  1.00  0.75           C  
ATOM   1077  C   ASN A  73       2.166   2.367 -30.731  1.00  0.75           C  
ATOM   1078  O   ASN A  73       2.140   1.808 -31.829  1.00  0.75           O  
ATOM   1079  CB  ASN A  73       0.014   3.589 -30.393  1.00  0.75           C  
ATOM   1080  CG  ASN A  73      -1.416   3.465 -29.933  1.00  0.75           C  
ATOM   1081  OD1 ASN A  73      -1.884   2.378 -29.573  1.00  0.75           O  
ATOM   1082  ND2 ASN A  73      -2.122   4.567 -29.936  1.00  0.75           N  
ATOM   1083  H   ASN A  73       0.813   3.448 -27.994  1.00  0.75           H  
ATOM   1084  HA  ASN A  73       0.346   1.520 -30.034  1.00  0.75           H  
ATOM   1085 1HB  ASN A  73       0.419   4.540 -30.045  1.00  0.75           H  
ATOM   1086 2HB  ASN A  73       0.035   3.604 -31.482  1.00  0.75           H  
ATOM   1087 1HD2 ASN A  73      -3.078   4.549 -29.641  1.00  0.75           H  
ATOM   1088 2HD2 ASN A  73      -1.706   5.426 -30.234  1.00  0.75           H  
ATOM   1089  N   SER A  74       3.269   2.954 -30.250  1.00  0.74           N  
ATOM   1090  CA  SER A  74       4.522   2.907 -31.001  1.00  0.74           C  
ATOM   1091  C   SER A  74       5.558   2.040 -30.284  1.00  0.74           C  
ATOM   1092  O   SER A  74       6.371   1.365 -30.917  1.00  0.74           O  
ATOM   1093  CB  SER A  74       5.068   4.301 -31.224  1.00  0.74           C  
ATOM   1094  OG  SER A  74       4.199   5.072 -32.015  1.00  0.74           O  
ATOM   1095  H   SER A  74       3.255   3.381 -29.326  1.00  0.74           H  
ATOM   1096  HA  SER A  74       4.329   2.460 -31.975  1.00  0.74           H  
ATOM   1097 1HB  SER A  74       5.239   4.791 -30.266  1.00  0.74           H  
ATOM   1098 2HB  SER A  74       6.028   4.219 -31.721  1.00  0.74           H  
ATOM   1099  HG  SER A  74       4.714   5.831 -32.305  1.00  0.74           H  
ATOM   1100  N   ALA A  75       5.514   2.057 -28.948  1.00  0.73           N  
ATOM   1101  CA  ALA A  75       6.446   1.349 -28.072  1.00  0.73           C  
ATOM   1102  C   ALA A  75       7.916   1.710 -28.314  1.00  0.73           C  
ATOM   1103  O   ALA A  75       8.806   0.860 -28.211  1.00  0.73           O  
ATOM   1104  CB  ALA A  75       6.249  -0.143 -28.212  1.00  0.73           C  
ATOM   1105  H   ALA A  75       4.803   2.616 -28.484  1.00  0.73           H  
ATOM   1106  HA  ALA A  75       6.204   1.634 -27.057  1.00  0.73           H  
ATOM   1107 1HB  ALA A  75       6.907  -0.663 -27.511  1.00  0.73           H  
ATOM   1108 2HB  ALA A  75       5.208  -0.388 -27.984  1.00  0.73           H  
ATOM   1109 3HB  ALA A  75       6.477  -0.464 -29.213  1.00  0.73           H  
ATOM   1110  N   ASP A  76       8.173   2.993 -28.564  1.00  0.70           N  
ATOM   1111  CA  ASP A  76       9.539   3.489 -28.699  1.00  0.70           C  
ATOM   1112  C   ASP A  76      10.009   3.931 -27.316  1.00  0.70           C  
ATOM   1113  O   ASP A  76      11.186   3.793 -26.958  1.00  0.70           O  
ATOM   1114  CB  ASP A  76       9.598   4.662 -29.683  1.00  0.70           C  
ATOM   1115  CG  ASP A  76       9.203   4.292 -31.105  1.00  0.70           C  
ATOM   1116  OD1 ASP A  76       9.781   3.389 -31.657  1.00  0.70           O  
ATOM   1117  OD2 ASP A  76       8.328   4.933 -31.628  1.00  0.70           O  
ATOM   1118  H   ASP A  76       7.396   3.627 -28.664  1.00  0.70           H  
ATOM   1119  HA  ASP A  76      10.184   2.698 -29.048  1.00  0.70           H  
ATOM   1120 1HB  ASP A  76       8.933   5.453 -29.335  1.00  0.70           H  
ATOM   1121 2HB  ASP A  76      10.595   5.076 -29.706  1.00  0.70           H  
ATOM   1122  N   TRP A  77       9.037   4.439 -26.558  1.00  0.67           N  
ATOM   1123  CA  TRP A  77       9.146   4.921 -25.190  1.00  0.67           C  
ATOM   1124  C   TRP A  77       7.737   4.825 -24.611  1.00  0.67           C  
ATOM   1125  O   TRP A  77       6.806   5.397 -25.180  1.00  0.67           O  
ATOM   1126  CB  TRP A  77       9.621   6.379 -25.160  1.00  0.67           C  
ATOM   1127  CG  TRP A  77       9.950   6.978 -23.776  1.00  0.67           C  
ATOM   1128  CD1 TRP A  77       9.143   7.077 -22.677  1.00  0.67           C  
ATOM   1129  CD2 TRP A  77      11.196   7.621 -23.402  1.00  0.67           C  
ATOM   1130  NE1 TRP A  77       9.814   7.733 -21.652  1.00  0.67           N  
ATOM   1131  CE2 TRP A  77      11.051   8.070 -22.081  1.00  0.67           C  
ATOM   1132  CE3 TRP A  77      12.400   7.854 -24.068  1.00  0.67           C  
ATOM   1133  CZ2 TRP A  77      12.060   8.739 -21.424  1.00  0.67           C  
ATOM   1134  CZ3 TRP A  77      13.402   8.512 -23.396  1.00  0.67           C  
ATOM   1135  CH2 TRP A  77      13.241   8.942 -22.114  1.00  0.67           C  
ATOM   1136  H   TRP A  77       8.122   4.486 -26.972  1.00  0.67           H  
ATOM   1137  HA  TRP A  77       9.818   4.290 -24.623  1.00  0.67           H  
ATOM   1138 1HB  TRP A  77      10.521   6.464 -25.772  1.00  0.67           H  
ATOM   1139 2HB  TRP A  77       8.861   7.007 -25.622  1.00  0.67           H  
ATOM   1140  HD1 TRP A  77       8.129   6.700 -22.620  1.00  0.67           H  
ATOM   1141  HE1 TRP A  77       9.468   7.954 -20.700  1.00  0.67           H  
ATOM   1142  HE3 TRP A  77      12.544   7.520 -25.095  1.00  0.67           H  
ATOM   1143  HZ2 TRP A  77      11.948   9.090 -20.396  1.00  0.67           H  
ATOM   1144  HZ3 TRP A  77      14.321   8.686 -23.911  1.00  0.67           H  
ATOM   1145  HH2 TRP A  77      14.058   9.457 -21.621  1.00  0.67           H  
ATOM   1146  N   ILE A  78       7.576   4.108 -23.511  1.00  0.65           N  
ATOM   1147  CA  ILE A  78       6.271   3.963 -22.877  1.00  0.65           C  
ATOM   1148  C   ILE A  78       6.324   4.413 -21.437  1.00  0.65           C  
ATOM   1149  O   ILE A  78       7.270   4.084 -20.715  1.00  0.65           O  
ATOM   1150  CB  ILE A  78       5.739   2.523 -22.919  1.00  0.65           C  
ATOM   1151  CG1 ILE A  78       5.579   2.051 -24.321  1.00  0.65           C  
ATOM   1152  CG2 ILE A  78       4.398   2.415 -22.211  1.00  0.65           C  
ATOM   1153  CD1 ILE A  78       5.194   0.602 -24.389  1.00  0.65           C  
ATOM   1154  H   ILE A  78       8.387   3.649 -23.108  1.00  0.65           H  
ATOM   1155  HA  ILE A  78       5.563   4.596 -23.403  1.00  0.65           H  
ATOM   1156  HB  ILE A  78       6.457   1.862 -22.432  1.00  0.65           H  
ATOM   1157 1HG1 ILE A  78       4.826   2.646 -24.818  1.00  0.65           H  
ATOM   1158 2HG1 ILE A  78       6.520   2.180 -24.838  1.00  0.65           H  
ATOM   1159 1HG2 ILE A  78       4.043   1.397 -22.258  1.00  0.65           H  
ATOM   1160 2HG2 ILE A  78       4.494   2.710 -21.172  1.00  0.65           H  
ATOM   1161 3HG2 ILE A  78       3.683   3.060 -22.710  1.00  0.65           H  
ATOM   1162 1HD1 ILE A  78       5.099   0.283 -25.421  1.00  0.65           H  
ATOM   1163 2HD1 ILE A  78       5.952   0.009 -23.891  1.00  0.65           H  
ATOM   1164 3HD1 ILE A  78       4.244   0.459 -23.882  1.00  0.65           H  
ATOM   1165  N   VAL A  79       5.345   5.207 -21.022  1.00  0.64           N  
ATOM   1166  CA  VAL A  79       5.341   5.642 -19.639  1.00  0.64           C  
ATOM   1167  C   VAL A  79       4.144   5.073 -18.907  1.00  0.64           C  
ATOM   1168  O   VAL A  79       3.000   5.297 -19.304  1.00  0.64           O  
ATOM   1169  CB  VAL A  79       5.312   7.170 -19.526  1.00  0.64           C  
ATOM   1170  CG1 VAL A  79       5.330   7.562 -18.065  1.00  0.64           C  
ATOM   1171  CG2 VAL A  79       6.456   7.720 -20.279  1.00  0.64           C  
ATOM   1172  H   VAL A  79       4.597   5.459 -21.669  1.00  0.64           H  
ATOM   1173  HA  VAL A  79       6.243   5.286 -19.153  1.00  0.64           H  
ATOM   1174  HB  VAL A  79       4.385   7.557 -19.948  1.00  0.64           H  
ATOM   1175 1HG1 VAL A  79       5.305   8.645 -17.973  1.00  0.64           H  
ATOM   1176 2HG1 VAL A  79       4.465   7.136 -17.555  1.00  0.64           H  
ATOM   1177 3HG1 VAL A  79       6.246   7.176 -17.614  1.00  0.64           H  
ATOM   1178 1HG2 VAL A  79       6.460   8.806 -20.210  1.00  0.64           H  
ATOM   1179 2HG2 VAL A  79       7.359   7.317 -19.863  1.00  0.64           H  
ATOM   1180 3HG2 VAL A  79       6.373   7.425 -21.319  1.00  0.64           H  
ATOM   1181  N   VAL A  80       4.414   4.340 -17.835  1.00  0.65           N  
ATOM   1182  CA  VAL A  80       3.374   3.739 -17.025  1.00  0.65           C  
ATOM   1183  C   VAL A  80       3.233   4.492 -15.714  1.00  0.65           C  
ATOM   1184  O   VAL A  80       4.162   4.567 -14.909  1.00  0.65           O  
ATOM   1185  CB  VAL A  80       3.703   2.266 -16.726  1.00  0.65           C  
ATOM   1186  CG1 VAL A  80       2.626   1.681 -15.841  1.00  0.65           C  
ATOM   1187  CG2 VAL A  80       3.854   1.479 -18.021  1.00  0.65           C  
ATOM   1188  H   VAL A  80       5.386   4.198 -17.579  1.00  0.65           H  
ATOM   1189  HA  VAL A  80       2.428   3.796 -17.562  1.00  0.65           H  
ATOM   1190  HB  VAL A  80       4.618   2.218 -16.180  1.00  0.65           H  
ATOM   1191 1HG1 VAL A  80       2.869   0.644 -15.600  1.00  0.65           H  
ATOM   1192 2HG1 VAL A  80       2.568   2.262 -14.924  1.00  0.65           H  
ATOM   1193 3HG1 VAL A  80       1.678   1.728 -16.348  1.00  0.65           H  
ATOM   1194 1HG2 VAL A  80       4.098   0.443 -17.784  1.00  0.65           H  
ATOM   1195 2HG2 VAL A  80       2.929   1.508 -18.578  1.00  0.65           H  
ATOM   1196 3HG2 VAL A  80       4.655   1.912 -18.622  1.00  0.65           H  
ATOM   1197  N   ASP A  81       2.074   5.092 -15.516  1.00  0.68           N  
ATOM   1198  CA  ASP A  81       1.819   5.896 -14.337  1.00  0.68           C  
ATOM   1199  C   ASP A  81       1.075   5.095 -13.285  1.00  0.68           C  
ATOM   1200  O   ASP A  81      -0.103   4.768 -13.471  1.00  0.68           O  
ATOM   1201  CB  ASP A  81       1.041   7.155 -14.728  1.00  0.68           C  
ATOM   1202  CG  ASP A  81       0.762   8.152 -13.596  1.00  0.68           C  
ATOM   1203  OD1 ASP A  81       0.940   7.827 -12.438  1.00  0.68           O  
ATOM   1204  OD2 ASP A  81       0.358   9.250 -13.910  1.00  0.68           O  
ATOM   1205  H   ASP A  81       1.331   5.000 -16.210  1.00  0.68           H  
ATOM   1206  HA  ASP A  81       2.775   6.203 -13.913  1.00  0.68           H  
ATOM   1207 1HB  ASP A  81       1.590   7.677 -15.513  1.00  0.68           H  
ATOM   1208 2HB  ASP A  81       0.083   6.856 -15.159  1.00  0.68           H  
ATOM   1209  N   LEU A  82       1.778   4.729 -12.209  1.00  0.70           N  
ATOM   1210  CA  LEU A  82       1.212   3.931 -11.135  1.00  0.70           C  
ATOM   1211  C   LEU A  82       0.871   4.856  -9.962  1.00  0.70           C  
ATOM   1212  O   LEU A  82       0.691   4.413  -8.825  1.00  0.70           O  
ATOM   1213  CB  LEU A  82       2.209   2.863 -10.675  1.00  0.70           C  
ATOM   1214  CG  LEU A  82       2.702   1.884 -11.744  1.00  0.70           C  
ATOM   1215  CD1 LEU A  82       3.736   0.980 -11.119  1.00  0.70           C  
ATOM   1216  CD2 LEU A  82       1.527   1.094 -12.308  1.00  0.70           C  
ATOM   1217  H   LEU A  82       2.755   5.011 -12.106  1.00  0.70           H  
ATOM   1218  HA  LEU A  82       0.308   3.459 -11.480  1.00  0.70           H  
ATOM   1219 1HB  LEU A  82       3.067   3.338 -10.231  1.00  0.70           H  
ATOM   1220 2HB  LEU A  82       1.721   2.266  -9.903  1.00  0.70           H  
ATOM   1221  HG  LEU A  82       3.190   2.438 -12.549  1.00  0.70           H  
ATOM   1222 1HD1 LEU A  82       4.115   0.291 -11.867  1.00  0.70           H  
ATOM   1223 2HD1 LEU A  82       4.552   1.595 -10.738  1.00  0.70           H  
ATOM   1224 3HD1 LEU A  82       3.286   0.418 -10.302  1.00  0.70           H  
ATOM   1225 1HD2 LEU A  82       1.879   0.394 -13.067  1.00  0.70           H  
ATOM   1226 2HD2 LEU A  82       1.040   0.538 -11.505  1.00  0.70           H  
ATOM   1227 3HD2 LEU A  82       0.823   1.786 -12.751  1.00  0.70           H  
ATOM   1228  N   GLY A  83       0.890   6.166 -10.212  1.00  0.71           N  
ATOM   1229  CA  GLY A  83       0.572   7.177  -9.209  1.00  0.71           C  
ATOM   1230  C   GLY A  83       1.726   7.508  -8.282  1.00  0.71           C  
ATOM   1231  O   GLY A  83       2.261   8.616  -8.301  1.00  0.71           O  
ATOM   1232  H   GLY A  83       1.063   6.511 -11.163  1.00  0.71           H  
ATOM   1233 1HA  GLY A  83       0.269   8.089  -9.722  1.00  0.71           H  
ATOM   1234 2HA  GLY A  83      -0.281   6.844  -8.619  1.00  0.71           H  
ATOM   1235  N   ASP A  84       2.158   6.523  -7.511  1.00  0.71           N  
ATOM   1236  CA  ASP A  84       3.247   6.751  -6.566  1.00  0.71           C  
ATOM   1237  C   ASP A  84       4.592   6.581  -7.272  1.00  0.71           C  
ATOM   1238  O   ASP A  84       5.590   7.224  -6.908  1.00  0.71           O  
ATOM   1239  CB  ASP A  84       3.127   5.790  -5.391  1.00  0.71           C  
ATOM   1240  CG  ASP A  84       1.830   5.990  -4.592  1.00  0.71           C  
ATOM   1241  OD1 ASP A  84       1.566   7.080  -4.162  1.00  0.71           O  
ATOM   1242  OD2 ASP A  84       1.107   5.036  -4.442  1.00  0.71           O  
ATOM   1243  H   ASP A  84       1.675   5.625  -7.583  1.00  0.71           H  
ATOM   1244  HA  ASP A  84       3.180   7.774  -6.189  1.00  0.71           H  
ATOM   1245 1HB  ASP A  84       3.149   4.782  -5.742  1.00  0.71           H  
ATOM   1246 2HB  ASP A  84       3.980   5.931  -4.717  1.00  0.71           H  
ATOM   1247  N   VAL A  85       4.597   5.715  -8.284  1.00  0.70           N  
ATOM   1248  CA  VAL A  85       5.776   5.441  -9.096  1.00  0.70           C  
ATOM   1249  C   VAL A  85       5.482   5.573 -10.590  1.00  0.70           C  
ATOM   1250  O   VAL A  85       4.485   5.051 -11.090  1.00  0.70           O  
ATOM   1251  CB  VAL A  85       6.353   4.036  -8.807  1.00  0.70           C  
ATOM   1252  CG1 VAL A  85       7.539   3.737  -9.721  1.00  0.70           C  
ATOM   1253  CG2 VAL A  85       6.830   3.959  -7.352  1.00  0.70           C  
ATOM   1254  H   VAL A  85       3.732   5.240  -8.501  1.00  0.70           H  
ATOM   1255  HA  VAL A  85       6.535   6.165  -8.832  1.00  0.70           H  
ATOM   1256  HB  VAL A  85       5.586   3.287  -8.990  1.00  0.70           H  
ATOM   1257 1HG1 VAL A  85       7.914   2.746  -9.489  1.00  0.70           H  
ATOM   1258 2HG1 VAL A  85       7.228   3.767 -10.762  1.00  0.70           H  
ATOM   1259 3HG1 VAL A  85       8.327   4.477  -9.556  1.00  0.70           H  
ATOM   1260 1HG2 VAL A  85       7.236   2.975  -7.159  1.00  0.70           H  
ATOM   1261 2HG2 VAL A  85       7.585   4.693  -7.197  1.00  0.70           H  
ATOM   1262 3HG2 VAL A  85       6.026   4.151  -6.668  1.00  0.70           H  
ATOM   1263  N   ILE A  86       6.345   6.278 -11.300  1.00  0.67           N  
ATOM   1264  CA  ILE A  86       6.195   6.375 -12.753  1.00  0.67           C  
ATOM   1265  C   ILE A  86       7.295   5.569 -13.402  1.00  0.67           C  
ATOM   1266  O   ILE A  86       8.453   5.712 -13.013  1.00  0.67           O  
ATOM   1267  CB  ILE A  86       6.232   7.813 -13.269  1.00  0.67           C  
ATOM   1268  CG1 ILE A  86       5.080   8.608 -12.697  1.00  0.67           C  
ATOM   1269  CG2 ILE A  86       6.149   7.800 -14.765  1.00  0.67           C  
ATOM   1270  CD1 ILE A  86       5.199  10.079 -12.958  1.00  0.67           C  
ATOM   1271  H   ILE A  86       7.124   6.727 -10.809  1.00  0.67           H  
ATOM   1272  HA  ILE A  86       5.241   5.940 -13.045  1.00  0.67           H  
ATOM   1273  HB  ILE A  86       7.158   8.292 -12.953  1.00  0.67           H  
ATOM   1274 1HG1 ILE A  86       4.147   8.253 -13.140  1.00  0.67           H  
ATOM   1275 2HG1 ILE A  86       5.026   8.443 -11.626  1.00  0.67           H  
ATOM   1276 1HG2 ILE A  86       6.176   8.817 -15.144  1.00  0.67           H  
ATOM   1277 2HG2 ILE A  86       6.981   7.244 -15.173  1.00  0.67           H  
ATOM   1278 3HG2 ILE A  86       5.213   7.322 -15.061  1.00  0.67           H  
ATOM   1279 1HD1 ILE A  86       4.337  10.591 -12.523  1.00  0.67           H  
ATOM   1280 2HD1 ILE A  86       6.114  10.459 -12.503  1.00  0.67           H  
ATOM   1281 3HD1 ILE A  86       5.224  10.258 -14.031  1.00  0.67           H  
ATOM   1282  N   VAL A  87       6.936   4.693 -14.339  1.00  0.64           N  
ATOM   1283  CA  VAL A  87       7.938   3.855 -14.965  1.00  0.64           C  
ATOM   1284  C   VAL A  87       8.086   4.207 -16.444  1.00  0.64           C  
ATOM   1285  O   VAL A  87       7.130   4.127 -17.211  1.00  0.64           O  
ATOM   1286  CB  VAL A  87       7.519   2.384 -14.863  1.00  0.64           C  
ATOM   1287  CG1 VAL A  87       8.604   1.495 -15.453  1.00  0.64           C  
ATOM   1288  CG2 VAL A  87       7.145   2.082 -13.432  1.00  0.64           C  
ATOM   1289  H   VAL A  87       5.958   4.611 -14.604  1.00  0.64           H  
ATOM   1290  HA  VAL A  87       8.888   3.999 -14.461  1.00  0.64           H  
ATOM   1291  HB  VAL A  87       6.659   2.228 -15.474  1.00  0.64           H  
ATOM   1292 1HG1 VAL A  87       8.289   0.453 -15.414  1.00  0.64           H  
ATOM   1293 2HG1 VAL A  87       8.783   1.781 -16.484  1.00  0.64           H  
ATOM   1294 3HG1 VAL A  87       9.524   1.625 -14.880  1.00  0.64           H  
ATOM   1295 1HG2 VAL A  87       6.809   1.058 -13.359  1.00  0.64           H  
ATOM   1296 2HG2 VAL A  87       8.007   2.247 -12.794  1.00  0.64           H  
ATOM   1297 3HG2 VAL A  87       6.331   2.744 -13.119  1.00  0.64           H  
ATOM   1298  N   HIS A  88       9.286   4.584 -16.837  1.00  0.63           N  
ATOM   1299  CA  HIS A  88       9.598   4.940 -18.210  1.00  0.63           C  
ATOM   1300  C   HIS A  88      10.396   3.804 -18.827  1.00  0.63           C  
ATOM   1301  O   HIS A  88      11.480   3.471 -18.336  1.00  0.63           O  
ATOM   1302  CB  HIS A  88      10.422   6.233 -18.268  1.00  0.63           C  
ATOM   1303  CG  HIS A  88       9.744   7.464 -17.818  1.00  0.63           C  
ATOM   1304  ND1 HIS A  88       9.338   8.449 -18.696  1.00  0.63           N  
ATOM   1305  CD2 HIS A  88       9.390   7.884 -16.597  1.00  0.63           C  
ATOM   1306  CE1 HIS A  88       8.772   9.429 -18.021  1.00  0.63           C  
ATOM   1307  NE2 HIS A  88       8.790   9.118 -16.750  1.00  0.63           N  
ATOM   1308  H   HIS A  88      10.021   4.615 -16.144  1.00  0.63           H  
ATOM   1309  HA  HIS A  88       8.688   5.074 -18.792  1.00  0.63           H  
ATOM   1310 1HB  HIS A  88      11.319   6.106 -17.673  1.00  0.63           H  
ATOM   1311 2HB  HIS A  88      10.733   6.398 -19.288  1.00  0.63           H  
ATOM   1312  HD2 HIS A  88       9.557   7.341 -15.672  1.00  0.63           H  
ATOM   1313  HE1 HIS A  88       8.360  10.343 -18.446  1.00  0.63           H  
ATOM   1314  HE2 HIS A  88       8.423   9.701 -16.009  1.00  0.63           H  
ATOM   1315  N   VAL A  89       9.854   3.197 -19.871  1.00  0.62           N  
ATOM   1316  CA  VAL A  89      10.529   2.075 -20.490  1.00  0.62           C  
ATOM   1317  C   VAL A  89      10.850   2.472 -21.916  1.00  0.62           C  
ATOM   1318  O   VAL A  89       9.967   2.909 -22.653  1.00  0.62           O  
ATOM   1319  CB  VAL A  89       9.634   0.844 -20.548  1.00  0.62           C  
ATOM   1320  CG1 VAL A  89      10.428  -0.319 -21.146  1.00  0.62           C  
ATOM   1321  CG2 VAL A  89       9.018   0.526 -19.179  1.00  0.62           C  
ATOM   1322  H   VAL A  89       8.951   3.512 -20.224  1.00  0.62           H  
ATOM   1323  HA  VAL A  89      11.438   1.850 -19.951  1.00  0.62           H  
ATOM   1324  HB  VAL A  89       8.821   1.047 -21.245  1.00  0.62           H  
ATOM   1325 1HG1 VAL A  89       9.779  -1.170 -21.245  1.00  0.62           H  
ATOM   1326 2HG1 VAL A  89      10.810  -0.051 -22.109  1.00  0.62           H  
ATOM   1327 3HG1 VAL A  89      11.262  -0.568 -20.503  1.00  0.62           H  
ATOM   1328 1HG2 VAL A  89       8.363  -0.337 -19.274  1.00  0.62           H  
ATOM   1329 2HG2 VAL A  89       9.782   0.316 -18.460  1.00  0.62           H  
ATOM   1330 3HG2 VAL A  89       8.433   1.386 -18.844  1.00  0.62           H  
ATOM   1331  N   MET A  90      12.091   2.337 -22.339  1.00  0.63           N  
ATOM   1332  CA  MET A  90      12.373   2.791 -23.700  1.00  0.63           C  
ATOM   1333  C   MET A  90      13.400   1.992 -24.451  1.00  0.63           C  
ATOM   1334  O   MET A  90      14.176   1.241 -23.877  1.00  0.63           O  
ATOM   1335  CB  MET A  90      12.772   4.267 -23.658  1.00  0.63           C  
ATOM   1336  CG  MET A  90      14.104   4.571 -23.044  1.00  0.63           C  
ATOM   1337  SD  MET A  90      14.111   4.256 -21.295  1.00  0.63           S  
ATOM   1338  CE  MET A  90      12.965   5.425 -20.748  1.00  0.63           C  
ATOM   1339  H   MET A  90      12.806   1.978 -21.702  1.00  0.63           H  
ATOM   1340  HA  MET A  90      11.458   2.704 -24.283  1.00  0.63           H  
ATOM   1341 1HB  MET A  90      12.784   4.663 -24.675  1.00  0.63           H  
ATOM   1342 2HB  MET A  90      12.023   4.821 -23.104  1.00  0.63           H  
ATOM   1343 1HG  MET A  90      14.863   3.953 -23.521  1.00  0.63           H  
ATOM   1344 2HG  MET A  90      14.350   5.614 -23.209  1.00  0.63           H  
ATOM   1345 1HE  MET A  90      12.832   5.330 -19.689  1.00  0.63           H  
ATOM   1346 2HE  MET A  90      13.339   6.393 -20.978  1.00  0.63           H  
ATOM   1347 3HE  MET A  90      12.007   5.263 -21.243  1.00  0.63           H  
ATOM   1348  N   GLN A  91      13.385   2.114 -25.759  1.00  0.66           N  
ATOM   1349  CA  GLN A  91      14.412   1.451 -26.534  1.00  0.66           C  
ATOM   1350  C   GLN A  91      15.676   2.282 -26.370  1.00  0.66           C  
ATOM   1351  O   GLN A  91      15.586   3.509 -26.251  1.00  0.66           O  
ATOM   1352  CB  GLN A  91      14.013   1.354 -28.003  1.00  0.66           C  
ATOM   1353  CG  GLN A  91      12.800   0.502 -28.288  1.00  0.66           C  
ATOM   1354  CD  GLN A  91      12.514   0.432 -29.746  1.00  0.66           C  
ATOM   1355  OE1 GLN A  91      13.428   0.251 -30.560  1.00  0.66           O  
ATOM   1356  NE2 GLN A  91      11.252   0.593 -30.105  1.00  0.66           N  
ATOM   1357  H   GLN A  91      12.680   2.702 -26.215  1.00  0.66           H  
ATOM   1358  HA  GLN A  91      14.589   0.449 -26.135  1.00  0.66           H  
ATOM   1359 1HB  GLN A  91      13.798   2.355 -28.383  1.00  0.66           H  
ATOM   1360 2HB  GLN A  91      14.848   0.958 -28.580  1.00  0.66           H  
ATOM   1361 1HG  GLN A  91      12.948  -0.507 -27.900  1.00  0.66           H  
ATOM   1362 2HG  GLN A  91      11.932   0.973 -27.826  1.00  0.66           H  
ATOM   1363 1HE2 GLN A  91      10.994   0.593 -31.077  1.00  0.66           H  
ATOM   1364 2HE2 GLN A  91      10.517   0.740 -29.397  1.00  0.66           H  
ATOM   1365  N   GLU A  92      16.846   1.654 -26.408  1.00  0.69           N  
ATOM   1366  CA  GLU A  92      18.083   2.425 -26.291  1.00  0.69           C  
ATOM   1367  C   GLU A  92      18.200   3.547 -27.321  1.00  0.69           C  
ATOM   1368  O   GLU A  92      18.626   4.657 -26.987  1.00  0.69           O  
ATOM   1369  CB  GLU A  92      19.298   1.517 -26.418  1.00  0.69           C  
ATOM   1370  CG  GLU A  92      20.623   2.265 -26.330  1.00  0.69           C  
ATOM   1371  CD  GLU A  92      21.838   1.368 -26.404  1.00  0.69           C  
ATOM   1372  OE1 GLU A  92      21.681   0.170 -26.375  1.00  0.69           O  
ATOM   1373  OE2 GLU A  92      22.930   1.895 -26.530  1.00  0.69           O  
ATOM   1374  H   GLU A  92      16.876   0.642 -26.487  1.00  0.69           H  
ATOM   1375  HA  GLU A  92      18.098   2.877 -25.298  1.00  0.69           H  
ATOM   1376 1HB  GLU A  92      19.277   0.767 -25.626  1.00  0.69           H  
ATOM   1377 2HB  GLU A  92      19.266   0.991 -27.373  1.00  0.69           H  
ATOM   1378 1HG  GLU A  92      20.668   2.986 -27.149  1.00  0.69           H  
ATOM   1379 2HG  GLU A  92      20.647   2.825 -25.394  1.00  0.69           H  
ATOM   1380  N   GLU A  93      17.827   3.276 -28.573  1.00  0.74           N  
ATOM   1381  CA  GLU A  93      17.941   4.308 -29.596  1.00  0.74           C  
ATOM   1382  C   GLU A  93      17.128   5.536 -29.220  1.00  0.74           C  
ATOM   1383  O   GLU A  93      17.601   6.668 -29.351  1.00  0.74           O  
ATOM   1384  CB  GLU A  93      17.478   3.793 -30.958  1.00  0.74           C  
ATOM   1385  CG  GLU A  93      17.624   4.822 -32.086  1.00  0.74           C  
ATOM   1386  CD  GLU A  93      17.210   4.301 -33.446  1.00  0.74           C  
ATOM   1387  OE1 GLU A  93      16.779   3.177 -33.528  1.00  0.74           O  
ATOM   1388  OE2 GLU A  93      17.341   5.028 -34.404  1.00  0.74           O  
ATOM   1389  H   GLU A  93      17.474   2.359 -28.805  1.00  0.74           H  
ATOM   1390  HA  GLU A  93      18.988   4.603 -29.671  1.00  0.74           H  
ATOM   1391 1HB  GLU A  93      18.050   2.906 -31.228  1.00  0.74           H  
ATOM   1392 2HB  GLU A  93      16.427   3.503 -30.899  1.00  0.74           H  
ATOM   1393 1HG  GLU A  93      17.008   5.687 -31.840  1.00  0.74           H  
ATOM   1394 2HG  GLU A  93      18.660   5.154 -32.128  1.00  0.74           H  
ATOM   1395  N   SER A  94      15.911   5.308 -28.724  1.00  0.80           N  
ATOM   1396  CA  SER A  94      15.033   6.398 -28.346  1.00  0.80           C  
ATOM   1397  C   SER A  94      15.632   7.187 -27.206  1.00  0.80           C  
ATOM   1398  O   SER A  94      15.550   8.416 -27.191  1.00  0.80           O  
ATOM   1399  CB  SER A  94      13.679   5.872 -27.945  1.00  0.80           C  
ATOM   1400  OG  SER A  94      13.029   5.297 -29.032  1.00  0.80           O  
ATOM   1401  H   SER A  94      15.596   4.355 -28.610  1.00  0.80           H  
ATOM   1402  HA  SER A  94      14.914   7.060 -29.201  1.00  0.80           H  
ATOM   1403 1HB  SER A  94      13.800   5.124 -27.160  1.00  0.80           H  
ATOM   1404 2HB  SER A  94      13.072   6.674 -27.534  1.00  0.80           H  
ATOM   1405  HG  SER A  94      12.291   4.795 -28.651  1.00  0.80           H  
ATOM   1406  N   ARG A  95      16.240   6.492 -26.244  1.00  0.88           N  
ATOM   1407  CA  ARG A  95      16.852   7.191 -25.126  1.00  0.88           C  
ATOM   1408  C   ARG A  95      17.941   8.131 -25.636  1.00  0.88           C  
ATOM   1409  O   ARG A  95      18.044   9.285 -25.208  1.00  0.88           O  
ATOM   1410  CB  ARG A  95      17.437   6.228 -24.113  1.00  0.88           C  
ATOM   1411  CG  ARG A  95      17.958   6.910 -22.863  1.00  0.88           C  
ATOM   1412  CD  ARG A  95      18.428   5.950 -21.824  1.00  0.88           C  
ATOM   1413  NE  ARG A  95      19.610   5.216 -22.241  1.00  0.88           N  
ATOM   1414  CZ  ARG A  95      20.237   4.298 -21.479  1.00  0.88           C  
ATOM   1415  NH1 ARG A  95      19.780   4.034 -20.279  1.00  0.88           N  
ATOM   1416  NH2 ARG A  95      21.313   3.677 -21.932  1.00  0.88           N  
ATOM   1417  H   ARG A  95      16.261   5.470 -26.296  1.00  0.88           H  
ATOM   1418  HA  ARG A  95      16.095   7.781 -24.630  1.00  0.88           H  
ATOM   1419 1HB  ARG A  95      16.704   5.491 -23.830  1.00  0.88           H  
ATOM   1420 2HB  ARG A  95      18.272   5.693 -24.569  1.00  0.88           H  
ATOM   1421 1HG  ARG A  95      18.794   7.557 -23.135  1.00  0.88           H  
ATOM   1422 2HG  ARG A  95      17.159   7.516 -22.429  1.00  0.88           H  
ATOM   1423 1HD  ARG A  95      18.668   6.491 -20.909  1.00  0.88           H  
ATOM   1424 2HD  ARG A  95      17.634   5.228 -21.619  1.00  0.88           H  
ATOM   1425  HE  ARG A  95      19.987   5.406 -23.161  1.00  0.88           H  
ATOM   1426 1HH1 ARG A  95      18.968   4.511 -19.929  1.00  0.88           H  
ATOM   1427 2HH1 ARG A  95      20.264   3.357 -19.668  1.00  0.88           H  
ATOM   1428 1HH2 ARG A  95      21.671   3.893 -22.850  1.00  0.88           H  
ATOM   1429 2HH2 ARG A  95      21.786   2.990 -21.356  1.00  0.88           H  
ATOM   1430  N   ARG A  96      18.743   7.652 -26.585  1.00  0.98           N  
ATOM   1431  CA  ARG A  96      19.801   8.485 -27.133  1.00  0.98           C  
ATOM   1432  C   ARG A  96      19.221   9.688 -27.884  1.00  0.98           C  
ATOM   1433  O   ARG A  96      19.707  10.814 -27.732  1.00  0.98           O  
ATOM   1434  CB  ARG A  96      20.695   7.645 -28.030  1.00  0.98           C  
ATOM   1435  CG  ARG A  96      21.570   6.642 -27.255  1.00  0.98           C  
ATOM   1436  CD  ARG A  96      22.422   5.808 -28.143  1.00  0.98           C  
ATOM   1437  NE  ARG A  96      23.219   4.837 -27.382  1.00  0.98           N  
ATOM   1438  CZ  ARG A  96      24.403   5.088 -26.805  1.00  0.98           C  
ATOM   1439  NH1 ARG A  96      24.966   6.278 -26.885  1.00  0.98           N  
ATOM   1440  NH2 ARG A  96      24.985   4.107 -26.157  1.00  0.98           N  
ATOM   1441  H   ARG A  96      18.627   6.687 -26.906  1.00  0.98           H  
ATOM   1442  HA  ARG A  96      20.404   8.857 -26.306  1.00  0.98           H  
ATOM   1443 1HB  ARG A  96      20.080   7.077 -28.728  1.00  0.98           H  
ATOM   1444 2HB  ARG A  96      21.347   8.292 -28.613  1.00  0.98           H  
ATOM   1445 1HG  ARG A  96      22.216   7.182 -26.567  1.00  0.98           H  
ATOM   1446 2HG  ARG A  96      20.918   5.969 -26.689  1.00  0.98           H  
ATOM   1447 1HD  ARG A  96      21.782   5.254 -28.832  1.00  0.98           H  
ATOM   1448 2HD  ARG A  96      23.101   6.444 -28.707  1.00  0.98           H  
ATOM   1449  HE  ARG A  96      22.863   3.877 -27.259  1.00  0.98           H  
ATOM   1450 1HH1 ARG A  96      24.504   7.023 -27.388  1.00  0.98           H  
ATOM   1451 2HH1 ARG A  96      25.858   6.445 -26.443  1.00  0.98           H  
ATOM   1452 1HH2 ARG A  96      24.501   3.197 -26.129  1.00  0.98           H  
ATOM   1453 2HH2 ARG A  96      25.876   4.242 -25.708  1.00  0.98           H  
ATOM   1454  N   LEU A  97      18.141   9.471 -28.642  1.00  1.11           N  
ATOM   1455  CA  LEU A  97      17.512  10.564 -29.375  1.00  1.11           C  
ATOM   1456  C   LEU A  97      16.931  11.594 -28.409  1.00  1.11           C  
ATOM   1457  O   LEU A  97      17.028  12.799 -28.640  1.00  1.11           O  
ATOM   1458  CB  LEU A  97      16.422  10.010 -30.293  1.00  1.11           C  
ATOM   1459  CG  LEU A  97      16.937   9.165 -31.469  1.00  1.11           C  
ATOM   1460  CD1 LEU A  97      15.766   8.502 -32.175  1.00  1.11           C  
ATOM   1461  CD2 LEU A  97      17.717  10.056 -32.414  1.00  1.11           C  
ATOM   1462  H   LEU A  97      17.780   8.520 -28.740  1.00  1.11           H  
ATOM   1463  HA  LEU A  97      18.268  11.051 -29.984  1.00  1.11           H  
ATOM   1464 1HB  LEU A  97      15.760   9.382 -29.699  1.00  1.11           H  
ATOM   1465 2HB  LEU A  97      15.843  10.839 -30.696  1.00  1.11           H  
ATOM   1466  HG  LEU A  97      17.592   8.384 -31.098  1.00  1.11           H  
ATOM   1467 1HD1 LEU A  97      16.140   7.893 -33.003  1.00  1.11           H  
ATOM   1468 2HD1 LEU A  97      15.235   7.863 -31.472  1.00  1.11           H  
ATOM   1469 3HD1 LEU A  97      15.091   9.263 -32.557  1.00  1.11           H  
ATOM   1470 1HD2 LEU A  97      18.093   9.458 -33.245  1.00  1.11           H  
ATOM   1471 2HD2 LEU A  97      17.067  10.844 -32.795  1.00  1.11           H  
ATOM   1472 3HD2 LEU A  97      18.548  10.498 -31.883  1.00  1.11           H  
ATOM   1473  N   TYR A  98      16.348  11.112 -27.312  1.00  1.28           N  
ATOM   1474  CA  TYR A  98      15.764  11.955 -26.275  1.00  1.28           C  
ATOM   1475  C   TYR A  98      16.835  12.886 -25.730  1.00  1.28           C  
ATOM   1476  O   TYR A  98      16.631  14.105 -25.644  1.00  1.28           O  
ATOM   1477  CB  TYR A  98      15.175  11.065 -25.186  1.00  1.28           C  
ATOM   1478  CG  TYR A  98      14.535  11.720 -24.011  1.00  1.28           C  
ATOM   1479  CD1 TYR A  98      13.243  12.204 -24.109  1.00  1.28           C  
ATOM   1480  CD2 TYR A  98      15.217  11.787 -22.811  1.00  1.28           C  
ATOM   1481  CE1 TYR A  98      12.631  12.757 -23.007  1.00  1.28           C  
ATOM   1482  CE2 TYR A  98      14.604  12.336 -21.708  1.00  1.28           C  
ATOM   1483  CZ  TYR A  98      13.315  12.821 -21.802  1.00  1.28           C  
ATOM   1484  OH  TYR A  98      12.699  13.364 -20.696  1.00  1.28           O  
ATOM   1485  H   TYR A  98      16.285  10.104 -27.196  1.00  1.28           H  
ATOM   1486  HA  TYR A  98      14.974  12.562 -26.715  1.00  1.28           H  
ATOM   1487 1HB  TYR A  98      14.436  10.408 -25.644  1.00  1.28           H  
ATOM   1488 2HB  TYR A  98      15.952  10.428 -24.804  1.00  1.28           H  
ATOM   1489  HD1 TYR A  98      12.707  12.138 -25.057  1.00  1.28           H  
ATOM   1490  HD2 TYR A  98      16.236  11.394 -22.737  1.00  1.28           H  
ATOM   1491  HE1 TYR A  98      11.612  13.135 -23.081  1.00  1.28           H  
ATOM   1492  HE2 TYR A  98      15.137  12.383 -20.760  1.00  1.28           H  
ATOM   1493  HH  TYR A  98      11.800  13.616 -20.924  1.00  1.28           H  
ATOM   1494  N   GLU A  99      17.995  12.320 -25.386  1.00  1.49           N  
ATOM   1495  CA  GLU A  99      19.078  13.140 -24.874  1.00  1.49           C  
ATOM   1496  C   GLU A  99      19.545  14.143 -25.929  1.00  1.49           C  
ATOM   1497  O   GLU A  99      19.836  15.293 -25.599  1.00  1.49           O  
ATOM   1498  CB  GLU A  99      20.229  12.261 -24.380  1.00  1.49           C  
ATOM   1499  CG  GLU A  99      19.923  11.504 -23.070  1.00  1.49           C  
ATOM   1500  CD  GLU A  99      19.785  12.442 -21.870  1.00  1.49           C  
ATOM   1501  OE1 GLU A  99      20.689  13.212 -21.646  1.00  1.49           O  
ATOM   1502  OE2 GLU A  99      18.775  12.398 -21.188  1.00  1.49           O  
ATOM   1503  H   GLU A  99      18.109  11.306 -25.469  1.00  1.49           H  
ATOM   1504  HA  GLU A  99      18.704  13.700 -24.023  1.00  1.49           H  
ATOM   1505 1HB  GLU A  99      20.468  11.519 -25.147  1.00  1.49           H  
ATOM   1506 2HB  GLU A  99      21.117  12.874 -24.226  1.00  1.49           H  
ATOM   1507 1HG  GLU A  99      18.989  10.951 -23.199  1.00  1.49           H  
ATOM   1508 2HG  GLU A  99      20.717  10.783 -22.882  1.00  1.49           H  
ATOM   1509  N   LEU A 100      19.570  13.752 -27.205  1.00  1.76           N  
ATOM   1510  CA  LEU A 100      19.967  14.726 -28.210  1.00  1.76           C  
ATOM   1511  C   LEU A 100      18.980  15.882 -28.272  1.00  1.76           C  
ATOM   1512  O   LEU A 100      19.400  17.038 -28.337  1.00  1.76           O  
ATOM   1513  CB  LEU A 100      20.092  14.082 -29.582  1.00  1.76           C  
ATOM   1514  CG  LEU A 100      21.263  13.149 -29.760  1.00  1.76           C  
ATOM   1515  CD1 LEU A 100      21.144  12.438 -31.094  1.00  1.76           C  
ATOM   1516  CD2 LEU A 100      22.538  13.969 -29.690  1.00  1.76           C  
ATOM   1517  H   LEU A 100      19.352  12.788 -27.460  1.00  1.76           H  
ATOM   1518  HA  LEU A 100      20.939  15.126 -27.934  1.00  1.76           H  
ATOM   1519 1HB  LEU A 100      19.181  13.532 -29.799  1.00  1.76           H  
ATOM   1520 2HB  LEU A 100      20.191  14.863 -30.295  1.00  1.76           H  
ATOM   1521  HG  LEU A 100      21.262  12.400 -28.970  1.00  1.76           H  
ATOM   1522 1HD1 LEU A 100      21.989  11.762 -31.224  1.00  1.76           H  
ATOM   1523 2HD1 LEU A 100      20.227  11.874 -31.112  1.00  1.76           H  
ATOM   1524 3HD1 LEU A 100      21.137  13.169 -31.896  1.00  1.76           H  
ATOM   1525 1HD2 LEU A 100      23.399  13.312 -29.814  1.00  1.76           H  
ATOM   1526 2HD2 LEU A 100      22.531  14.719 -30.483  1.00  1.76           H  
ATOM   1527 3HD2 LEU A 100      22.596  14.464 -28.725  1.00  1.76           H  
ATOM   1528  N   GLU A 101      17.675  15.601 -28.181  1.00  2.11           N  
ATOM   1529  CA  GLU A 101      16.715  16.698 -28.217  1.00  2.11           C  
ATOM   1530  C   GLU A 101      16.905  17.620 -27.018  1.00  2.11           C  
ATOM   1531  O   GLU A 101      16.834  18.844 -27.156  1.00  2.11           O  
ATOM   1532  CB  GLU A 101      15.266  16.199 -28.305  1.00  2.11           C  
ATOM   1533  CG  GLU A 101      14.890  15.583 -29.669  1.00  2.11           C  
ATOM   1534  CD  GLU A 101      13.430  15.131 -29.767  1.00  2.11           C  
ATOM   1535  OE1 GLU A 101      12.726  15.186 -28.782  1.00  2.11           O  
ATOM   1536  OE2 GLU A 101      13.027  14.744 -30.843  1.00  2.11           O  
ATOM   1537  H   GLU A 101      17.364  14.629 -28.126  1.00  2.11           H  
ATOM   1538  HA  GLU A 101      16.905  17.282 -29.109  1.00  2.11           H  
ATOM   1539 1HB  GLU A 101      15.104  15.434 -27.540  1.00  2.11           H  
ATOM   1540 2HB  GLU A 101      14.583  17.021 -28.099  1.00  2.11           H  
ATOM   1541 1HG  GLU A 101      15.080  16.321 -30.447  1.00  2.11           H  
ATOM   1542 2HG  GLU A 101      15.544  14.730 -29.854  1.00  2.11           H  
ATOM   1543  N   LYS A 102      17.195  17.045 -25.846  1.00  2.58           N  
ATOM   1544  CA  LYS A 102      17.440  17.851 -24.652  1.00  2.58           C  
ATOM   1545  C   LYS A 102      18.649  18.768 -24.840  1.00  2.58           C  
ATOM   1546  O   LYS A 102      18.650  19.913 -24.388  1.00  2.58           O  
ATOM   1547  CB  LYS A 102      17.636  16.949 -23.432  1.00  2.58           C  
ATOM   1548  CG  LYS A 102      16.352  16.322 -22.893  1.00  2.58           C  
ATOM   1549  CD  LYS A 102      16.649  15.224 -21.884  1.00  2.58           C  
ATOM   1550  CE  LYS A 102      17.479  15.710 -20.710  1.00  2.58           C  
ATOM   1551  NZ  LYS A 102      17.704  14.620 -19.710  1.00  2.58           N  
ATOM   1552  H   LYS A 102      17.219  16.025 -25.786  1.00  2.58           H  
ATOM   1553  HA  LYS A 102      16.569  18.484 -24.480  1.00  2.58           H  
ATOM   1554 1HB  LYS A 102      18.316  16.139 -23.689  1.00  2.58           H  
ATOM   1555 2HB  LYS A 102      18.099  17.519 -22.630  1.00  2.58           H  
ATOM   1556 1HG  LYS A 102      15.734  17.086 -22.422  1.00  2.58           H  
ATOM   1557 2HG  LYS A 102      15.795  15.885 -23.725  1.00  2.58           H  
ATOM   1558 1HD  LYS A 102      15.707  14.868 -21.492  1.00  2.58           H  
ATOM   1559 2HD  LYS A 102      17.157  14.391 -22.370  1.00  2.58           H  
ATOM   1560 1HE  LYS A 102      18.446  16.044 -21.084  1.00  2.58           H  
ATOM   1561 2HE  LYS A 102      16.977  16.543 -20.223  1.00  2.58           H  
ATOM   1562 1HZ  LYS A 102      18.275  14.959 -18.955  1.00  2.58           H  
ATOM   1563 2HZ  LYS A 102      16.825  14.297 -19.345  1.00  2.58           H  
ATOM   1564 3HZ  LYS A 102      18.189  13.831 -20.182  1.00  2.58           H  
ATOM   1565  N   LEU A 103      19.681  18.265 -25.514  1.00  3.17           N  
ATOM   1566  CA  LEU A 103      20.877  19.053 -25.782  1.00  3.17           C  
ATOM   1567  C   LEU A 103      20.620  20.131 -26.841  1.00  3.17           C  
ATOM   1568  O   LEU A 103      21.169  21.232 -26.766  1.00  3.17           O  
ATOM   1569  CB  LEU A 103      22.003  18.125 -26.247  1.00  3.17           C  
ATOM   1570  CG  LEU A 103      22.536  17.153 -25.180  1.00  3.17           C  
ATOM   1571  CD1 LEU A 103      23.493  16.166 -25.829  1.00  3.17           C  
ATOM   1572  CD2 LEU A 103      23.220  17.945 -24.084  1.00  3.17           C  
ATOM   1573  H   LEU A 103      19.641  17.295 -25.831  1.00  3.17           H  
ATOM   1574  HA  LEU A 103      21.178  19.542 -24.859  1.00  3.17           H  
ATOM   1575 1HB  LEU A 103      21.632  17.530 -27.081  1.00  3.17           H  
ATOM   1576 2HB  LEU A 103      22.832  18.732 -26.601  1.00  3.17           H  
ATOM   1577  HG  LEU A 103      21.711  16.595 -24.749  1.00  3.17           H  
ATOM   1578 1HD1 LEU A 103      23.864  15.471 -25.077  1.00  3.17           H  
ATOM   1579 2HD1 LEU A 103      22.965  15.614 -26.601  1.00  3.17           H  
ATOM   1580 3HD1 LEU A 103      24.328  16.705 -26.271  1.00  3.17           H  
ATOM   1581 1HD2 LEU A 103      23.592  17.260 -23.322  1.00  3.17           H  
ATOM   1582 2HD2 LEU A 103      24.051  18.508 -24.507  1.00  3.17           H  
ATOM   1583 3HD2 LEU A 103      22.503  18.635 -23.636  1.00  3.17           H  
ATOM   1584  N   TRP A 104      19.787  19.807 -27.832  1.00  3.88           N  
ATOM   1585  CA  TRP A 104      19.468  20.718 -28.927  1.00  3.88           C  
ATOM   1586  C   TRP A 104      18.624  21.926 -28.502  1.00  3.88           C  
ATOM   1587  O   TRP A 104      18.854  23.039 -28.987  1.00  3.88           O  
ATOM   1588  CB  TRP A 104      18.737  19.959 -30.037  1.00  3.88           C  
ATOM   1589  CG  TRP A 104      19.628  18.985 -30.776  1.00  3.88           C  
ATOM   1590  CD1 TRP A 104      20.982  19.055 -30.881  1.00  3.88           C  
ATOM   1591  CD2 TRP A 104      19.233  17.785 -31.496  1.00  3.88           C  
ATOM   1592  NE1 TRP A 104      21.457  17.996 -31.618  1.00  3.88           N  
ATOM   1593  CE2 TRP A 104      20.402  17.210 -32.001  1.00  3.88           C  
ATOM   1594  CE3 TRP A 104      18.004  17.164 -31.746  1.00  3.88           C  
ATOM   1595  CZ2 TRP A 104      20.383  16.043 -32.748  1.00  3.88           C  
ATOM   1596  CZ3 TRP A 104      17.984  15.990 -32.484  1.00  3.88           C  
ATOM   1597  CH2 TRP A 104      19.142  15.443 -32.975  1.00  3.88           C  
ATOM   1598  H   TRP A 104      19.385  18.871 -27.846  1.00  3.88           H  
ATOM   1599  HA  TRP A 104      20.407  21.091 -29.331  1.00  3.88           H  
ATOM   1600 1HB  TRP A 104      17.906  19.408 -29.606  1.00  3.88           H  
ATOM   1601 2HB  TRP A 104      18.325  20.667 -30.752  1.00  3.88           H  
ATOM   1602  HD1 TRP A 104      21.598  19.837 -30.443  1.00  3.88           H  
ATOM   1603  HE1 TRP A 104      22.426  17.823 -31.838  1.00  3.88           H  
ATOM   1604  HE3 TRP A 104      17.080  17.593 -31.367  1.00  3.88           H  
ATOM   1605  HZ2 TRP A 104      21.294  15.593 -33.143  1.00  3.88           H  
ATOM   1606  HZ3 TRP A 104      17.018  15.515 -32.666  1.00  3.88           H  
ATOM   1607  HH2 TRP A 104      19.090  14.520 -33.552  1.00  3.88           H  
ATOM   1608  N   SER A 105      17.648  21.712 -27.615  1.00  4.65           N  
ATOM   1609  CA  SER A 105      16.765  22.797 -27.189  1.00  4.65           C  
ATOM   1610  C   SER A 105      16.097  22.533 -25.840  1.00  4.65           C  
ATOM   1611  O   SER A 105      16.374  23.247 -24.873  1.00  4.65           O  
ATOM   1612  OXT SER A 105      15.038  21.907 -25.833  1.00  4.65           O  
ATOM   1613  CB  SER A 105      15.695  23.029 -28.240  1.00  4.65           C  
ATOM   1614  OG  SER A 105      14.811  24.043 -27.845  1.00  4.65           O  
ATOM   1615  H   SER A 105      17.497  20.765 -27.261  1.00  4.65           H  
ATOM   1616  HA  SER A 105      17.365  23.702 -27.094  1.00  4.65           H  
ATOM   1617 1HB  SER A 105      16.164  23.303 -29.185  1.00  4.65           H  
ATOM   1618 2HB  SER A 105      15.143  22.104 -28.405  1.00  4.65           H  
ATOM   1619  HG  SER A 105      15.345  24.837 -27.755  1.00  4.65           H  
ENDMDL

REMARK ID 692854 DOMAINID 683876 MODEL 2 YbeB
MODEL     2
ATOM      1  N   MET A   1       0.520  -0.704   0.150  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.875  -0.467  -0.327  1.00  1.67           C  
ATOM      3  C   MET A   1       2.190   1.019  -0.226  1.00  1.67           C  
ATOM      4  O   MET A   1       1.477   1.852  -0.786  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.024  -0.943  -1.777  1.00  1.67           C  
ATOM      6  CG  MET A   1       3.442  -0.834  -2.328  1.00  1.67           C  
ATOM      7  SD  MET A   1       3.620  -1.391  -4.037  1.00  1.67           S  
ATOM      8  CE  MET A   1       3.448  -3.157  -4.005  1.00  1.67           C  
ATOM      9 1H   MET A   1       0.527  -1.473   0.804  1.00  1.67           H  
ATOM     10 2H   MET A   1       0.189   0.129   0.614  1.00  1.67           H  
ATOM     11 3H   MET A   1      -0.084  -0.923  -0.628  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.579  -1.003   0.310  1.00  1.67           H  
ATOM     13 1HB  MET A   1       1.706  -1.979  -1.858  1.00  1.67           H  
ATOM     14 2HB  MET A   1       1.376  -0.346  -2.418  1.00  1.67           H  
ATOM     15 1HG  MET A   1       3.775   0.206  -2.266  1.00  1.67           H  
ATOM     16 2HG  MET A   1       4.099  -1.435  -1.711  1.00  1.67           H  
ATOM     17 1HE  MET A   1       3.542  -3.547  -5.019  1.00  1.67           H  
ATOM     18 2HE  MET A   1       4.228  -3.586  -3.377  1.00  1.67           H  
ATOM     19 3HE  MET A   1       2.467  -3.422  -3.608  1.00  1.67           H  
ATOM     20  N   GLN A   2       3.251   1.347   0.493  1.00  1.43           N  
ATOM     21  CA  GLN A   2       3.704   2.729   0.672  1.00  1.43           C  
ATOM     22  C   GLN A   2       4.592   3.184  -0.490  1.00  1.43           C  
ATOM     23  O   GLN A   2       5.049   2.353  -1.277  1.00  1.43           O  
ATOM     24  CB  GLN A   2       4.399   2.871   2.026  1.00  1.43           C  
ATOM     25  CG  GLN A   2       5.637   2.036   2.169  1.00  1.43           C  
ATOM     26  CD  GLN A   2       5.280   0.604   2.583  1.00  1.43           C  
ATOM     27  OE1 GLN A   2       4.215   0.091   2.197  1.00  1.43           O  
ATOM     28  NE2 GLN A   2       6.150  -0.036   3.359  1.00  1.43           N  
ATOM     29  H   GLN A   2       3.788   0.615   0.936  1.00  1.43           H  
ATOM     30  HA  GLN A   2       2.826   3.375   0.685  1.00  1.43           H  
ATOM     31 1HB  GLN A   2       4.677   3.911   2.185  1.00  1.43           H  
ATOM     32 2HB  GLN A   2       3.708   2.593   2.823  1.00  1.43           H  
ATOM     33 1HG  GLN A   2       6.149   2.010   1.221  1.00  1.43           H  
ATOM     34 2HG  GLN A   2       6.278   2.469   2.936  1.00  1.43           H  
ATOM     35 1HE2 GLN A   2       5.961  -0.973   3.660  1.00  1.43           H  
ATOM     36 2HE2 GLN A   2       6.994   0.418   3.646  1.00  1.43           H  
ATOM     37  N   GLY A   3       4.833   4.497  -0.586  1.00  1.20           N  
ATOM     38  CA  GLY A   3       5.638   5.093  -1.662  1.00  1.20           C  
ATOM     39  C   GLY A   3       6.979   4.395  -1.904  1.00  1.20           C  
ATOM     40  O   GLY A   3       7.257   3.981  -3.030  1.00  1.20           O  
ATOM     41  H   GLY A   3       4.422   5.117   0.098  1.00  1.20           H  
ATOM     42 1HA  GLY A   3       5.055   5.077  -2.584  1.00  1.20           H  
ATOM     43 2HA  GLY A   3       5.813   6.147  -1.434  1.00  1.20           H  
ATOM     44  N   LYS A   4       7.813   4.249  -0.866  1.00  1.00           N  
ATOM     45  CA  LYS A   4       9.113   3.591  -1.057  1.00  1.00           C  
ATOM     46  C   LYS A   4       8.946   2.149  -1.515  1.00  1.00           C  
ATOM     47  O   LYS A   4       9.696   1.666  -2.359  1.00  1.00           O  
ATOM     48  CB  LYS A   4       9.942   3.603   0.226  1.00  1.00           C  
ATOM     49  CG  LYS A   4      11.337   2.922   0.105  1.00  1.00           C  
ATOM     50  CD  LYS A   4      12.277   3.673  -0.852  1.00  1.00           C  
ATOM     51  CE  LYS A   4      13.764   3.266  -0.632  1.00  1.00           C  
ATOM     52  NZ  LYS A   4      14.096   1.851  -1.085  1.00  1.00           N  
ATOM     53  H   LYS A   4       7.550   4.602   0.041  1.00  1.00           H  
ATOM     54  HA  LYS A   4       9.663   4.129  -1.831  1.00  1.00           H  
ATOM     55 1HB  LYS A   4      10.101   4.632   0.547  1.00  1.00           H  
ATOM     56 2HB  LYS A   4       9.392   3.093   1.017  1.00  1.00           H  
ATOM     57 1HG  LYS A   4      11.803   2.867   1.088  1.00  1.00           H  
ATOM     58 2HG  LYS A   4      11.212   1.901  -0.273  1.00  1.00           H  
ATOM     59 1HD  LYS A   4      12.004   3.426  -1.882  1.00  1.00           H  
ATOM     60 2HD  LYS A   4      12.171   4.747  -0.716  1.00  1.00           H  
ATOM     61 1HE  LYS A   4      14.403   3.963  -1.170  1.00  1.00           H  
ATOM     62 2HE  LYS A   4      13.975   3.343   0.432  1.00  1.00           H  
ATOM     63 1HZ  LYS A   4      15.055   1.652  -0.908  1.00  1.00           H  
ATOM     64 2HZ  LYS A   4      13.529   1.124  -0.635  1.00  1.00           H  
ATOM     65 3HZ  LYS A   4      13.926   1.717  -2.082  1.00  1.00           H  
ATOM     66  N   ALA A   5       7.974   1.440  -0.949  1.00  0.85           N  
ATOM     67  CA  ALA A   5       7.766   0.054  -1.338  1.00  0.85           C  
ATOM     68  C   ALA A   5       7.418  -0.010  -2.817  1.00  0.85           C  
ATOM     69  O   ALA A   5       7.902  -0.894  -3.527  1.00  0.85           O  
ATOM     70  CB  ALA A   5       6.682  -0.588  -0.497  1.00  0.85           C  
ATOM     71  H   ALA A   5       7.366   1.875  -0.275  1.00  0.85           H  
ATOM     72  HA  ALA A   5       8.699  -0.489  -1.189  1.00  0.85           H  
ATOM     73 1HB  ALA A   5       6.552  -1.625  -0.800  1.00  0.85           H  
ATOM     74 2HB  ALA A   5       6.971  -0.550   0.544  1.00  0.85           H  
ATOM     75 3HB  ALA A   5       5.753  -0.048  -0.637  1.00  0.85           H  
ATOM     76  N   LEU A   6       6.630   0.960  -3.295  1.00  0.74           N  
ATOM     77  CA  LEU A   6       6.287   0.998  -4.704  1.00  0.74           C  
ATOM     78  C   LEU A   6       7.523   1.291  -5.525  1.00  0.74           C  
ATOM     79  O   LEU A   6       7.746   0.668  -6.560  1.00  0.74           O  
ATOM     80  CB  LEU A   6       5.176   1.995  -5.021  1.00  0.74           C  
ATOM     81  CG  LEU A   6       4.812   2.003  -6.549  1.00  0.74           C  
ATOM     82  CD1 LEU A   6       4.418   0.629  -6.944  1.00  0.74           C  
ATOM     83  CD2 LEU A   6       3.667   2.951  -6.829  1.00  0.74           C  
ATOM     84  H   LEU A   6       6.244   1.660  -2.659  1.00  0.74           H  
ATOM     85  HA  LEU A   6       5.929   0.019  -4.991  1.00  0.74           H  
ATOM     86 1HB  LEU A   6       4.287   1.742  -4.444  1.00  0.74           H  
ATOM     87 2HB  LEU A   6       5.504   2.994  -4.734  1.00  0.74           H  
ATOM     88  HG  LEU A   6       5.684   2.294  -7.132  1.00  0.74           H  
ATOM     89 1HD1 LEU A   6       4.167   0.597  -8.002  1.00  0.74           H  
ATOM     90 2HD1 LEU A   6       5.233  -0.048  -6.745  1.00  0.74           H  
ATOM     91 3HD1 LEU A   6       3.571   0.350  -6.363  1.00  0.74           H  
ATOM     92 1HD2 LEU A   6       3.429   2.929  -7.885  1.00  0.74           H  
ATOM     93 2HD2 LEU A   6       2.790   2.650  -6.253  1.00  0.74           H  
ATOM     94 3HD2 LEU A   6       3.951   3.939  -6.552  1.00  0.74           H  
ATOM     95  N   GLN A   7       8.348   2.229  -5.078  1.00  0.67           N  
ATOM     96  CA  GLN A   7       9.569   2.520  -5.813  1.00  0.67           C  
ATOM     97  C   GLN A   7      10.395   1.251  -5.990  1.00  0.67           C  
ATOM     98  O   GLN A   7      10.798   0.913  -7.104  1.00  0.67           O  
ATOM     99  CB  GLN A   7      10.417   3.535  -5.049  1.00  0.67           C  
ATOM    100  CG  GLN A   7      11.739   3.878  -5.669  1.00  0.67           C  
ATOM    101  CD  GLN A   7      12.578   4.752  -4.751  1.00  0.67           C  
ATOM    102  OE1 GLN A   7      12.097   5.725  -4.174  1.00  0.67           O  
ATOM    103  NE2 GLN A   7      13.848   4.400  -4.596  1.00  0.67           N  
ATOM    104  H   GLN A   7       8.117   2.742  -4.226  1.00  0.67           H  
ATOM    105  HA  GLN A   7       9.301   2.909  -6.793  1.00  0.67           H  
ATOM    106 1HB  GLN A   7       9.844   4.453  -4.917  1.00  0.67           H  
ATOM    107 2HB  GLN A   7      10.632   3.150  -4.063  1.00  0.67           H  
ATOM    108 1HG  GLN A   7      12.280   2.955  -5.854  1.00  0.67           H  
ATOM    109 2HG  GLN A   7      11.576   4.419  -6.597  1.00  0.67           H  
ATOM    110 1HE2 GLN A   7      14.451   4.935  -4.004  1.00  0.67           H  
ATOM    111 2HE2 GLN A   7      14.207   3.594  -5.073  1.00  0.67           H  
ATOM    112  N   ASP A   8      10.616   0.525  -4.888  1.00  0.62           N  
ATOM    113  CA  ASP A   8      11.425  -0.687  -4.931  1.00  0.62           C  
ATOM    114  C   ASP A   8      10.767  -1.764  -5.791  1.00  0.62           C  
ATOM    115  O   ASP A   8      11.434  -2.436  -6.579  1.00  0.62           O  
ATOM    116  CB  ASP A   8      11.670  -1.193  -3.509  1.00  0.62           C  
ATOM    117  CG  ASP A   8      12.627  -0.261  -2.715  1.00  0.62           C  
ATOM    118  OD1 ASP A   8      13.269   0.587  -3.313  1.00  0.62           O  
ATOM    119  OD2 ASP A   8      12.720  -0.367  -1.498  1.00  0.62           O  
ATOM    120  H   ASP A   8      10.228   0.843  -3.998  1.00  0.62           H  
ATOM    121  HA  ASP A   8      12.387  -0.441  -5.376  1.00  0.62           H  
ATOM    122 1HB  ASP A   8      10.712  -1.246  -2.981  1.00  0.62           H  
ATOM    123 2HB  ASP A   8      12.087  -2.201  -3.544  1.00  0.62           H  
ATOM    124  N   PHE A   9       9.439  -1.877  -5.698  1.00  0.60           N  
ATOM    125  CA  PHE A   9       8.673  -2.825  -6.497  1.00  0.60           C  
ATOM    126  C   PHE A   9       8.947  -2.559  -7.969  1.00  0.60           C  
ATOM    127  O   PHE A   9       9.356  -3.456  -8.710  1.00  0.60           O  
ATOM    128  CB  PHE A   9       7.183  -2.647  -6.174  1.00  0.60           C  
ATOM    129  CG  PHE A   9       6.176  -3.407  -6.967  1.00  0.60           C  
ATOM    130  CD1 PHE A   9       5.845  -4.709  -6.666  1.00  0.60           C  
ATOM    131  CD2 PHE A   9       5.530  -2.782  -8.023  1.00  0.60           C  
ATOM    132  CE1 PHE A   9       4.883  -5.370  -7.405  1.00  0.60           C  
ATOM    133  CE2 PHE A   9       4.583  -3.434  -8.760  1.00  0.60           C  
ATOM    134  CZ  PHE A   9       4.256  -4.728  -8.452  1.00  0.60           C  
ATOM    135  H   PHE A   9       8.934  -1.304  -5.024  1.00  0.60           H  
ATOM    136  HA  PHE A   9       8.990  -3.838  -6.250  1.00  0.60           H  
ATOM    137 1HB  PHE A   9       7.022  -2.881  -5.123  1.00  0.60           H  
ATOM    138 2HB  PHE A   9       6.946  -1.617  -6.286  1.00  0.60           H  
ATOM    139  HD1 PHE A   9       6.342  -5.207  -5.833  1.00  0.60           H  
ATOM    140  HD2 PHE A   9       5.789  -1.752  -8.264  1.00  0.60           H  
ATOM    141  HE1 PHE A   9       4.619  -6.398  -7.161  1.00  0.60           H  
ATOM    142  HE2 PHE A   9       4.092  -2.923  -9.587  1.00  0.60           H  
ATOM    143  HZ  PHE A   9       3.504  -5.250  -9.032  1.00  0.60           H  
ATOM    144  N   VAL A  10       8.789  -1.306  -8.381  1.00  0.58           N  
ATOM    145  CA  VAL A  10       9.003  -0.944  -9.766  1.00  0.58           C  
ATOM    146  C   VAL A  10      10.431  -1.189 -10.214  1.00  0.58           C  
ATOM    147  O   VAL A  10      10.648  -1.738 -11.295  1.00  0.58           O  
ATOM    148  CB  VAL A  10       8.696   0.522 -10.002  1.00  0.58           C  
ATOM    149  CG1 VAL A  10       9.149   0.866 -11.385  1.00  0.58           C  
ATOM    150  CG2 VAL A  10       7.232   0.797  -9.842  1.00  0.58           C  
ATOM    151  H   VAL A  10       8.485  -0.594  -7.717  1.00  0.58           H  
ATOM    152  HA  VAL A  10       8.335  -1.547 -10.380  1.00  0.58           H  
ATOM    153  HB  VAL A  10       9.255   1.115  -9.287  1.00  0.58           H  
ATOM    154 1HG1 VAL A  10       8.984   1.885 -11.559  1.00  0.58           H  
ATOM    155 2HG1 VAL A  10      10.204   0.661 -11.461  1.00  0.58           H  
ATOM    156 3HG1 VAL A  10       8.606   0.269 -12.117  1.00  0.58           H  
ATOM    157 1HG2 VAL A  10       7.063   1.854 -10.012  1.00  0.58           H  
ATOM    158 2HG2 VAL A  10       6.668   0.206 -10.560  1.00  0.58           H  
ATOM    159 3HG2 VAL A  10       6.917   0.539  -8.842  1.00  0.58           H  
ATOM    160  N   ILE A  11      11.414  -0.815  -9.396  1.00  0.57           N  
ATOM    161  CA  ILE A  11      12.801  -1.006  -9.791  1.00  0.57           C  
ATOM    162  C   ILE A  11      13.074  -2.473 -10.035  1.00  0.57           C  
ATOM    163  O   ILE A  11      13.685  -2.832 -11.043  1.00  0.57           O  
ATOM    164  CB  ILE A  11      13.767  -0.494  -8.721  1.00  0.57           C  
ATOM    165  CG1 ILE A  11      13.684   1.006  -8.631  1.00  0.57           C  
ATOM    166  CG2 ILE A  11      15.191  -0.963  -9.027  1.00  0.57           C  
ATOM    167  CD1 ILE A  11      14.353   1.550  -7.423  1.00  0.57           C  
ATOM    168  H   ILE A  11      11.193  -0.369  -8.503  1.00  0.57           H  
ATOM    169  HA  ILE A  11      12.980  -0.461 -10.716  1.00  0.57           H  
ATOM    170  HB  ILE A  11      13.460  -0.892  -7.750  1.00  0.57           H  
ATOM    171 1HG1 ILE A  11      14.132   1.452  -9.514  1.00  0.57           H  
ATOM    172 2HG1 ILE A  11      12.654   1.285  -8.594  1.00  0.57           H  
ATOM    173 1HG2 ILE A  11      15.862  -0.610  -8.248  1.00  0.57           H  
ATOM    174 2HG2 ILE A  11      15.212  -2.053  -9.055  1.00  0.57           H  
ATOM    175 3HG2 ILE A  11      15.515  -0.578  -9.980  1.00  0.57           H  
ATOM    176 1HD1 ILE A  11      14.238   2.609  -7.403  1.00  0.57           H  
ATOM    177 2HD1 ILE A  11      13.888   1.121  -6.533  1.00  0.57           H  
ATOM    178 3HD1 ILE A  11      15.409   1.294  -7.441  1.00  0.57           H  
ATOM    179  N   ASP A  12      12.607  -3.338  -9.131  1.00  0.57           N  
ATOM    180  CA  ASP A  12      12.800  -4.765  -9.324  1.00  0.57           C  
ATOM    181  C   ASP A  12      12.138  -5.264 -10.611  1.00  0.57           C  
ATOM    182  O   ASP A  12      12.733  -6.062 -11.333  1.00  0.57           O  
ATOM    183  CB  ASP A  12      12.270  -5.561  -8.125  1.00  0.57           C  
ATOM    184  CG  ASP A  12      13.163  -5.474  -6.862  1.00  0.57           C  
ATOM    185  OD1 ASP A  12      14.284  -5.024  -6.969  1.00  0.57           O  
ATOM    186  OD2 ASP A  12      12.727  -5.909  -5.815  1.00  0.57           O  
ATOM    187  H   ASP A  12      12.110  -3.000  -8.304  1.00  0.57           H  
ATOM    188  HA  ASP A  12      13.870  -4.953  -9.404  1.00  0.57           H  
ATOM    189 1HB  ASP A  12      11.276  -5.180  -7.866  1.00  0.57           H  
ATOM    190 2HB  ASP A  12      12.154  -6.607  -8.408  1.00  0.57           H  
ATOM    191  N   LYS A  13      10.958  -4.742 -10.961  1.00  0.57           N  
ATOM    192  CA  LYS A  13      10.287  -5.239 -12.163  1.00  0.57           C  
ATOM    193  C   LYS A  13      11.017  -4.750 -13.421  1.00  0.57           C  
ATOM    194  O   LYS A  13      11.182  -5.493 -14.399  1.00  0.57           O  
ATOM    195  CB  LYS A  13       8.832  -4.770 -12.173  1.00  0.57           C  
ATOM    196  CG  LYS A  13       7.980  -5.308 -11.005  1.00  0.57           C  
ATOM    197  CD  LYS A  13       7.810  -6.803 -10.992  1.00  0.57           C  
ATOM    198  CE  LYS A  13       6.986  -7.208  -9.772  1.00  0.57           C  
ATOM    199  NZ  LYS A  13       6.674  -8.658  -9.738  1.00  0.57           N  
ATOM    200  H   LYS A  13      10.493  -4.066 -10.348  1.00  0.57           H  
ATOM    201  HA  LYS A  13      10.313  -6.330 -12.152  1.00  0.57           H  
ATOM    202 1HB  LYS A  13       8.810  -3.678 -12.121  1.00  0.57           H  
ATOM    203 2HB  LYS A  13       8.353  -5.060 -13.089  1.00  0.57           H  
ATOM    204 1HG  LYS A  13       8.446  -5.055 -10.084  1.00  0.57           H  
ATOM    205 2HG  LYS A  13       6.994  -4.839 -11.027  1.00  0.57           H  
ATOM    206 1HD  LYS A  13       7.328  -7.144 -11.887  1.00  0.57           H  
ATOM    207 2HD  LYS A  13       8.792  -7.279 -10.928  1.00  0.57           H  
ATOM    208 1HE  LYS A  13       7.558  -6.951  -8.882  1.00  0.57           H  
ATOM    209 2HE  LYS A  13       6.060  -6.652  -9.764  1.00  0.57           H  
ATOM    210 1HZ  LYS A  13       6.144  -8.870  -8.912  1.00  0.57           H  
ATOM    211 2HZ  LYS A  13       6.102  -8.895 -10.561  1.00  0.57           H  
ATOM    212 3HZ  LYS A  13       7.525  -9.199  -9.743  1.00  0.57           H  
ATOM    213  N   ILE A  14      11.538  -3.530 -13.362  1.00  0.58           N  
ATOM    214  CA  ILE A  14      12.301  -2.995 -14.472  1.00  0.58           C  
ATOM    215  C   ILE A  14      13.578  -3.827 -14.621  1.00  0.58           C  
ATOM    216  O   ILE A  14      13.973  -4.203 -15.727  1.00  0.58           O  
ATOM    217  CB  ILE A  14      12.692  -1.531 -14.252  1.00  0.58           C  
ATOM    218  CG1 ILE A  14      11.501  -0.601 -14.254  1.00  0.58           C  
ATOM    219  CG2 ILE A  14      13.602  -1.131 -15.338  1.00  0.58           C  
ATOM    220  CD1 ILE A  14      11.872   0.762 -13.745  1.00  0.58           C  
ATOM    221  H   ILE A  14      11.375  -2.952 -12.537  1.00  0.58           H  
ATOM    222  HA  ILE A  14      11.715  -3.079 -15.385  1.00  0.58           H  
ATOM    223  HB  ILE A  14      13.191  -1.433 -13.289  1.00  0.58           H  
ATOM    224 1HG1 ILE A  14      11.118  -0.501 -15.262  1.00  0.58           H  
ATOM    225 2HG1 ILE A  14      10.717  -1.014 -13.629  1.00  0.58           H  
ATOM    226 1HG2 ILE A  14      13.906  -0.113 -15.182  1.00  0.58           H  
ATOM    227 2HG2 ILE A  14      14.459  -1.776 -15.329  1.00  0.58           H  
ATOM    228 3HG2 ILE A  14      13.091  -1.221 -16.291  1.00  0.58           H  
ATOM    229 1HD1 ILE A  14      11.005   1.401 -13.754  1.00  0.58           H  
ATOM    230 2HD1 ILE A  14      12.245   0.668 -12.730  1.00  0.58           H  
ATOM    231 3HD1 ILE A  14      12.643   1.190 -14.368  1.00  0.58           H  
ATOM    232  N   ASP A  15      14.239  -4.123 -13.491  1.00  0.59           N  
ATOM    233  CA  ASP A  15      15.472  -4.905 -13.506  1.00  0.59           C  
ATOM    234  C   ASP A  15      15.211  -6.326 -14.043  1.00  0.59           C  
ATOM    235  O   ASP A  15      15.999  -6.838 -14.845  1.00  0.59           O  
ATOM    236  CB  ASP A  15      16.078  -4.941 -12.088  1.00  0.59           C  
ATOM    237  CG  ASP A  15      17.528  -5.479 -11.999  1.00  0.59           C  
ATOM    238  OD1 ASP A  15      18.409  -4.845 -12.531  1.00  0.59           O  
ATOM    239  OD2 ASP A  15      17.740  -6.496 -11.378  1.00  0.59           O  
ATOM    240  H   ASP A  15      13.886  -3.784 -12.598  1.00  0.59           H  
ATOM    241  HA  ASP A  15      16.183  -4.412 -14.169  1.00  0.59           H  
ATOM    242 1HB  ASP A  15      16.049  -3.937 -11.662  1.00  0.59           H  
ATOM    243 2HB  ASP A  15      15.443  -5.567 -11.457  1.00  0.59           H  
ATOM    244  N   ASP A  16      14.046  -6.925 -13.719  1.00  0.61           N  
ATOM    245  CA  ASP A  16      13.706  -8.257 -14.238  1.00  0.61           C  
ATOM    246  C   ASP A  16      13.676  -8.256 -15.766  1.00  0.61           C  
ATOM    247  O   ASP A  16      14.056  -9.241 -16.404  1.00  0.61           O  
ATOM    248  CB  ASP A  16      12.353  -8.777 -13.710  1.00  0.61           C  
ATOM    249  CG  ASP A  16      12.339  -9.283 -12.229  1.00  0.61           C  
ATOM    250  OD1 ASP A  16      13.384  -9.491 -11.654  1.00  0.61           O  
ATOM    251  OD2 ASP A  16      11.252  -9.495 -11.720  1.00  0.61           O  
ATOM    252  H   ASP A  16      13.423  -6.477 -13.049  1.00  0.61           H  
ATOM    253  HA  ASP A  16      14.480  -8.953 -13.917  1.00  0.61           H  
ATOM    254 1HB  ASP A  16      11.620  -7.975 -13.797  1.00  0.61           H  
ATOM    255 2HB  ASP A  16      12.011  -9.586 -14.352  1.00  0.61           H  
ATOM    256  N   LEU A  17      13.258  -7.132 -16.357  1.00  0.62           N  
ATOM    257  CA  LEU A  17      13.216  -6.993 -17.812  1.00  0.62           C  
ATOM    258  C   LEU A  17      14.411  -6.249 -18.389  1.00  0.62           C  
ATOM    259  O   LEU A  17      14.340  -5.729 -19.506  1.00  0.62           O  
ATOM    260  CB  LEU A  17      11.948  -6.288 -18.263  1.00  0.62           C  
ATOM    261  CG  LEU A  17      10.784  -7.180 -18.544  1.00  0.62           C  
ATOM    262  CD1 LEU A  17      10.396  -7.903 -17.289  1.00  0.62           C  
ATOM    263  CD2 LEU A  17       9.685  -6.335 -19.069  1.00  0.62           C  
ATOM    264  H   LEU A  17      12.922  -6.363 -15.769  1.00  0.62           H  
ATOM    265  HA  LEU A  17      13.211  -7.993 -18.241  1.00  0.62           H  
ATOM    266 1HB  LEU A  17      11.652  -5.580 -17.481  1.00  0.62           H  
ATOM    267 2HB  LEU A  17      12.166  -5.726 -19.170  1.00  0.62           H  
ATOM    268  HG  LEU A  17      11.049  -7.923 -19.295  1.00  0.62           H  
ATOM    269 1HD1 LEU A  17       9.536  -8.543 -17.484  1.00  0.62           H  
ATOM    270 2HD1 LEU A  17      11.217  -8.511 -16.953  1.00  0.62           H  
ATOM    271 3HD1 LEU A  17      10.153  -7.179 -16.527  1.00  0.62           H  
ATOM    272 1HD2 LEU A  17       8.824  -6.959 -19.290  1.00  0.62           H  
ATOM    273 2HD2 LEU A  17       9.431  -5.606 -18.316  1.00  0.62           H  
ATOM    274 3HD2 LEU A  17      10.012  -5.830 -19.975  1.00  0.62           H  
ATOM    275  N   LYS A  18      15.505  -6.239 -17.640  1.00  0.63           N  
ATOM    276  CA  LYS A  18      16.779  -5.667 -18.032  1.00  0.63           C  
ATOM    277  C   LYS A  18      16.776  -4.185 -18.370  1.00  0.63           C  
ATOM    278  O   LYS A  18      17.531  -3.766 -19.252  1.00  0.63           O  
ATOM    279  CB  LYS A  18      17.343  -6.439 -19.234  1.00  0.63           C  
ATOM    280  CG  LYS A  18      17.585  -7.921 -18.968  1.00  0.63           C  
ATOM    281  CD  LYS A  18      18.216  -8.603 -20.174  1.00  0.63           C  
ATOM    282  CE  LYS A  18      18.423 -10.092 -19.926  1.00  0.63           C  
ATOM    283  NZ  LYS A  18      18.998 -10.779 -21.116  1.00  0.63           N  
ATOM    284  H   LYS A  18      15.470  -6.658 -16.712  1.00  0.63           H  
ATOM    285  HA  LYS A  18      17.460  -5.799 -17.188  1.00  0.63           H  
ATOM    286 1HB  LYS A  18      16.676  -6.352 -20.087  1.00  0.63           H  
ATOM    287 2HB  LYS A  18      18.294  -5.998 -19.526  1.00  0.63           H  
ATOM    288 1HG  LYS A  18      18.246  -8.030 -18.107  1.00  0.63           H  
ATOM    289 2HG  LYS A  18      16.638  -8.410 -18.736  1.00  0.63           H  
ATOM    290 1HD  LYS A  18      17.569  -8.473 -21.043  1.00  0.63           H  
ATOM    291 2HD  LYS A  18      19.180  -8.142 -20.389  1.00  0.63           H  
ATOM    292 1HE  LYS A  18      19.099 -10.221 -19.082  1.00  0.63           H  
ATOM    293 2HE  LYS A  18      17.463 -10.549 -19.683  1.00  0.63           H  
ATOM    294 1HZ  LYS A  18      19.119 -11.761 -20.913  1.00  0.63           H  
ATOM    295 2HZ  LYS A  18      18.371 -10.673 -21.902  1.00  0.63           H  
ATOM    296 3HZ  LYS A  18      19.893 -10.369 -21.343  1.00  0.63           H  
ATOM    297  N   GLY A  19      15.988  -3.372 -17.666  1.00  0.63           N  
ATOM    298  CA  GLY A  19      16.088  -1.945 -17.935  1.00  0.63           C  
ATOM    299  C   GLY A  19      17.484  -1.549 -17.510  1.00  0.63           C  
ATOM    300  O   GLY A  19      18.020  -2.099 -16.547  1.00  0.63           O  
ATOM    301  H   GLY A  19      15.346  -3.736 -16.960  1.00  0.63           H  
ATOM    302 1HA  GLY A  19      15.956  -1.747 -19.000  1.00  0.63           H  
ATOM    303 2HA  GLY A  19      15.341  -1.382 -17.394  1.00  0.63           H  
ATOM    304  N   GLN A  20      18.081  -0.610 -18.213  1.00  0.64           N  
ATOM    305  CA  GLN A  20      19.438  -0.208 -17.904  1.00  0.64           C  
ATOM    306  C   GLN A  20      19.476   1.140 -17.215  1.00  0.64           C  
ATOM    307  O   GLN A  20      18.608   1.987 -17.449  1.00  0.64           O  
ATOM    308  CB  GLN A  20      20.259  -0.178 -19.199  1.00  0.64           C  
ATOM    309  CG  GLN A  20      20.313  -1.513 -19.951  1.00  0.64           C  
ATOM    310  CD  GLN A  20      21.086  -2.590 -19.205  1.00  0.64           C  
ATOM    311  OE1 GLN A  20      22.273  -2.411 -18.894  1.00  0.64           O  
ATOM    312  NE2 GLN A  20      20.434  -3.709 -18.915  1.00  0.64           N  
ATOM    313  H   GLN A  20      17.588  -0.177 -18.987  1.00  0.64           H  
ATOM    314  HA  GLN A  20      19.876  -0.944 -17.231  1.00  0.64           H  
ATOM    315 1HB  GLN A  20      19.825   0.560 -19.877  1.00  0.64           H  
ATOM    316 2HB  GLN A  20      21.277   0.137 -18.981  1.00  0.64           H  
ATOM    317 1HG  GLN A  20      19.290  -1.872 -20.101  1.00  0.64           H  
ATOM    318 2HG  GLN A  20      20.791  -1.353 -20.917  1.00  0.64           H  
ATOM    319 1HE2 GLN A  20      20.895  -4.444 -18.424  1.00  0.64           H  
ATOM    320 2HE2 GLN A  20      19.452  -3.817 -19.180  1.00  0.64           H  
ATOM    321  N   ASP A  21      20.513   1.360 -16.404  1.00  0.64           N  
ATOM    322  CA  ASP A  21      20.720   2.646 -15.737  1.00  0.64           C  
ATOM    323  C   ASP A  21      19.473   3.074 -14.958  1.00  0.64           C  
ATOM    324  O   ASP A  21      18.948   4.162 -15.184  1.00  0.64           O  
ATOM    325  CB  ASP A  21      21.088   3.731 -16.763  1.00  0.64           C  
ATOM    326  CG  ASP A  21      21.764   4.968 -16.121  1.00  0.64           C  
ATOM    327  OD1 ASP A  21      22.341   4.823 -15.069  1.00  0.64           O  
ATOM    328  OD2 ASP A  21      21.706   6.037 -16.703  1.00  0.64           O  
ATOM    329  H   ASP A  21      21.178   0.614 -16.252  1.00  0.64           H  
ATOM    330  HA  ASP A  21      21.542   2.540 -15.029  1.00  0.64           H  
ATOM    331 1HB  ASP A  21      21.762   3.314 -17.511  1.00  0.64           H  
ATOM    332 2HB  ASP A  21      20.186   4.062 -17.283  1.00  0.64           H  
ATOM    333  N   ILE A  22      18.980   2.216 -14.058  1.00  0.64           N  
ATOM    334  CA  ILE A  22      17.754   2.565 -13.350  1.00  0.64           C  
ATOM    335  C   ILE A  22      18.085   3.530 -12.216  1.00  0.64           C  
ATOM    336  O   ILE A  22      18.851   3.193 -11.310  1.00  0.64           O  
ATOM    337  CB  ILE A  22      17.087   1.324 -12.717  1.00  0.64           C  
ATOM    338  CG1 ILE A  22      16.762   0.273 -13.766  1.00  0.64           C  
ATOM    339  CG2 ILE A  22      15.759   1.771 -12.076  1.00  0.64           C  
ATOM    340  CD1 ILE A  22      16.364  -1.067 -13.151  1.00  0.64           C  
ATOM    341  H   ILE A  22      19.440   1.335 -13.888  1.00  0.64           H  
ATOM    342  HA  ILE A  22      17.064   3.046 -14.039  1.00  0.64           H  
ATOM    343  HB  ILE A  22      17.740   0.880 -11.967  1.00  0.64           H  
ATOM    344 1HG1 ILE A  22      15.961   0.623 -14.387  1.00  0.64           H  
ATOM    345 2HG1 ILE A  22      17.643   0.113 -14.395  1.00  0.64           H  
ATOM    346 1HG2 ILE A  22      15.260   0.922 -11.640  1.00  0.64           H  
ATOM    347 2HG2 ILE A  22      15.951   2.518 -11.306  1.00  0.64           H  
ATOM    348 3HG2 ILE A  22      15.120   2.203 -12.846  1.00  0.64           H  
ATOM    349 1HD1 ILE A  22      16.170  -1.782 -13.938  1.00  0.64           H  
ATOM    350 2HD1 ILE A  22      17.182  -1.443 -12.534  1.00  0.64           H  
ATOM    351 3HD1 ILE A  22      15.473  -0.951 -12.535  1.00  0.64           H  
ATOM    352  N   ILE A  23      17.497   4.718 -12.266  1.00  0.65           N  
ATOM    353  CA  ILE A  23      17.734   5.761 -11.278  1.00  0.65           C  
ATOM    354  C   ILE A  23      16.460   6.176 -10.572  1.00  0.65           C  
ATOM    355  O   ILE A  23      15.469   6.513 -11.219  1.00  0.65           O  
ATOM    356  CB  ILE A  23      18.342   7.004 -11.950  1.00  0.65           C  
ATOM    357  CG1 ILE A  23      19.697   6.631 -12.589  1.00  0.65           C  
ATOM    358  CG2 ILE A  23      18.472   8.149 -10.938  1.00  0.65           C  
ATOM    359  CD1 ILE A  23      20.259   7.688 -13.494  1.00  0.65           C  
ATOM    360  H   ILE A  23      16.888   4.915 -13.056  1.00  0.65           H  
ATOM    361  HA  ILE A  23      18.432   5.383 -10.534  1.00  0.65           H  
ATOM    362  HB  ILE A  23      17.686   7.322 -12.763  1.00  0.65           H  
ATOM    363 1HG1 ILE A  23      20.417   6.427 -11.800  1.00  0.65           H  
ATOM    364 2HG1 ILE A  23      19.576   5.732 -13.188  1.00  0.65           H  
ATOM    365 1HG2 ILE A  23      18.888   9.025 -11.430  1.00  0.65           H  
ATOM    366 2HG2 ILE A  23      17.490   8.396 -10.536  1.00  0.65           H  
ATOM    367 3HG2 ILE A  23      19.128   7.846 -10.122  1.00  0.65           H  
ATOM    368 1HD1 ILE A  23      21.211   7.336 -13.911  1.00  0.65           H  
ATOM    369 2HD1 ILE A  23      19.559   7.876 -14.310  1.00  0.65           H  
ATOM    370 3HD1 ILE A  23      20.423   8.603 -12.934  1.00  0.65           H  
ATOM    371  N   ALA A  24      16.472   6.150  -9.244  1.00  0.67           N  
ATOM    372  CA  ALA A  24      15.291   6.586  -8.513  1.00  0.67           C  
ATOM    373  C   ALA A  24      15.532   7.948  -7.889  1.00  0.67           C  
ATOM    374  O   ALA A  24      16.555   8.180  -7.241  1.00  0.67           O  
ATOM    375  CB  ALA A  24      14.905   5.583  -7.457  1.00  0.67           C  
ATOM    376  H   ALA A  24      17.301   5.849  -8.749  1.00  0.67           H  
ATOM    377  HA  ALA A  24      14.464   6.684  -9.212  1.00  0.67           H  
ATOM    378 1HB  ALA A  24      14.008   5.942  -6.960  1.00  0.67           H  
ATOM    379 2HB  ALA A  24      14.710   4.648  -7.942  1.00  0.67           H  
ATOM    380 3HB  ALA A  24      15.711   5.472  -6.737  1.00  0.67           H  
ATOM    381  N   LEU A  25      14.573   8.833  -8.091  1.00  0.72           N  
ATOM    382  CA  LEU A  25      14.610  10.182  -7.581  1.00  0.72           C  
ATOM    383  C   LEU A  25      13.489  10.417  -6.580  1.00  0.72           C  
ATOM    384  O   LEU A  25      12.310  10.244  -6.891  1.00  0.72           O  
ATOM    385  CB  LEU A  25      14.420  11.145  -8.748  1.00  0.72           C  
ATOM    386  CG  LEU A  25      15.390  10.977  -9.918  1.00  0.72           C  
ATOM    387  CD1 LEU A  25      14.970  11.907 -11.029  1.00  0.72           C  
ATOM    388  CD2 LEU A  25      16.806  11.262  -9.459  1.00  0.72           C  
ATOM    389  H   LEU A  25      13.779   8.561  -8.654  1.00  0.72           H  
ATOM    390  HA  LEU A  25      15.567  10.356  -7.095  1.00  0.72           H  
ATOM    391 1HB  LEU A  25      13.416  11.010  -9.138  1.00  0.72           H  
ATOM    392 2HB  LEU A  25      14.507  12.165  -8.375  1.00  0.72           H  
ATOM    393  HG  LEU A  25      15.332   9.951 -10.299  1.00  0.72           H  
ATOM    394 1HD1 LEU A  25      15.645  11.787 -11.872  1.00  0.72           H  
ATOM    395 2HD1 LEU A  25      13.950  11.665 -11.341  1.00  0.72           H  
ATOM    396 3HD1 LEU A  25      15.008  12.936 -10.678  1.00  0.72           H  
ATOM    397 1HD2 LEU A  25      17.491  11.138 -10.297  1.00  0.72           H  
ATOM    398 2HD2 LEU A  25      16.869  12.283  -9.085  1.00  0.72           H  
ATOM    399 3HD2 LEU A  25      17.077  10.566  -8.663  1.00  0.72           H  
ATOM    400  N   ASP A  26      13.839  10.809  -5.370  1.00  0.78           N  
ATOM    401  CA  ASP A  26      12.820  11.103  -4.369  1.00  0.78           C  
ATOM    402  C   ASP A  26      12.339  12.533  -4.602  1.00  0.78           C  
ATOM    403  O   ASP A  26      13.147  13.464  -4.572  1.00  0.78           O  
ATOM    404  CB  ASP A  26      13.336  10.882  -2.943  1.00  0.78           C  
ATOM    405  CG  ASP A  26      12.236  11.086  -1.874  1.00  0.78           C  
ATOM    406  OD1 ASP A  26      11.285  11.764  -2.149  1.00  0.78           O  
ATOM    407  OD2 ASP A  26      12.334  10.536  -0.798  1.00  0.78           O  
ATOM    408  H   ASP A  26      14.818  10.920  -5.143  1.00  0.78           H  
ATOM    409  HA  ASP A  26      11.970  10.434  -4.518  1.00  0.78           H  
ATOM    410 1HB  ASP A  26      13.726   9.867  -2.852  1.00  0.78           H  
ATOM    411 2HB  ASP A  26      14.155  11.572  -2.739  1.00  0.78           H  
ATOM    412  N   VAL A  27      11.061  12.700  -4.955  1.00  0.87           N  
ATOM    413  CA  VAL A  27      10.544  14.018  -5.292  1.00  0.87           C  
ATOM    414  C   VAL A  27       9.554  14.486  -4.219  1.00  0.87           C  
ATOM    415  O   VAL A  27       8.794  15.448  -4.424  1.00  0.87           O  
ATOM    416  CB  VAL A  27       9.890  14.028  -6.705  1.00  0.87           C  
ATOM    417  CG1 VAL A  27      10.947  13.674  -7.774  1.00  0.87           C  
ATOM    418  CG2 VAL A  27       8.754  13.077  -6.774  1.00  0.87           C  
ATOM    419  H   VAL A  27      10.416  11.910  -4.929  1.00  0.87           H  
ATOM    420  HA  VAL A  27      11.374  14.719  -5.308  1.00  0.87           H  
ATOM    421  HB  VAL A  27       9.528  15.032  -6.911  1.00  0.87           H  
ATOM    422 1HG1 VAL A  27      10.492  13.708  -8.765  1.00  0.87           H  
ATOM    423 2HG1 VAL A  27      11.767  14.388  -7.725  1.00  0.87           H  
ATOM    424 3HG1 VAL A  27      11.330  12.667  -7.588  1.00  0.87           H  
ATOM    425 1HG2 VAL A  27       8.296  13.104  -7.761  1.00  0.87           H  
ATOM    426 2HG2 VAL A  27       9.129  12.107  -6.586  1.00  0.87           H  
ATOM    427 3HG2 VAL A  27       8.020  13.344  -6.023  1.00  0.87           H  
ATOM    428  N   GLN A  28       9.570  13.813  -3.064  1.00  0.97           N  
ATOM    429  CA  GLN A  28       8.691  14.218  -1.983  1.00  0.97           C  
ATOM    430  C   GLN A  28       9.076  15.634  -1.597  1.00  0.97           C  
ATOM    431  O   GLN A  28      10.256  15.945  -1.444  1.00  0.97           O  
ATOM    432  CB  GLN A  28       8.847  13.316  -0.744  1.00  0.97           C  
ATOM    433  CG  GLN A  28       8.360  11.874  -0.875  1.00  0.97           C  
ATOM    434  CD  GLN A  28       8.533  11.082   0.453  1.00  0.97           C  
ATOM    435  OE1 GLN A  28       7.576  10.988   1.239  1.00  0.97           O  
ATOM    436  NE2 GLN A  28       9.731  10.531   0.722  1.00  0.97           N  
ATOM    437  H   GLN A  28      10.211  13.019  -2.926  1.00  0.97           H  
ATOM    438  HA  GLN A  28       7.656  14.205  -2.332  1.00  0.97           H  
ATOM    439 1HB  GLN A  28       9.907  13.263  -0.481  1.00  0.97           H  
ATOM    440 2HB  GLN A  28       8.326  13.767   0.096  1.00  0.97           H  
ATOM    441 1HG  GLN A  28       7.300  11.880  -1.137  1.00  0.97           H  
ATOM    442 2HG  GLN A  28       8.931  11.370  -1.658  1.00  0.97           H  
ATOM    443 1HE2 GLN A  28       9.868  10.026   1.568  1.00  0.97           H  
ATOM    444 2HE2 GLN A  28      10.536  10.624   0.070  1.00  0.97           H  
ATOM    445  N   GLY A  29       8.096  16.508  -1.445  1.00  1.08           N  
ATOM    446  CA  GLY A  29       8.386  17.888  -1.065  1.00  1.08           C  
ATOM    447  C   GLY A  29       8.584  18.803  -2.277  1.00  1.08           C  
ATOM    448  O   GLY A  29       8.622  20.025  -2.135  1.00  1.08           O  
ATOM    449  H   GLY A  29       7.135  16.216  -1.597  1.00  1.08           H  
ATOM    450 1HA  GLY A  29       7.569  18.269  -0.453  1.00  1.08           H  
ATOM    451 2HA  GLY A  29       9.281  17.910  -0.445  1.00  1.08           H  
ATOM    452  N   LYS A  30       8.692  18.213  -3.472  1.00  1.16           N  
ATOM    453  CA  LYS A  30       8.842  18.974  -4.705  1.00  1.16           C  
ATOM    454  C   LYS A  30       7.480  18.882  -5.358  1.00  1.16           C  
ATOM    455  O   LYS A  30       7.045  19.761  -6.105  1.00  1.16           O  
ATOM    456  CB  LYS A  30       9.925  18.381  -5.603  1.00  1.16           C  
ATOM    457  CG  LYS A  30      11.317  18.383  -4.992  1.00  1.16           C  
ATOM    458  CD  LYS A  30      12.356  17.818  -5.956  1.00  1.16           C  
ATOM    459  CE  LYS A  30      13.737  17.764  -5.308  1.00  1.16           C  
ATOM    460  NZ  LYS A  30      14.766  17.199  -6.226  1.00  1.16           N  
ATOM    461  H   LYS A  30       8.666  17.198  -3.549  1.00  1.16           H  
ATOM    462  HA  LYS A  30       9.064  20.017  -4.484  1.00  1.16           H  
ATOM    463 1HB  LYS A  30       9.668  17.355  -5.852  1.00  1.16           H  
ATOM    464 2HB  LYS A  30       9.967  18.941  -6.536  1.00  1.16           H  
ATOM    465 1HG  LYS A  30      11.594  19.399  -4.711  1.00  1.16           H  
ATOM    466 2HG  LYS A  30      11.305  17.764  -4.089  1.00  1.16           H  
ATOM    467 1HD  LYS A  30      12.064  16.812  -6.255  1.00  1.16           H  
ATOM    468 2HD  LYS A  30      12.404  18.442  -6.847  1.00  1.16           H  
ATOM    469 1HE  LYS A  30      14.036  18.770  -5.017  1.00  1.16           H  
ATOM    470 2HE  LYS A  30      13.681  17.138  -4.415  1.00  1.16           H  
ATOM    471 1HZ  LYS A  30      15.659  17.176  -5.755  1.00  1.16           H  
ATOM    472 2HZ  LYS A  30      14.504  16.259  -6.494  1.00  1.16           H  
ATOM    473 3HZ  LYS A  30      14.836  17.775  -7.051  1.00  1.16           H  
ATOM    474  N   SER A  31       6.793  17.804  -4.981  1.00  1.19           N  
ATOM    475  CA  SER A  31       5.454  17.474  -5.434  1.00  1.19           C  
ATOM    476  C   SER A  31       4.643  16.871  -4.304  1.00  1.19           C  
ATOM    477  O   SER A  31       5.129  16.050  -3.525  1.00  1.19           O  
ATOM    478  CB  SER A  31       5.494  16.480  -6.578  1.00  1.19           C  
ATOM    479  OG  SER A  31       4.181  16.083  -6.982  1.00  1.19           O  
ATOM    480  H   SER A  31       7.290  17.132  -4.397  1.00  1.19           H  
ATOM    481  HA  SER A  31       4.963  18.390  -5.767  1.00  1.19           H  
ATOM    482 1HB  SER A  31       6.013  16.933  -7.421  1.00  1.19           H  
ATOM    483 2HB  SER A  31       6.072  15.598  -6.276  1.00  1.19           H  
ATOM    484  HG  SER A  31       4.289  15.730  -7.877  1.00  1.19           H  
ATOM    485  N   SER A  32       3.382  17.282  -4.243  1.00  1.17           N  
ATOM    486  CA  SER A  32       2.410  16.755  -3.297  1.00  1.17           C  
ATOM    487  C   SER A  32       1.560  15.667  -3.946  1.00  1.17           C  
ATOM    488  O   SER A  32       0.614  15.164  -3.340  1.00  1.17           O  
ATOM    489  CB  SER A  32       1.526  17.871  -2.782  1.00  1.17           C  
ATOM    490  OG  SER A  32       0.763  18.427  -3.817  1.00  1.17           O  
ATOM    491  H   SER A  32       3.078  17.982  -4.905  1.00  1.17           H  
ATOM    492  HA  SER A  32       2.947  16.313  -2.456  1.00  1.17           H  
ATOM    493 1HB  SER A  32       0.865  17.481  -2.009  1.00  1.17           H  
ATOM    494 2HB  SER A  32       2.144  18.642  -2.325  1.00  1.17           H  
ATOM    495  HG  SER A  32       0.214  17.712  -4.155  1.00  1.17           H  
ATOM    496  N   ILE A  33       1.874  15.351  -5.204  1.00  1.09           N  
ATOM    497  CA  ILE A  33       1.124  14.370  -5.971  1.00  1.09           C  
ATOM    498  C   ILE A  33       1.884  13.057  -6.096  1.00  1.09           C  
ATOM    499  O   ILE A  33       1.327  11.992  -5.846  1.00  1.09           O  
ATOM    500  CB  ILE A  33       0.802  14.913  -7.374  1.00  1.09           C  
ATOM    501  CG1 ILE A  33       0.007  16.218  -7.247  1.00  1.09           C  
ATOM    502  CG2 ILE A  33       0.034  13.882  -8.173  1.00  1.09           C  
ATOM    503  CD1 ILE A  33      -1.294  16.065  -6.496  1.00  1.09           C  
ATOM    504  H   ILE A  33       2.678  15.784  -5.648  1.00  1.09           H  
ATOM    505  HA  ILE A  33       0.186  14.169  -5.458  1.00  1.09           H  
ATOM    506  HB  ILE A  33       1.730  15.143  -7.893  1.00  1.09           H  
ATOM    507 1HG1 ILE A  33       0.621  16.955  -6.732  1.00  1.09           H  
ATOM    508 2HG1 ILE A  33      -0.216  16.593  -8.247  1.00  1.09           H  
ATOM    509 1HG2 ILE A  33      -0.178  14.276  -9.166  1.00  1.09           H  
ATOM    510 2HG2 ILE A  33       0.635  12.974  -8.264  1.00  1.09           H  
ATOM    511 3HG2 ILE A  33      -0.901  13.649  -7.667  1.00  1.09           H  
ATOM    512 1HD1 ILE A  33      -1.802  17.029  -6.448  1.00  1.09           H  
ATOM    513 2HD1 ILE A  33      -1.930  15.347  -7.013  1.00  1.09           H  
ATOM    514 3HD1 ILE A  33      -1.096  15.710  -5.485  1.00  1.09           H  
ATOM    515  N   THR A  34       3.149  13.147  -6.494  1.00  0.98           N  
ATOM    516  CA  THR A  34       3.999  11.971  -6.731  1.00  0.98           C  
ATOM    517  C   THR A  34       5.121  11.927  -5.698  1.00  0.98           C  
ATOM    518  O   THR A  34       5.695  12.964  -5.384  1.00  0.98           O  
ATOM    519  CB  THR A  34       4.565  11.997  -8.167  1.00  0.98           C  
ATOM    520  OG1 THR A  34       3.469  11.955  -9.099  1.00  0.98           O  
ATOM    521  CG2 THR A  34       5.503  10.850  -8.422  1.00  0.98           C  
ATOM    522  H   THR A  34       3.534  14.076  -6.648  1.00  0.98           H  
ATOM    523  HA  THR A  34       3.398  11.066  -6.615  1.00  0.98           H  
ATOM    524  HB  THR A  34       5.111  12.927  -8.310  1.00  0.98           H  
ATOM    525  HG1 THR A  34       2.899  11.185  -8.893  1.00  0.98           H  
ATOM    526 1HG2 THR A  34       5.894  10.906  -9.427  1.00  0.98           H  
ATOM    527 2HG2 THR A  34       6.327  10.899  -7.727  1.00  0.98           H  
ATOM    528 3HG2 THR A  34       4.975   9.917  -8.298  1.00  0.98           H  
ATOM    529  N   ASP A  35       5.413  10.752  -5.131  1.00  0.87           N  
ATOM    530  CA  ASP A  35       6.473  10.675  -4.135  1.00  0.87           C  
ATOM    531  C   ASP A  35       7.821  10.427  -4.779  1.00  0.87           C  
ATOM    532  O   ASP A  35       8.822  11.007  -4.356  1.00  0.87           O  
ATOM    533  CB  ASP A  35       6.238   9.522  -3.164  1.00  0.87           C  
ATOM    534  CG  ASP A  35       4.985   9.648  -2.334  1.00  0.87           C  
ATOM    535  OD1 ASP A  35       4.794  10.657  -1.700  1.00  0.87           O  
ATOM    536  OD2 ASP A  35       4.235   8.707  -2.320  1.00  0.87           O  
ATOM    537  H   ASP A  35       4.936   9.903  -5.425  1.00  0.87           H  
ATOM    538  HA  ASP A  35       6.517  11.618  -3.590  1.00  0.87           H  
ATOM    539 1HB  ASP A  35       6.185   8.588  -3.733  1.00  0.87           H  
ATOM    540 2HB  ASP A  35       7.095   9.440  -2.495  1.00  0.87           H  
ATOM    541  N   CYS A  36       7.853   9.567  -5.799  1.00  0.78           N  
ATOM    542  CA  CYS A  36       9.131   9.261  -6.434  1.00  0.78           C  
ATOM    543  C   CYS A  36       9.038   9.206  -7.948  1.00  0.78           C  
ATOM    544  O   CYS A  36       7.959   9.015  -8.520  1.00  0.78           O  
ATOM    545  CB  CYS A  36       9.682   7.932  -5.940  1.00  0.78           C  
ATOM    546  SG  CYS A  36       9.787   7.792  -4.131  1.00  0.78           S  
ATOM    547  H   CYS A  36       6.987   9.119  -6.106  1.00  0.78           H  
ATOM    548  HA  CYS A  36       9.851  10.030  -6.167  1.00  0.78           H  
ATOM    549 1HB  CYS A  36       9.106   7.117  -6.319  1.00  0.78           H  
ATOM    550 2HB  CYS A  36      10.696   7.810  -6.332  1.00  0.78           H  
ATOM    551  HG  CYS A  36      10.691   6.789  -4.118  1.00  0.78           H  
ATOM    552  N   MET A  37      10.188   9.293  -8.587  1.00  0.71           N  
ATOM    553  CA  MET A  37      10.267   9.116 -10.020  1.00  0.71           C  
ATOM    554  C   MET A  37      11.394   8.159 -10.364  1.00  0.71           C  
ATOM    555  O   MET A  37      12.487   8.231  -9.811  1.00  0.71           O  
ATOM    556  CB  MET A  37      10.437  10.467 -10.708  1.00  0.71           C  
ATOM    557  CG  MET A  37      10.519  10.404 -12.194  1.00  0.71           C  
ATOM    558  SD  MET A  37      10.641  12.019 -12.910  1.00  0.71           S  
ATOM    559  CE  MET A  37       8.947  12.550 -12.583  1.00  0.71           C  
ATOM    560  H   MET A  37      11.031   9.507  -8.055  1.00  0.71           H  
ATOM    561  HA  MET A  37       9.341   8.668 -10.366  1.00  0.71           H  
ATOM    562 1HB  MET A  37       9.595  11.106 -10.447  1.00  0.71           H  
ATOM    563 2HB  MET A  37      11.339  10.951 -10.343  1.00  0.71           H  
ATOM    564 1HG  MET A  37      11.383   9.816 -12.503  1.00  0.71           H  
ATOM    565 2HG  MET A  37       9.620   9.917 -12.570  1.00  0.71           H  
ATOM    566 1HE  MET A  37       8.802  13.562 -12.961  1.00  0.71           H  
ATOM    567 2HE  MET A  37       8.251  11.875 -13.076  1.00  0.71           H  
ATOM    568 3HE  MET A  37       8.760  12.534 -11.508  1.00  0.71           H  
ATOM    569  N   ILE A  38      11.118   7.232 -11.254  1.00  0.66           N  
ATOM    570  CA  ILE A  38      12.118   6.271 -11.676  1.00  0.66           C  
ATOM    571  C   ILE A  38      12.405   6.432 -13.143  1.00  0.66           C  
ATOM    572  O   ILE A  38      11.489   6.480 -13.958  1.00  0.66           O  
ATOM    573  CB  ILE A  38      11.686   4.831 -11.369  1.00  0.66           C  
ATOM    574  CG1 ILE A  38      11.521   4.641  -9.888  1.00  0.66           C  
ATOM    575  CG2 ILE A  38      12.710   3.842 -11.910  1.00  0.66           C  
ATOM    576  CD1 ILE A  38      10.873   3.372  -9.579  1.00  0.66           C  
ATOM    577  H   ILE A  38      10.190   7.210 -11.666  1.00  0.66           H  
ATOM    578  HA  ILE A  38      13.036   6.461 -11.135  1.00  0.66           H  
ATOM    579  HB  ILE A  38      10.721   4.638 -11.831  1.00  0.66           H  
ATOM    580 1HG1 ILE A  38      12.504   4.654  -9.419  1.00  0.66           H  
ATOM    581 2HG1 ILE A  38      10.923   5.445  -9.467  1.00  0.66           H  
ATOM    582 1HG2 ILE A  38      12.387   2.832 -11.682  1.00  0.66           H  
ATOM    583 2HG2 ILE A  38      12.806   3.957 -12.991  1.00  0.66           H  
ATOM    584 3HG2 ILE A  38      13.678   4.032 -11.437  1.00  0.66           H  
ATOM    585 1HD1 ILE A  38      10.783   3.253  -8.516  1.00  0.66           H  
ATOM    586 2HD1 ILE A  38       9.894   3.368 -10.029  1.00  0.66           H  
ATOM    587 3HD1 ILE A  38      11.458   2.559  -9.986  1.00  0.66           H  
ATOM    588  N   ILE A  39      13.673   6.551 -13.473  1.00  0.64           N  
ATOM    589  CA  ILE A  39      14.061   6.710 -14.854  1.00  0.64           C  
ATOM    590  C   ILE A  39      14.945   5.553 -15.265  1.00  0.64           C  
ATOM    591  O   ILE A  39      15.879   5.189 -14.553  1.00  0.64           O  
ATOM    592  CB  ILE A  39      14.796   8.044 -15.075  1.00  0.64           C  
ATOM    593  CG1 ILE A  39      13.867   9.227 -14.666  1.00  0.64           C  
ATOM    594  CG2 ILE A  39      15.194   8.166 -16.545  1.00  0.64           C  
ATOM    595  CD1 ILE A  39      14.555  10.546 -14.603  1.00  0.64           C  
ATOM    596  H   ILE A  39      14.380   6.526 -12.738  1.00  0.64           H  
ATOM    597  HA  ILE A  39      13.175   6.695 -15.481  1.00  0.64           H  
ATOM    598  HB  ILE A  39      15.687   8.084 -14.446  1.00  0.64           H  
ATOM    599 1HG1 ILE A  39      13.060   9.309 -15.369  1.00  0.64           H  
ATOM    600 2HG1 ILE A  39      13.453   9.027 -13.682  1.00  0.64           H  
ATOM    601 1HG2 ILE A  39      15.706   9.109 -16.711  1.00  0.64           H  
ATOM    602 2HG2 ILE A  39      15.854   7.346 -16.824  1.00  0.64           H  
ATOM    603 3HG2 ILE A  39      14.294   8.128 -17.148  1.00  0.64           H  
ATOM    604 1HD1 ILE A  39      13.838  11.315 -14.303  1.00  0.64           H  
ATOM    605 2HD1 ILE A  39      15.362  10.494 -13.874  1.00  0.64           H  
ATOM    606 3HD1 ILE A  39      14.963  10.792 -15.582  1.00  0.64           H  
ATOM    607  N   CYS A  40      14.645   4.943 -16.396  1.00  0.64           N  
ATOM    608  CA  CYS A  40      15.481   3.848 -16.870  1.00  0.64           C  
ATOM    609  C   CYS A  40      15.498   3.846 -18.374  1.00  0.64           C  
ATOM    610  O   CYS A  40      14.680   4.519 -19.011  1.00  0.64           O  
ATOM    611  CB  CYS A  40      14.944   2.499 -16.401  1.00  0.64           C  
ATOM    612  SG  CYS A  40      13.359   2.059 -17.105  1.00  0.64           S  
ATOM    613  H   CYS A  40      13.826   5.248 -16.926  1.00  0.64           H  
ATOM    614  HA  CYS A  40      16.503   3.981 -16.505  1.00  0.64           H  
ATOM    615 1HB  CYS A  40      15.663   1.710 -16.647  1.00  0.64           H  
ATOM    616 2HB  CYS A  40      14.832   2.521 -15.321  1.00  0.64           H  
ATOM    617  HG  CYS A  40      12.735   3.187 -16.754  1.00  0.64           H  
ATOM    618  N   THR A  41      16.407   3.083 -18.952  1.00  0.64           N  
ATOM    619  CA  THR A  41      16.439   3.042 -20.389  1.00  0.64           C  
ATOM    620  C   THR A  41      16.338   1.641 -20.952  1.00  0.64           C  
ATOM    621  O   THR A  41      16.655   0.652 -20.288  1.00  0.64           O  
ATOM    622  CB  THR A  41      17.725   3.719 -20.922  1.00  0.64           C  
ATOM    623  OG1 THR A  41      18.866   3.009 -20.428  1.00  0.64           O  
ATOM    624  CG2 THR A  41      17.815   5.196 -20.496  1.00  0.64           C  
ATOM    625  H   THR A  41      17.094   2.567 -18.400  1.00  0.64           H  
ATOM    626  HA  THR A  41      15.586   3.595 -20.742  1.00  0.64           H  
ATOM    627  HB  THR A  41      17.723   3.671 -22.015  1.00  0.64           H  
ATOM    628  HG1 THR A  41      18.731   2.825 -19.485  1.00  0.64           H  
ATOM    629 1HG2 THR A  41      18.727   5.631 -20.902  1.00  0.64           H  
ATOM    630 2HG2 THR A  41      16.955   5.729 -20.884  1.00  0.64           H  
ATOM    631 3HG2 THR A  41      17.832   5.271 -19.411  1.00  0.64           H  
ATOM    632  N   GLY A  42      15.911   1.560 -22.196  1.00  0.65           N  
ATOM    633  CA  GLY A  42      15.895   0.293 -22.897  1.00  0.65           C  
ATOM    634  C   GLY A  42      16.936   0.340 -23.999  1.00  0.65           C  
ATOM    635  O   GLY A  42      17.598   1.363 -24.191  1.00  0.65           O  
ATOM    636  H   GLY A  42      15.641   2.422 -22.659  1.00  0.65           H  
ATOM    637 1HA  GLY A  42      16.115  -0.522 -22.209  1.00  0.65           H  
ATOM    638 2HA  GLY A  42      14.907   0.110 -23.319  1.00  0.65           H  
ATOM    639  N   THR A  43      17.026  -0.742 -24.757  1.00  0.66           N  
ATOM    640  CA  THR A  43      17.976  -0.851 -25.854  1.00  0.66           C  
ATOM    641  C   THR A  43      17.303  -0.858 -27.239  1.00  0.66           C  
ATOM    642  O   THR A  43      17.978  -0.884 -28.269  1.00  0.66           O  
ATOM    643  CB  THR A  43      18.840  -2.102 -25.631  1.00  0.66           C  
ATOM    644  OG1 THR A  43      17.999  -3.271 -25.588  1.00  0.66           O  
ATOM    645  CG2 THR A  43      19.590  -1.983 -24.293  1.00  0.66           C  
ATOM    646  H   THR A  43      16.480  -1.559 -24.489  1.00  0.66           H  
ATOM    647  HA  THR A  43      18.637   0.014 -25.817  1.00  0.66           H  
ATOM    648  HB  THR A  43      19.555  -2.202 -26.445  1.00  0.66           H  
ATOM    649  HG1 THR A  43      17.312  -3.167 -24.886  1.00  0.66           H  
ATOM    650 1HG2 THR A  43      20.199  -2.873 -24.139  1.00  0.66           H  
ATOM    651 2HG2 THR A  43      20.231  -1.102 -24.312  1.00  0.66           H  
ATOM    652 3HG2 THR A  43      18.873  -1.892 -23.477  1.00  0.66           H  
ATOM    653  N   SER A  44      15.972  -0.852 -27.245  1.00  0.66           N  
ATOM    654  CA  SER A  44      15.156  -0.844 -28.465  1.00  0.66           C  
ATOM    655  C   SER A  44      13.741  -0.408 -28.142  1.00  0.66           C  
ATOM    656  O   SER A  44      13.327  -0.481 -26.984  1.00  0.66           O  
ATOM    657  CB  SER A  44      15.100  -2.217 -29.105  1.00  0.66           C  
ATOM    658  OG  SER A  44      14.363  -3.141 -28.305  1.00  0.66           O  
ATOM    659  H   SER A  44      15.516  -0.831 -26.351  1.00  0.66           H  
ATOM    660  HA  SER A  44      15.587  -0.132 -29.172  1.00  0.66           H  
ATOM    661 1HB  SER A  44      14.644  -2.143 -30.090  1.00  0.66           H  
ATOM    662 2HB  SER A  44      16.114  -2.589 -29.245  1.00  0.66           H  
ATOM    663  HG  SER A  44      14.556  -4.013 -28.682  1.00  0.66           H  
ATOM    664  N   SER A  45      12.961  -0.049 -29.164  1.00  0.65           N  
ATOM    665  CA  SER A  45      11.564   0.325 -28.939  1.00  0.65           C  
ATOM    666  C   SER A  45      10.721  -0.822 -28.379  1.00  0.65           C  
ATOM    667  O   SER A  45       9.736  -0.611 -27.666  1.00  0.65           O  
ATOM    668  CB  SER A  45      10.959   0.800 -30.247  1.00  0.65           C  
ATOM    669  OG  SER A  45      10.844  -0.257 -31.168  1.00  0.65           O  
ATOM    670  H   SER A  45      13.346  -0.007 -30.097  1.00  0.65           H  
ATOM    671  HA  SER A  45      11.547   1.139 -28.217  1.00  0.65           H  
ATOM    672 1HB  SER A  45       9.987   1.242 -30.069  1.00  0.65           H  
ATOM    673 2HB  SER A  45      11.584   1.570 -30.672  1.00  0.65           H  
ATOM    674  HG  SER A  45      10.064  -0.748 -30.899  1.00  0.65           H  
ATOM    675  N   ARG A  46      11.131  -2.056 -28.669  1.00  0.64           N  
ATOM    676  CA  ARG A  46      10.409  -3.210 -28.162  1.00  0.64           C  
ATOM    677  C   ARG A  46      10.705  -3.355 -26.680  1.00  0.64           C  
ATOM    678  O   ARG A  46       9.821  -3.678 -25.880  1.00  0.64           O  
ATOM    679  CB  ARG A  46      10.812  -4.474 -28.909  1.00  0.64           C  
ATOM    680  CG  ARG A  46      10.350  -4.539 -30.364  1.00  0.64           C  
ATOM    681  CD  ARG A  46      10.821  -5.782 -31.044  1.00  0.64           C  
ATOM    682  NE  ARG A  46      10.384  -5.843 -32.433  1.00  0.64           N  
ATOM    683  CZ  ARG A  46      10.753  -6.796 -33.314  1.00  0.64           C  
ATOM    684  NH1 ARG A  46      11.566  -7.761 -32.941  1.00  0.64           N  
ATOM    685  NH2 ARG A  46      10.299  -6.760 -34.555  1.00  0.64           N  
ATOM    686  H   ARG A  46      11.946  -2.180 -29.252  1.00  0.64           H  
ATOM    687  HA  ARG A  46       9.339  -3.047 -28.294  1.00  0.64           H  
ATOM    688 1HB  ARG A  46      11.898  -4.563 -28.904  1.00  0.64           H  
ATOM    689 2HB  ARG A  46      10.411  -5.345 -28.392  1.00  0.64           H  
ATOM    690 1HG  ARG A  46       9.261  -4.517 -30.400  1.00  0.64           H  
ATOM    691 2HG  ARG A  46      10.748  -3.679 -30.905  1.00  0.64           H  
ATOM    692 1HD  ARG A  46      11.910  -5.814 -31.027  1.00  0.64           H  
ATOM    693 2HD  ARG A  46      10.425  -6.653 -30.523  1.00  0.64           H  
ATOM    694  HE  ARG A  46       9.759  -5.119 -32.760  1.00  0.64           H  
ATOM    695 1HH1 ARG A  46      11.914  -7.790 -31.993  1.00  0.64           H  
ATOM    696 2HH1 ARG A  46      11.841  -8.473 -33.602  1.00  0.64           H  
ATOM    697 1HH2 ARG A  46       9.675  -6.018 -34.843  1.00  0.64           H  
ATOM    698 2HH2 ARG A  46      10.575  -7.471 -35.214  1.00  0.64           H  
ATOM    699  N   HIS A  47      11.960  -3.091 -26.313  1.00  0.63           N  
ATOM    700  CA  HIS A  47      12.405  -3.192 -24.930  1.00  0.63           C  
ATOM    701  C   HIS A  47      11.686  -2.125 -24.091  1.00  0.63           C  
ATOM    702  O   HIS A  47      11.151  -2.416 -23.017  1.00  0.63           O  
ATOM    703  CB  HIS A  47      13.926  -3.047 -24.888  1.00  0.63           C  
ATOM    704  CG  HIS A  47      14.582  -3.398 -23.638  1.00  0.63           C  
ATOM    705  ND1 HIS A  47      15.920  -3.131 -23.404  1.00  0.63           N  
ATOM    706  CD2 HIS A  47      14.126  -4.049 -22.549  1.00  0.63           C  
ATOM    707  CE1 HIS A  47      16.247  -3.604 -22.199  1.00  0.63           C  
ATOM    708  NE2 HIS A  47      15.172  -4.169 -21.676  1.00  0.63           N  
ATOM    709  H   HIS A  47      12.654  -2.844 -27.024  1.00  0.63           H  
ATOM    710  HA  HIS A  47      12.145  -4.170 -24.528  1.00  0.63           H  
ATOM    711 1HB  HIS A  47      14.363  -3.653 -25.680  1.00  0.63           H  
ATOM    712 2HB  HIS A  47      14.179  -2.015 -25.106  1.00  0.63           H  
ATOM    713  HD2 HIS A  47      13.114  -4.429 -22.393  1.00  0.63           H  
ATOM    714  HE1 HIS A  47      17.231  -3.548 -21.734  1.00  0.63           H  
ATOM    715  HE2 HIS A  47      15.087  -4.646 -20.765  1.00  0.63           H  
ATOM    716  N   VAL A  48      11.640  -0.888 -24.606  1.00  0.61           N  
ATOM    717  CA  VAL A  48      10.988   0.220 -23.906  1.00  0.61           C  
ATOM    718  C   VAL A  48       9.510  -0.076 -23.665  1.00  0.61           C  
ATOM    719  O   VAL A  48       9.007   0.109 -22.549  1.00  0.61           O  
ATOM    720  CB  VAL A  48      11.174   1.534 -24.706  1.00  0.61           C  
ATOM    721  CG1 VAL A  48      10.303   2.684 -24.163  1.00  0.61           C  
ATOM    722  CG2 VAL A  48      12.623   1.957 -24.624  1.00  0.61           C  
ATOM    723  H   VAL A  48      12.095  -0.713 -25.505  1.00  0.61           H  
ATOM    724  HA  VAL A  48      11.478   0.339 -22.941  1.00  0.61           H  
ATOM    725  HB  VAL A  48      10.891   1.361 -25.748  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48      10.470   3.581 -24.765  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48       9.275   2.397 -24.233  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48      10.542   2.900 -23.147  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48      12.739   2.858 -25.186  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48      12.902   2.140 -23.593  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48      13.256   1.178 -25.037  1.00  0.61           H  
ATOM    732  N   MET A  49       8.817  -0.581 -24.691  1.00  0.60           N  
ATOM    733  CA  MET A  49       7.424  -0.951 -24.515  1.00  0.60           C  
ATOM    734  C   MET A  49       7.256  -2.123 -23.560  1.00  0.60           C  
ATOM    735  O   MET A  49       6.360  -2.103 -22.715  1.00  0.60           O  
ATOM    736  CB  MET A  49       6.788  -1.297 -25.850  1.00  0.60           C  
ATOM    737  CG  MET A  49       5.301  -1.542 -25.777  1.00  0.60           C  
ATOM    738  SD  MET A  49       4.366  -0.077 -25.325  1.00  0.60           S  
ATOM    739  CE  MET A  49       2.815  -0.845 -24.897  1.00  0.60           C  
ATOM    740  H   MET A  49       9.253  -0.698 -25.608  1.00  0.60           H  
ATOM    741  HA  MET A  49       6.894  -0.112 -24.085  1.00  0.60           H  
ATOM    742 1HB  MET A  49       6.968  -0.491 -26.556  1.00  0.60           H  
ATOM    743 2HB  MET A  49       7.268  -2.192 -26.254  1.00  0.60           H  
ATOM    744 1HG  MET A  49       4.949  -1.889 -26.747  1.00  0.60           H  
ATOM    745 2HG  MET A  49       5.101  -2.323 -25.041  1.00  0.60           H  
ATOM    746 1HE  MET A  49       2.105  -0.092 -24.595  1.00  0.60           H  
ATOM    747 2HE  MET A  49       2.424  -1.379 -25.762  1.00  0.60           H  
ATOM    748 3HE  MET A  49       2.964  -1.544 -24.078  1.00  0.60           H  
ATOM    749  N   SER A  50       8.137  -3.128 -23.647  1.00  0.60           N  
ATOM    750  CA  SER A  50       8.020  -4.301 -22.792  1.00  0.60           C  
ATOM    751  C   SER A  50       8.149  -3.916 -21.328  1.00  0.60           C  
ATOM    752  O   SER A  50       7.389  -4.400 -20.482  1.00  0.60           O  
ATOM    753  CB  SER A  50       9.094  -5.317 -23.144  1.00  0.60           C  
ATOM    754  OG  SER A  50       8.909  -5.812 -24.445  1.00  0.60           O  
ATOM    755  H   SER A  50       8.871  -3.114 -24.353  1.00  0.60           H  
ATOM    756  HA  SER A  50       7.039  -4.749 -22.950  1.00  0.60           H  
ATOM    757 1HB  SER A  50      10.074  -4.849 -23.066  1.00  0.60           H  
ATOM    758 2HB  SER A  50       9.064  -6.137 -22.430  1.00  0.60           H  
ATOM    759  HG  SER A  50       9.064  -5.043 -25.041  1.00  0.60           H  
ATOM    760  N   ILE A  51       9.082  -3.017 -21.017  1.00  0.60           N  
ATOM    761  CA  ILE A  51       9.247  -2.590 -19.640  1.00  0.60           C  
ATOM    762  C   ILE A  51       8.025  -1.831 -19.160  1.00  0.60           C  
ATOM    763  O   ILE A  51       7.476  -2.144 -18.103  1.00  0.60           O  
ATOM    764  CB  ILE A  51      10.497  -1.716 -19.453  1.00  0.60           C  
ATOM    765  CG1 ILE A  51      11.769  -2.533 -19.676  1.00  0.60           C  
ATOM    766  CG2 ILE A  51      10.494  -1.098 -18.047  1.00  0.60           C  
ATOM    767  CD1 ILE A  51      13.010  -1.682 -19.795  1.00  0.60           C  
ATOM    768  H   ILE A  51       9.697  -2.649 -21.747  1.00  0.60           H  
ATOM    769  HA  ILE A  51       9.360  -3.468 -19.016  1.00  0.60           H  
ATOM    770  HB  ILE A  51      10.482  -0.939 -20.202  1.00  0.60           H  
ATOM    771 1HG1 ILE A  51      11.903  -3.216 -18.837  1.00  0.60           H  
ATOM    772 2HG1 ILE A  51      11.663  -3.121 -20.588  1.00  0.60           H  
ATOM    773 1HG2 ILE A  51      11.370  -0.462 -17.929  1.00  0.60           H  
ATOM    774 2HG2 ILE A  51       9.596  -0.503 -17.908  1.00  0.60           H  
ATOM    775 3HG2 ILE A  51      10.516  -1.893 -17.304  1.00  0.60           H  
ATOM    776 1HD1 ILE A  51      13.867  -2.329 -19.948  1.00  0.60           H  
ATOM    777 2HD1 ILE A  51      12.907  -1.008 -20.647  1.00  0.60           H  
ATOM    778 3HD1 ILE A  51      13.148  -1.100 -18.888  1.00  0.60           H  
ATOM    779  N   ALA A  52       7.556  -0.857 -19.945  1.00  0.60           N  
ATOM    780  CA  ALA A  52       6.392  -0.087 -19.528  1.00  0.60           C  
ATOM    781  C   ALA A  52       5.146  -0.951 -19.353  1.00  0.60           C  
ATOM    782  O   ALA A  52       4.392  -0.792 -18.390  1.00  0.60           O  
ATOM    783  CB  ALA A  52       6.105   0.972 -20.554  1.00  0.60           C  
ATOM    784  H   ALA A  52       8.021  -0.635 -20.830  1.00  0.60           H  
ATOM    785  HA  ALA A  52       6.621   0.378 -18.570  1.00  0.60           H  
ATOM    786 1HB  ALA A  52       5.253   1.563 -20.237  1.00  0.60           H  
ATOM    787 2HB  ALA A  52       6.980   1.614 -20.669  1.00  0.60           H  
ATOM    788 3HB  ALA A  52       5.879   0.495 -21.513  1.00  0.60           H  
ATOM    789  N   ASP A  53       4.948  -1.896 -20.271  1.00  0.60           N  
ATOM    790  CA  ASP A  53       3.791  -2.779 -20.268  1.00  0.60           C  
ATOM    791  C   ASP A  53       3.830  -3.634 -19.016  1.00  0.60           C  
ATOM    792  O   ASP A  53       2.848  -3.717 -18.272  1.00  0.60           O  
ATOM    793  CB  ASP A  53       3.783  -3.636 -21.545  1.00  0.60           C  
ATOM    794  CG  ASP A  53       2.529  -4.479 -21.777  1.00  0.60           C  
ATOM    795  OD1 ASP A  53       1.549  -4.284 -21.087  1.00  0.60           O  
ATOM    796  OD2 ASP A  53       2.557  -5.321 -22.656  1.00  0.60           O  
ATOM    797  H   ASP A  53       5.610  -1.988 -21.039  1.00  0.60           H  
ATOM    798  HA  ASP A  53       2.886  -2.172 -20.247  1.00  0.60           H  
ATOM    799 1HB  ASP A  53       3.922  -2.983 -22.404  1.00  0.60           H  
ATOM    800 2HB  ASP A  53       4.646  -4.304 -21.524  1.00  0.60           H  
ATOM    801  N   HIS A  54       4.975  -4.274 -18.787  1.00  0.59           N  
ATOM    802  CA  HIS A  54       5.187  -5.145 -17.649  1.00  0.59           C  
ATOM    803  C   HIS A  54       4.970  -4.404 -16.333  1.00  0.59           C  
ATOM    804  O   HIS A  54       4.231  -4.888 -15.479  1.00  0.59           O  
ATOM    805  CB  HIS A  54       6.589  -5.722 -17.715  1.00  0.59           C  
ATOM    806  CG  HIS A  54       6.934  -6.675 -16.647  1.00  0.59           C  
ATOM    807  ND1 HIS A  54       6.474  -7.977 -16.632  1.00  0.59           N  
ATOM    808  CD2 HIS A  54       7.704  -6.535 -15.558  1.00  0.59           C  
ATOM    809  CE1 HIS A  54       6.955  -8.595 -15.574  1.00  0.59           C  
ATOM    810  NE2 HIS A  54       7.710  -7.746 -14.906  1.00  0.59           N  
ATOM    811  H   HIS A  54       5.753  -4.160 -19.436  1.00  0.59           H  
ATOM    812  HA  HIS A  54       4.478  -5.970 -17.689  1.00  0.59           H  
ATOM    813 1HB  HIS A  54       6.709  -6.222 -18.670  1.00  0.59           H  
ATOM    814 2HB  HIS A  54       7.303  -4.900 -17.684  1.00  0.59           H  
ATOM    815  HD2 HIS A  54       8.231  -5.630 -15.269  1.00  0.59           H  
ATOM    816  HE1 HIS A  54       6.761  -9.631 -15.296  1.00  0.59           H  
ATOM    817  HE2 HIS A  54       8.207  -7.952 -14.053  1.00  0.59           H  
ATOM    818  N   VAL A  55       5.562  -3.212 -16.172  1.00  0.60           N  
ATOM    819  CA  VAL A  55       5.381  -2.466 -14.928  1.00  0.60           C  
ATOM    820  C   VAL A  55       3.898  -2.205 -14.671  1.00  0.60           C  
ATOM    821  O   VAL A  55       3.418  -2.379 -13.544  1.00  0.60           O  
ATOM    822  CB  VAL A  55       6.165  -1.127 -14.964  1.00  0.60           C  
ATOM    823  CG1 VAL A  55       5.770  -0.234 -13.779  1.00  0.60           C  
ATOM    824  CG2 VAL A  55       7.698  -1.408 -14.873  1.00  0.60           C  
ATOM    825  H   VAL A  55       6.158  -2.831 -16.909  1.00  0.60           H  
ATOM    826  HA  VAL A  55       5.774  -3.069 -14.110  1.00  0.60           H  
ATOM    827  HB  VAL A  55       5.929  -0.601 -15.897  1.00  0.60           H  
ATOM    828 1HG1 VAL A  55       6.326   0.698 -13.830  1.00  0.60           H  
ATOM    829 2HG1 VAL A  55       4.703  -0.022 -13.826  1.00  0.60           H  
ATOM    830 3HG1 VAL A  55       5.999  -0.744 -12.843  1.00  0.60           H  
ATOM    831 1HG2 VAL A  55       8.244  -0.466 -14.908  1.00  0.60           H  
ATOM    832 2HG2 VAL A  55       7.923  -1.923 -13.939  1.00  0.60           H  
ATOM    833 3HG2 VAL A  55       8.008  -2.033 -15.705  1.00  0.60           H  
ATOM    834  N   VAL A  56       3.150  -1.815 -15.701  1.00  0.60           N  
ATOM    835  CA  VAL A  56       1.724  -1.599 -15.511  1.00  0.60           C  
ATOM    836  C   VAL A  56       0.974  -2.878 -15.144  1.00  0.60           C  
ATOM    837  O   VAL A  56       0.178  -2.886 -14.197  1.00  0.60           O  
ATOM    838  CB  VAL A  56       1.114  -1.016 -16.782  1.00  0.60           C  
ATOM    839  CG1 VAL A  56      -0.388  -0.977 -16.682  1.00  0.60           C  
ATOM    840  CG2 VAL A  56       1.624   0.343 -16.964  1.00  0.60           C  
ATOM    841  H   VAL A  56       3.570  -1.660 -16.624  1.00  0.60           H  
ATOM    842  HA  VAL A  56       1.598  -0.877 -14.704  1.00  0.60           H  
ATOM    843  HB  VAL A  56       1.391  -1.642 -17.635  1.00  0.60           H  
ATOM    844 1HG1 VAL A  56      -0.800  -0.557 -17.598  1.00  0.60           H  
ATOM    845 2HG1 VAL A  56      -0.771  -1.985 -16.539  1.00  0.60           H  
ATOM    846 3HG1 VAL A  56      -0.662  -0.360 -15.848  1.00  0.60           H  
ATOM    847 1HG2 VAL A  56       1.200   0.732 -17.857  1.00  0.60           H  
ATOM    848 2HG2 VAL A  56       1.326   0.947 -16.112  1.00  0.60           H  
ATOM    849 3HG2 VAL A  56       2.703   0.328 -17.044  1.00  0.60           H  
ATOM    850  N   GLN A  57       1.231  -3.974 -15.862  1.00  0.61           N  
ATOM    851  CA  GLN A  57       0.514  -5.209 -15.569  1.00  0.61           C  
ATOM    852  C   GLN A  57       0.820  -5.748 -14.178  1.00  0.61           C  
ATOM    853  O   GLN A  57      -0.090  -6.198 -13.472  1.00  0.61           O  
ATOM    854  CB  GLN A  57       0.839  -6.292 -16.603  1.00  0.61           C  
ATOM    855  CG  GLN A  57       0.270  -6.045 -17.985  1.00  0.61           C  
ATOM    856  CD  GLN A  57       0.610  -7.167 -18.953  1.00  0.61           C  
ATOM    857  OE1 GLN A  57       0.665  -8.347 -18.569  1.00  0.61           O  
ATOM    858  NE2 GLN A  57       0.831  -6.818 -20.200  1.00  0.61           N  
ATOM    859  H   GLN A  57       1.904  -3.938 -16.631  1.00  0.61           H  
ATOM    860  HA  GLN A  57      -0.551  -4.999 -15.618  1.00  0.61           H  
ATOM    861 1HB  GLN A  57       1.927  -6.362 -16.705  1.00  0.61           H  
ATOM    862 2HB  GLN A  57       0.483  -7.256 -16.247  1.00  0.61           H  
ATOM    863 1HG  GLN A  57      -0.812  -5.962 -17.916  1.00  0.61           H  
ATOM    864 2HG  GLN A  57       0.693  -5.116 -18.384  1.00  0.61           H  
ATOM    865 1HE2 GLN A  57       1.066  -7.496 -20.891  1.00  0.61           H  
ATOM    866 2HE2 GLN A  57       0.796  -5.828 -20.476  1.00  0.61           H  
ATOM    867  N   GLU A  58       2.084  -5.674 -13.765  1.00  0.63           N  
ATOM    868  CA  GLU A  58       2.471  -6.154 -12.448  1.00  0.63           C  
ATOM    869  C   GLU A  58       1.869  -5.268 -11.371  1.00  0.63           C  
ATOM    870  O   GLU A  58       1.450  -5.758 -10.319  1.00  0.63           O  
ATOM    871  CB  GLU A  58       3.987  -6.217 -12.340  1.00  0.63           C  
ATOM    872  CG  GLU A  58       4.614  -7.303 -13.225  1.00  0.63           C  
ATOM    873  CD  GLU A  58       4.347  -8.758 -12.811  1.00  0.63           C  
ATOM    874  OE1 GLU A  58       4.681  -9.131 -11.697  1.00  0.63           O  
ATOM    875  OE2 GLU A  58       3.823  -9.495 -13.615  1.00  0.63           O  
ATOM    876  H   GLU A  58       2.799  -5.295 -14.386  1.00  0.63           H  
ATOM    877  HA  GLU A  58       2.079  -7.161 -12.323  1.00  0.63           H  
ATOM    878 1HB  GLU A  58       4.416  -5.254 -12.634  1.00  0.63           H  
ATOM    879 2HB  GLU A  58       4.270  -6.403 -11.311  1.00  0.63           H  
ATOM    880 1HG  GLU A  58       4.224  -7.169 -14.234  1.00  0.63           H  
ATOM    881 2HG  GLU A  58       5.658  -7.124 -13.274  1.00  0.63           H  
ATOM    882  N   SER A  59       1.793  -3.962 -11.637  1.00  0.66           N  
ATOM    883  CA  SER A  59       1.218  -3.066 -10.661  1.00  0.66           C  
ATOM    884  C   SER A  59      -0.240  -3.446 -10.439  1.00  0.66           C  
ATOM    885  O   SER A  59      -0.681  -3.581  -9.293  1.00  0.66           O  
ATOM    886  CB  SER A  59       1.343  -1.628 -11.145  1.00  0.66           C  
ATOM    887  OG  SER A  59       2.694  -1.251 -11.231  1.00  0.66           O  
ATOM    888  H   SER A  59       2.171  -3.576 -12.503  1.00  0.66           H  
ATOM    889  HA  SER A  59       1.751  -3.181  -9.722  1.00  0.66           H  
ATOM    890 1HB  SER A  59       0.876  -1.529 -12.119  1.00  0.66           H  
ATOM    891 2HB  SER A  59       0.819  -0.964 -10.463  1.00  0.66           H  
ATOM    892  HG  SER A  59       3.056  -1.770 -11.984  1.00  0.66           H  
ATOM    893  N   ARG A  60      -0.953  -3.743 -11.532  1.00  0.70           N  
ATOM    894  CA  ARG A  60      -2.345  -4.157 -11.426  1.00  0.70           C  
ATOM    895  C   ARG A  60      -2.457  -5.484 -10.667  1.00  0.70           C  
ATOM    896  O   ARG A  60      -3.315  -5.638  -9.793  1.00  0.70           O  
ATOM    897  CB  ARG A  60      -2.944  -4.296 -12.818  1.00  0.70           C  
ATOM    898  CG  ARG A  60      -3.156  -2.980 -13.550  1.00  0.70           C  
ATOM    899  CD  ARG A  60      -3.581  -3.197 -14.955  1.00  0.70           C  
ATOM    900  NE  ARG A  60      -3.800  -1.946 -15.663  1.00  0.70           N  
ATOM    901  CZ  ARG A  60      -3.920  -1.836 -17.000  1.00  0.70           C  
ATOM    902  NH1 ARG A  60      -3.832  -2.906 -17.758  1.00  0.70           N  
ATOM    903  NH2 ARG A  60      -4.126  -0.654 -17.553  1.00  0.70           N  
ATOM    904  H   ARG A  60      -0.529  -3.627 -12.455  1.00  0.70           H  
ATOM    905  HA  ARG A  60      -2.894  -3.391 -10.883  1.00  0.70           H  
ATOM    906 1HB  ARG A  60      -2.292  -4.908 -13.433  1.00  0.70           H  
ATOM    907 2HB  ARG A  60      -3.904  -4.801 -12.751  1.00  0.70           H  
ATOM    908 1HG  ARG A  60      -3.920  -2.397 -13.038  1.00  0.70           H  
ATOM    909 2HG  ARG A  60      -2.222  -2.427 -13.554  1.00  0.70           H  
ATOM    910 1HD  ARG A  60      -2.800  -3.749 -15.478  1.00  0.70           H  
ATOM    911 2HD  ARG A  60      -4.506  -3.769 -14.974  1.00  0.70           H  
ATOM    912  HE  ARG A  60      -3.875  -1.103 -15.114  1.00  0.70           H  
ATOM    913 1HH1 ARG A  60      -3.672  -3.811 -17.337  1.00  0.70           H  
ATOM    914 2HH1 ARG A  60      -3.922  -2.824 -18.761  1.00  0.70           H  
ATOM    915 1HH2 ARG A  60      -4.195   0.169 -16.975  1.00  0.70           H  
ATOM    916 2HH2 ARG A  60      -4.215  -0.574 -18.556  1.00  0.70           H  
ATOM    917  N   ALA A  61      -1.546  -6.425 -10.946  1.00  0.76           N  
ATOM    918  CA  ALA A  61      -1.522  -7.731 -10.284  1.00  0.76           C  
ATOM    919  C   ALA A  61      -1.338  -7.587  -8.775  1.00  0.76           C  
ATOM    920  O   ALA A  61      -1.880  -8.366  -7.990  1.00  0.76           O  
ATOM    921  CB  ALA A  61      -0.416  -8.599 -10.854  1.00  0.76           C  
ATOM    922  H   ALA A  61      -0.863  -6.245 -11.684  1.00  0.76           H  
ATOM    923  HA  ALA A  61      -2.482  -8.214 -10.465  1.00  0.76           H  
ATOM    924 1HB  ALA A  61      -0.431  -9.575 -10.374  1.00  0.76           H  
ATOM    925 2HB  ALA A  61      -0.562  -8.716 -11.928  1.00  0.76           H  
ATOM    926 3HB  ALA A  61       0.544  -8.125 -10.672  1.00  0.76           H  
ATOM    927  N   ALA A  62      -0.589  -6.558  -8.377  1.00  0.83           N  
ATOM    928  CA  ALA A  62      -0.281  -6.259  -6.985  1.00  0.83           C  
ATOM    929  C   ALA A  62      -1.433  -5.548  -6.271  1.00  0.83           C  
ATOM    930  O   ALA A  62      -1.325  -5.245  -5.081  1.00  0.83           O  
ATOM    931  CB  ALA A  62       0.972  -5.400  -6.906  1.00  0.83           C  
ATOM    932  H   ALA A  62      -0.155  -5.976  -9.094  1.00  0.83           H  
ATOM    933  HA  ALA A  62      -0.100  -7.201  -6.472  1.00  0.83           H  
ATOM    934 1HB  ALA A  62       1.223  -5.201  -5.867  1.00  0.83           H  
ATOM    935 2HB  ALA A  62       1.789  -5.929  -7.385  1.00  0.83           H  
ATOM    936 3HB  ALA A  62       0.804  -4.465  -7.423  1.00  0.83           H  
ATOM    937  N   GLY A  63      -2.531  -5.270  -6.984  1.00  0.90           N  
ATOM    938  CA  GLY A  63      -3.672  -4.588  -6.395  1.00  0.90           C  
ATOM    939  C   GLY A  63      -3.546  -3.071  -6.429  1.00  0.90           C  
ATOM    940  O   GLY A  63      -4.245  -2.369  -5.693  1.00  0.90           O  
ATOM    941  H   GLY A  63      -2.595  -5.539  -7.965  1.00  0.90           H  
ATOM    942 1HA  GLY A  63      -4.570  -4.885  -6.938  1.00  0.90           H  
ATOM    943 2HA  GLY A  63      -3.799  -4.922  -5.367  1.00  0.90           H  
ATOM    944  N   LEU A  64      -2.653  -2.558  -7.266  1.00  0.96           N  
ATOM    945  CA  LEU A  64      -2.450  -1.126  -7.361  1.00  0.96           C  
ATOM    946  C   LEU A  64      -3.196  -0.626  -8.586  1.00  0.96           C  
ATOM    947  O   LEU A  64      -3.279  -1.337  -9.584  1.00  0.96           O  
ATOM    948  CB  LEU A  64      -0.968  -0.847  -7.569  1.00  0.96           C  
ATOM    949  CG  LEU A  64      -0.025  -1.480  -6.559  1.00  0.96           C  
ATOM    950  CD1 LEU A  64       1.362  -1.246  -7.026  1.00  0.96           C  
ATOM    951  CD2 LEU A  64      -0.241  -0.901  -5.180  1.00  0.96           C  
ATOM    952  H   LEU A  64      -2.092  -3.164  -7.866  1.00  0.96           H  
ATOM    953  HA  LEU A  64      -2.826  -0.634  -6.466  1.00  0.96           H  
ATOM    954 1HB  LEU A  64      -0.690  -1.189  -8.552  1.00  0.96           H  
ATOM    955 2HB  LEU A  64      -0.814   0.233  -7.534  1.00  0.96           H  
ATOM    956  HG  LEU A  64      -0.203  -2.553  -6.526  1.00  0.96           H  
ATOM    957 1HD1 LEU A  64       2.055  -1.706  -6.355  1.00  0.96           H  
ATOM    958 2HD1 LEU A  64       1.489  -1.673  -8.006  1.00  0.96           H  
ATOM    959 3HD1 LEU A  64       1.533  -0.178  -7.072  1.00  0.96           H  
ATOM    960 1HD2 LEU A  64       0.446  -1.376  -4.484  1.00  0.96           H  
ATOM    961 2HD2 LEU A  64      -0.057   0.174  -5.198  1.00  0.96           H  
ATOM    962 3HD2 LEU A  64      -1.268  -1.092  -4.865  1.00  0.96           H  
ATOM    963  N   LEU A  65      -3.717   0.593  -8.541  1.00  1.00           N  
ATOM    964  CA  LEU A  65      -4.292   1.181  -9.745  1.00  1.00           C  
ATOM    965  C   LEU A  65      -3.241   2.099 -10.348  1.00  1.00           C  
ATOM    966  O   LEU A  65      -2.910   3.090  -9.709  1.00  1.00           O  
ATOM    967  CB  LEU A  65      -5.519   2.027  -9.405  1.00  1.00           C  
ATOM    968  CG  LEU A  65      -6.176   2.751 -10.593  1.00  1.00           C  
ATOM    969  CD1 LEU A  65      -6.713   1.732 -11.575  1.00  1.00           C  
ATOM    970  CD2 LEU A  65      -7.283   3.655 -10.084  1.00  1.00           C  
ATOM    971  H   LEU A  65      -3.674   1.127  -7.684  1.00  1.00           H  
ATOM    972  HA  LEU A  65      -4.585   0.394 -10.431  1.00  1.00           H  
ATOM    973 1HB  LEU A  65      -6.270   1.382  -8.952  1.00  1.00           H  
ATOM    974 2HB  LEU A  65      -5.230   2.784  -8.675  1.00  1.00           H  
ATOM    975  HG  LEU A  65      -5.424   3.352 -11.109  1.00  1.00           H  
ATOM    976 1HD1 LEU A  65      -7.164   2.248 -12.423  1.00  1.00           H  
ATOM    977 2HD1 LEU A  65      -5.915   1.105 -11.923  1.00  1.00           H  
ATOM    978 3HD1 LEU A  65      -7.465   1.117 -11.083  1.00  1.00           H  
ATOM    979 1HD2 LEU A  65      -7.743   4.175 -10.925  1.00  1.00           H  
ATOM    980 2HD2 LEU A  65      -8.036   3.055  -9.572  1.00  1.00           H  
ATOM    981 3HD2 LEU A  65      -6.866   4.385  -9.390  1.00  1.00           H  
ATOM    982  N   PRO A  66      -2.665   1.809 -11.529  1.00  0.99           N  
ATOM    983  CA  PRO A  66      -1.649   2.625 -12.150  1.00  0.99           C  
ATOM    984  C   PRO A  66      -2.065   4.091 -12.260  1.00  0.99           C  
ATOM    985  O   PRO A  66      -1.456   4.957 -11.651  1.00  0.99           O  
ATOM    986  CB  PRO A  66      -1.506   1.962 -13.532  1.00  0.99           C  
ATOM    987  CG  PRO A  66      -1.829   0.524 -13.265  1.00  0.99           C  
ATOM    988  CD  PRO A  66      -2.971   0.574 -12.278  1.00  0.99           C  
ATOM    989  HA  PRO A  66      -0.728   2.517 -11.568  1.00  0.99           H  
ATOM    990 1HB  PRO A  66      -2.178   2.431 -14.262  1.00  0.99           H  
ATOM    991 2HB  PRO A  66      -0.485   2.109 -13.914  1.00  0.99           H  
ATOM    992 1HG  PRO A  66      -2.118   0.025 -14.188  1.00  0.99           H  
ATOM    993 2HG  PRO A  66      -0.945  -0.008 -12.879  1.00  0.99           H  
ATOM    994 1HD  PRO A  66      -3.921   0.648 -12.804  1.00  0.99           H  
ATOM    995 2HD  PRO A  66      -2.898  -0.309 -11.658  1.00  0.99           H  
ATOM    996  N   LEU A  67      -3.180   4.325 -12.958  1.00  0.95           N  
ATOM    997  CA  LEU A  67      -3.706   5.641 -13.356  1.00  0.95           C  
ATOM    998  C   LEU A  67      -3.583   5.769 -14.883  1.00  0.95           C  
ATOM    999  O   LEU A  67      -4.602   5.899 -15.562  1.00  0.95           O  
ATOM   1000  CB  LEU A  67      -2.984   6.831 -12.683  1.00  0.95           C  
ATOM   1001  CG  LEU A  67      -3.597   8.232 -12.919  1.00  0.95           C  
ATOM   1002  CD1 LEU A  67      -3.145   9.148 -11.787  1.00  0.95           C  
ATOM   1003  CD2 LEU A  67      -3.156   8.784 -14.271  1.00  0.95           C  
ATOM   1004  H   LEU A  67      -3.663   3.528 -13.335  1.00  0.95           H  
ATOM   1005  HA  LEU A  67      -4.760   5.689 -13.090  1.00  0.95           H  
ATOM   1006 1HB  LEU A  67      -2.998   6.696 -11.604  1.00  0.95           H  
ATOM   1007 2HB  LEU A  67      -1.946   6.880 -13.027  1.00  0.95           H  
ATOM   1008  HG  LEU A  67      -4.683   8.166 -12.893  1.00  0.95           H  
ATOM   1009 1HD1 LEU A  67      -3.573  10.139 -11.924  1.00  0.95           H  
ATOM   1010 2HD1 LEU A  67      -3.471   8.739 -10.832  1.00  0.95           H  
ATOM   1011 3HD1 LEU A  67      -2.051   9.219 -11.798  1.00  0.95           H  
ATOM   1012 1HD2 LEU A  67      -3.585   9.773 -14.418  1.00  0.95           H  
ATOM   1013 2HD2 LEU A  67      -2.074   8.857 -14.297  1.00  0.95           H  
ATOM   1014 3HD2 LEU A  67      -3.492   8.128 -15.062  1.00  0.95           H  
ATOM   1015  N   GLY A  68      -2.367   5.686 -15.451  1.00  0.89           N  
ATOM   1016  CA  GLY A  68      -2.295   5.740 -16.923  1.00  0.89           C  
ATOM   1017  C   GLY A  68      -0.889   5.780 -17.523  1.00  0.89           C  
ATOM   1018  O   GLY A  68       0.100   5.918 -16.806  1.00  0.89           O  
ATOM   1019  H   GLY A  68      -1.524   5.597 -14.873  1.00  0.89           H  
ATOM   1020 1HA  GLY A  68      -2.824   4.877 -17.327  1.00  0.89           H  
ATOM   1021 2HA  GLY A  68      -2.845   6.616 -17.263  1.00  0.89           H  
ATOM   1022  N   VAL A  69      -0.812   5.634 -18.854  1.00  0.83           N  
ATOM   1023  CA  VAL A  69       0.479   5.636 -19.548  1.00  0.83           C  
ATOM   1024  C   VAL A  69       0.479   6.561 -20.766  1.00  0.83           C  
ATOM   1025  O   VAL A  69      -0.464   6.542 -21.561  1.00  0.83           O  
ATOM   1026  CB  VAL A  69       0.848   4.223 -20.043  1.00  0.83           C  
ATOM   1027  CG1 VAL A  69       2.204   4.256 -20.686  1.00  0.83           C  
ATOM   1028  CG2 VAL A  69       0.835   3.265 -18.939  1.00  0.83           C  
ATOM   1029  H   VAL A  69      -1.661   5.522 -19.391  1.00  0.83           H  
ATOM   1030  HA  VAL A  69       1.243   5.980 -18.854  1.00  0.83           H  
ATOM   1031  HB  VAL A  69       0.134   3.907 -20.805  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  69       2.455   3.257 -21.040  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  69       2.210   4.938 -21.516  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  69       2.937   4.574 -19.955  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  69       1.105   2.302 -19.355  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  69       1.547   3.568 -18.202  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  69      -0.150   3.208 -18.490  1.00  0.83           H  
ATOM   1038  N   GLU A  70       1.535   7.360 -20.917  1.00  0.80           N  
ATOM   1039  CA  GLU A  70       1.675   8.216 -22.094  1.00  0.80           C  
ATOM   1040  C   GLU A  70       2.806   7.741 -23.015  1.00  0.80           C  
ATOM   1041  O   GLU A  70       3.852   7.289 -22.553  1.00  0.80           O  
ATOM   1042  CB  GLU A  70       1.946   9.662 -21.677  1.00  0.80           C  
ATOM   1043  CG  GLU A  70       0.797  10.337 -20.923  1.00  0.80           C  
ATOM   1044  CD  GLU A  70       1.092  11.779 -20.535  1.00  0.80           C  
ATOM   1045  OE1 GLU A  70       2.184  12.234 -20.781  1.00  0.80           O  
ATOM   1046  OE2 GLU A  70       0.217  12.417 -19.996  1.00  0.80           O  
ATOM   1047  H   GLU A  70       2.267   7.338 -20.207  1.00  0.80           H  
ATOM   1048  HA  GLU A  70       0.743   8.187 -22.658  1.00  0.80           H  
ATOM   1049 1HB  GLU A  70       2.828   9.692 -21.036  1.00  0.80           H  
ATOM   1050 2HB  GLU A  70       2.165  10.259 -22.561  1.00  0.80           H  
ATOM   1051 1HG  GLU A  70      -0.094  10.314 -21.549  1.00  0.80           H  
ATOM   1052 2HG  GLU A  70       0.587   9.760 -20.022  1.00  0.80           H  
ATOM   1053  N   GLY A  71       2.627   7.906 -24.330  1.00  0.79           N  
ATOM   1054  CA  GLY A  71       3.695   7.588 -25.294  1.00  0.79           C  
ATOM   1055  C   GLY A  71       3.780   6.135 -25.797  1.00  0.79           C  
ATOM   1056  O   GLY A  71       4.676   5.805 -26.565  1.00  0.79           O  
ATOM   1057  H   GLY A  71       1.747   8.274 -24.666  1.00  0.79           H  
ATOM   1058 1HA  GLY A  71       3.587   8.248 -26.155  1.00  0.79           H  
ATOM   1059 2HA  GLY A  71       4.654   7.850 -24.844  1.00  0.79           H  
ATOM   1060  N   GLU A  72       2.824   5.272 -25.458  1.00  0.80           N  
ATOM   1061  CA  GLU A  72       2.906   3.872 -25.913  1.00  0.80           C  
ATOM   1062  C   GLU A  72       2.925   3.743 -27.437  1.00  0.80           C  
ATOM   1063  O   GLU A  72       3.531   2.826 -27.989  1.00  0.80           O  
ATOM   1064  CB  GLU A  72       1.758   3.035 -25.352  1.00  0.80           C  
ATOM   1065  CG  GLU A  72       1.866   2.766 -23.876  1.00  0.80           C  
ATOM   1066  CD  GLU A  72       0.718   1.948 -23.311  1.00  0.80           C  
ATOM   1067  OE1 GLU A  72      -0.331   1.931 -23.911  1.00  0.80           O  
ATOM   1068  OE2 GLU A  72       0.920   1.280 -22.317  1.00  0.80           O  
ATOM   1069  H   GLU A  72       2.076   5.567 -24.848  1.00  0.80           H  
ATOM   1070  HA  GLU A  72       3.838   3.450 -25.537  1.00  0.80           H  
ATOM   1071 1HB  GLU A  72       0.813   3.546 -25.534  1.00  0.80           H  
ATOM   1072 2HB  GLU A  72       1.719   2.079 -25.872  1.00  0.80           H  
ATOM   1073 1HG  GLU A  72       2.810   2.268 -23.661  1.00  0.80           H  
ATOM   1074 2HG  GLU A  72       1.882   3.728 -23.402  1.00  0.80           H  
ATOM   1075  N   ASN A  73       2.260   4.671 -28.126  1.00  0.82           N  
ATOM   1076  CA  ASN A  73       2.204   4.653 -29.585  1.00  0.82           C  
ATOM   1077  C   ASN A  73       3.593   4.820 -30.223  1.00  0.82           C  
ATOM   1078  O   ASN A  73       3.808   4.401 -31.365  1.00  0.82           O  
ATOM   1079  CB  ASN A  73       1.271   5.736 -30.083  1.00  0.82           C  
ATOM   1080  CG  ASN A  73      -0.179   5.412 -29.831  1.00  0.82           C  
ATOM   1081  OD1 ASN A  73      -0.555   4.250 -29.634  1.00  0.82           O  
ATOM   1082  ND2 ASN A  73      -1.005   6.427 -29.831  1.00  0.82           N  
ATOM   1083  H   ASN A  73       1.781   5.397 -27.619  1.00  0.82           H  
ATOM   1084  HA  ASN A  73       1.818   3.684 -29.901  1.00  0.82           H  
ATOM   1085 1HB  ASN A  73       1.516   6.678 -29.591  1.00  0.82           H  
ATOM   1086 2HB  ASN A  73       1.421   5.879 -31.153  1.00  0.82           H  
ATOM   1087 1HD2 ASN A  73      -1.981   6.277 -29.668  1.00  0.82           H  
ATOM   1088 2HD2 ASN A  73      -0.662   7.351 -29.993  1.00  0.82           H  
ATOM   1089  N   SER A  74       4.516   5.480 -29.516  1.00  0.82           N  
ATOM   1090  CA  SER A  74       5.867   5.673 -30.015  1.00  0.82           C  
ATOM   1091  C   SER A  74       6.848   5.373 -28.888  1.00  0.82           C  
ATOM   1092  O   SER A  74       7.243   6.265 -28.118  1.00  0.82           O  
ATOM   1093  CB  SER A  74       6.054   7.083 -30.533  1.00  0.82           C  
ATOM   1094  OG  SER A  74       5.212   7.331 -31.631  1.00  0.82           O  
ATOM   1095  H   SER A  74       4.313   5.777 -28.564  1.00  0.82           H  
ATOM   1096  HA  SER A  74       6.053   4.970 -30.827  1.00  0.82           H  
ATOM   1097 1HB  SER A  74       5.842   7.794 -29.737  1.00  0.82           H  
ATOM   1098 2HB  SER A  74       7.098   7.223 -30.830  1.00  0.82           H  
ATOM   1099  HG  SER A  74       5.402   6.633 -32.268  1.00  0.82           H  
ATOM   1100  N   ALA A  75       7.298   4.120 -28.822  1.00  0.79           N  
ATOM   1101  CA  ALA A  75       8.109   3.655 -27.697  1.00  0.79           C  
ATOM   1102  C   ALA A  75       9.567   4.070 -27.811  1.00  0.79           C  
ATOM   1103  O   ALA A  75      10.482   3.247 -27.843  1.00  0.79           O  
ATOM   1104  CB  ALA A  75       7.999   2.155 -27.579  1.00  0.79           C  
ATOM   1105  H   ALA A  75       6.991   3.460 -29.523  1.00  0.79           H  
ATOM   1106  HA  ALA A  75       7.706   4.108 -26.791  1.00  0.79           H  
ATOM   1107 1HB  ALA A  75       8.566   1.809 -26.716  1.00  0.79           H  
ATOM   1108 2HB  ALA A  75       6.950   1.880 -27.459  1.00  0.79           H  
ATOM   1109 3HB  ALA A  75       8.388   1.686 -28.469  1.00  0.79           H  
ATOM   1110  N   ASP A  76       9.758   5.367 -27.860  1.00  0.76           N  
ATOM   1111  CA  ASP A  76      11.034   6.015 -27.881  1.00  0.76           C  
ATOM   1112  C   ASP A  76      11.190   6.474 -26.452  1.00  0.76           C  
ATOM   1113  O   ASP A  76      12.282   6.488 -25.878  1.00  0.76           O  
ATOM   1114  CB  ASP A  76      11.015   7.174 -28.887  1.00  0.76           C  
ATOM   1115  CG  ASP A  76      10.730   6.711 -30.335  1.00  0.76           C  
ATOM   1116  OD1 ASP A  76      11.416   5.838 -30.818  1.00  0.76           O  
ATOM   1117  OD2 ASP A  76       9.840   7.259 -30.939  1.00  0.76           O  
ATOM   1118  H   ASP A  76       8.929   5.946 -27.830  1.00  0.76           H  
ATOM   1119  HA  ASP A  76      11.821   5.314 -28.122  1.00  0.76           H  
ATOM   1120 1HB  ASP A  76      10.241   7.886 -28.595  1.00  0.76           H  
ATOM   1121 2HB  ASP A  76      11.951   7.695 -28.878  1.00  0.76           H  
ATOM   1122  N   TRP A  77      10.032   6.834 -25.890  1.00  0.72           N  
ATOM   1123  CA  TRP A  77       9.889   7.277 -24.505  1.00  0.72           C  
ATOM   1124  C   TRP A  77       8.460   7.035 -24.043  1.00  0.72           C  
ATOM   1125  O   TRP A  77       7.515   7.541 -24.650  1.00  0.72           O  
ATOM   1126  CB  TRP A  77      10.302   8.749 -24.376  1.00  0.72           C  
ATOM   1127  CG  TRP A  77      10.260   9.404 -22.970  1.00  0.72           C  
ATOM   1128  CD1 TRP A  77      10.040   8.861 -21.722  1.00  0.72           C  
ATOM   1129  CD2 TRP A  77      10.496  10.812 -22.740  1.00  0.72           C  
ATOM   1130  NE1 TRP A  77      10.108   9.869 -20.756  1.00  0.72           N  
ATOM   1131  CE2 TRP A  77      10.388  11.040 -21.363  1.00  0.72           C  
ATOM   1132  CE3 TRP A  77      10.788  11.889 -23.583  1.00  0.72           C  
ATOM   1133  CZ2 TRP A  77      10.557  12.293 -20.819  1.00  0.72           C  
ATOM   1134  CZ3 TRP A  77      10.954  13.142 -23.027  1.00  0.72           C  
ATOM   1135  CH2 TRP A  77      10.838  13.334 -21.680  1.00  0.72           C  
ATOM   1136  H   TRP A  77       9.191   6.752 -26.472  1.00  0.72           H  
ATOM   1137  HA  TRP A  77      10.551   6.688 -23.882  1.00  0.72           H  
ATOM   1138 1HB  TRP A  77      11.325   8.852 -24.742  1.00  0.72           H  
ATOM   1139 2HB  TRP A  77       9.670   9.344 -25.033  1.00  0.72           H  
ATOM   1140  HD1 TRP A  77       9.840   7.817 -21.508  1.00  0.72           H  
ATOM   1141  HE1 TRP A  77       9.982   9.811 -19.731  1.00  0.72           H  
ATOM   1142  HE3 TRP A  77      10.880  11.742 -24.660  1.00  0.72           H  
ATOM   1143  HZ2 TRP A  77      10.472  12.471 -19.748  1.00  0.72           H  
ATOM   1144  HZ3 TRP A  77      11.175  13.974 -23.694  1.00  0.72           H  
ATOM   1145  HH2 TRP A  77      10.967  14.328 -21.273  1.00  0.72           H  
ATOM   1146  N   ILE A  78       8.316   6.282 -22.963  1.00  0.69           N  
ATOM   1147  CA  ILE A  78       7.014   5.984 -22.391  1.00  0.69           C  
ATOM   1148  C   ILE A  78       6.982   6.368 -20.931  1.00  0.69           C  
ATOM   1149  O   ILE A  78       7.931   6.088 -20.188  1.00  0.69           O  
ATOM   1150  CB  ILE A  78       6.640   4.507 -22.527  1.00  0.69           C  
ATOM   1151  CG1 ILE A  78       6.591   4.102 -23.966  1.00  0.69           C  
ATOM   1152  CG2 ILE A  78       5.293   4.229 -21.890  1.00  0.69           C  
ATOM   1153  CD1 ILE A  78       6.358   2.645 -24.126  1.00  0.69           C  
ATOM   1154  H   ILE A  78       9.153   5.892 -22.532  1.00  0.69           H  
ATOM   1155  HA  ILE A  78       6.260   6.572 -22.911  1.00  0.69           H  
ATOM   1156  HB  ILE A  78       7.403   3.894 -22.041  1.00  0.69           H  
ATOM   1157 1HG1 ILE A  78       5.807   4.650 -24.469  1.00  0.69           H  
ATOM   1158 2HG1 ILE A  78       7.536   4.344 -24.432  1.00  0.69           H  
ATOM   1159 1HG2 ILE A  78       5.045   3.185 -22.004  1.00  0.69           H  
ATOM   1160 2HG2 ILE A  78       5.316   4.478 -20.834  1.00  0.69           H  
ATOM   1161 3HG2 ILE A  78       4.539   4.831 -22.392  1.00  0.69           H  
ATOM   1162 1HD1 ILE A  78       6.340   2.390 -25.177  1.00  0.69           H  
ATOM   1163 2HD1 ILE A  78       7.148   2.100 -23.627  1.00  0.69           H  
ATOM   1164 3HD1 ILE A  78       5.405   2.383 -23.675  1.00  0.69           H  
ATOM   1165  N   VAL A  79       5.924   7.049 -20.516  1.00  0.68           N  
ATOM   1166  CA  VAL A  79       5.837   7.418 -19.119  1.00  0.68           C  
ATOM   1167  C   VAL A  79       4.670   6.712 -18.462  1.00  0.68           C  
ATOM   1168  O   VAL A  79       3.515   6.874 -18.866  1.00  0.68           O  
ATOM   1169  CB  VAL A  79       5.681   8.934 -18.955  1.00  0.68           C  
ATOM   1170  CG1 VAL A  79       5.611   9.272 -17.484  1.00  0.68           C  
ATOM   1171  CG2 VAL A  79       6.824   9.611 -19.652  1.00  0.68           C  
ATOM   1172  H   VAL A  79       5.170   7.263 -21.171  1.00  0.68           H  
ATOM   1173  HA  VAL A  79       6.751   7.116 -18.613  1.00  0.68           H  
ATOM   1174  HB  VAL A  79       4.743   9.259 -19.404  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  79       5.494  10.346 -17.357  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  79       4.766   8.759 -17.027  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  79       6.538   8.946 -17.007  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  79       6.737  10.690 -19.548  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  79       7.741   9.270 -19.206  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  79       6.821   9.350 -20.710  1.00  0.68           H  
ATOM   1181  N   VAL A  80       4.971   5.930 -17.440  1.00  0.68           N  
ATOM   1182  CA  VAL A  80       3.951   5.197 -16.726  1.00  0.68           C  
ATOM   1183  C   VAL A  80       3.650   5.875 -15.413  1.00  0.68           C  
ATOM   1184  O   VAL A  80       4.510   6.024 -14.547  1.00  0.68           O  
ATOM   1185  CB  VAL A  80       4.399   3.755 -16.445  1.00  0.68           C  
ATOM   1186  CG1 VAL A  80       3.333   3.052 -15.659  1.00  0.68           C  
ATOM   1187  CG2 VAL A  80       4.714   3.029 -17.743  1.00  0.68           C  
ATOM   1188  H   VAL A  80       5.942   5.844 -17.155  1.00  0.68           H  
ATOM   1189  HA  VAL A  80       3.042   5.179 -17.323  1.00  0.68           H  
ATOM   1190  HB  VAL A  80       5.271   3.775 -15.838  1.00  0.68           H  
ATOM   1191 1HG1 VAL A  80       3.656   2.037 -15.428  1.00  0.68           H  
ATOM   1192 2HG1 VAL A  80       3.160   3.597 -14.737  1.00  0.68           H  
ATOM   1193 3HG1 VAL A  80       2.421   3.023 -16.224  1.00  0.68           H  
ATOM   1194 1HG2 VAL A  80       5.038   2.014 -17.514  1.00  0.68           H  
ATOM   1195 2HG2 VAL A  80       3.832   2.989 -18.367  1.00  0.68           H  
ATOM   1196 3HG2 VAL A  80       5.510   3.555 -18.273  1.00  0.68           H  
ATOM   1197  N   ASP A  81       2.427   6.331 -15.281  1.00  0.71           N  
ATOM   1198  CA  ASP A  81       2.000   7.022 -14.088  1.00  0.71           C  
ATOM   1199  C   ASP A  81       1.341   6.017 -13.177  1.00  0.71           C  
ATOM   1200  O   ASP A  81       0.281   5.487 -13.515  1.00  0.71           O  
ATOM   1201  CB  ASP A  81       1.059   8.173 -14.446  1.00  0.71           C  
ATOM   1202  CG  ASP A  81       0.582   9.047 -13.283  1.00  0.71           C  
ATOM   1203  OD1 ASP A  81       0.669   8.656 -12.139  1.00  0.71           O  
ATOM   1204  OD2 ASP A  81       0.123  10.132 -13.565  1.00  0.71           O  
ATOM   1205  H   ASP A  81       1.743   6.183 -16.022  1.00  0.71           H  
ATOM   1206  HA  ASP A  81       2.872   7.430 -13.578  1.00  0.71           H  
ATOM   1207 1HB  ASP A  81       1.550   8.815 -15.178  1.00  0.71           H  
ATOM   1208 2HB  ASP A  81       0.175   7.758 -14.933  1.00  0.71           H  
ATOM   1209  N   LEU A  82       2.014   5.693 -12.064  1.00  0.73           N  
ATOM   1210  CA  LEU A  82       1.511   4.729 -11.099  1.00  0.73           C  
ATOM   1211  C   LEU A  82       0.930   5.488  -9.902  1.00  0.73           C  
ATOM   1212  O   LEU A  82       0.821   4.955  -8.791  1.00  0.73           O  
ATOM   1213  CB  LEU A  82       2.600   3.792 -10.609  1.00  0.73           C  
ATOM   1214  CG  LEU A  82       3.302   2.977 -11.668  1.00  0.73           C  
ATOM   1215  CD1 LEU A  82       4.386   2.205 -11.006  1.00  0.73           C  
ATOM   1216  CD2 LEU A  82       2.298   2.063 -12.372  1.00  0.73           C  
ATOM   1217  H   LEU A  82       2.907   6.135 -11.848  1.00  0.73           H  
ATOM   1218  HA  LEU A  82       0.749   4.140 -11.570  1.00  0.73           H  
ATOM   1219 1HB  LEU A  82       3.335   4.342 -10.055  1.00  0.73           H  
ATOM   1220 2HB  LEU A  82       2.134   3.082  -9.929  1.00  0.73           H  
ATOM   1221  HG  LEU A  82       3.767   3.646 -12.397  1.00  0.73           H  
ATOM   1222 1HD1 LEU A  82       4.921   1.629 -11.748  1.00  0.73           H  
ATOM   1223 2HD1 LEU A  82       5.065   2.908 -10.526  1.00  0.73           H  
ATOM   1224 3HD1 LEU A  82       3.961   1.535 -10.263  1.00  0.73           H  
ATOM   1225 1HD2 LEU A  82       2.803   1.470 -13.130  1.00  0.73           H  
ATOM   1226 2HD2 LEU A  82       1.837   1.397 -11.645  1.00  0.73           H  
ATOM   1227 3HD2 LEU A  82       1.534   2.679 -12.839  1.00  0.73           H  
ATOM   1228  N   GLY A  83       0.702   6.794 -10.080  1.00  0.75           N  
ATOM   1229  CA  GLY A  83       0.139   7.658  -9.052  1.00  0.75           C  
ATOM   1230  C   GLY A  83       1.170   8.131  -8.033  1.00  0.75           C  
ATOM   1231  O   GLY A  83       1.508   9.311  -7.962  1.00  0.75           O  
ATOM   1232  H   GLY A  83       0.840   7.220 -11.002  1.00  0.75           H  
ATOM   1233 1HA  GLY A  83      -0.314   8.523  -9.540  1.00  0.75           H  
ATOM   1234 2HA  GLY A  83      -0.663   7.127  -8.541  1.00  0.75           H  
ATOM   1235  N   ASP A  84       1.718   7.187  -7.280  1.00  0.74           N  
ATOM   1236  CA  ASP A  84       2.702   7.516  -6.248  1.00  0.74           C  
ATOM   1237  C   ASP A  84       4.109   7.560  -6.844  1.00  0.74           C  
ATOM   1238  O   ASP A  84       4.987   8.293  -6.362  1.00  0.74           O  
ATOM   1239  CB  ASP A  84       2.632   6.495  -5.116  1.00  0.74           C  
ATOM   1240  CG  ASP A  84       1.268   6.481  -4.415  1.00  0.74           C  
ATOM   1241  OD1 ASP A  84       0.835   7.505  -3.960  1.00  0.74           O  
ATOM   1242  OD2 ASP A  84       0.667   5.436  -4.362  1.00  0.74           O  
ATOM   1243  H   ASP A  84       1.400   6.230  -7.438  1.00  0.74           H  
ATOM   1244  HA  ASP A  84       2.467   8.502  -5.842  1.00  0.74           H  
ATOM   1245 1HB  ASP A  84       2.826   5.514  -5.498  1.00  0.74           H  
ATOM   1246 2HB  ASP A  84       3.405   6.724  -4.373  1.00  0.74           H  
ATOM   1247  N   VAL A  85       4.307   6.763  -7.890  1.00  0.73           N  
ATOM   1248  CA  VAL A  85       5.579   6.682  -8.597  1.00  0.73           C  
ATOM   1249  C   VAL A  85       5.401   6.873 -10.105  1.00  0.73           C  
ATOM   1250  O   VAL A  85       4.518   6.275 -10.717  1.00  0.73           O  
ATOM   1251  CB  VAL A  85       6.291   5.336  -8.324  1.00  0.73           C  
ATOM   1252  CG1 VAL A  85       7.588   5.235  -9.125  1.00  0.73           C  
ATOM   1253  CG2 VAL A  85       6.619   5.217  -6.830  1.00  0.73           C  
ATOM   1254  H   VAL A  85       3.531   6.201  -8.210  1.00  0.73           H  
ATOM   1255  HA  VAL A  85       6.218   7.473  -8.226  1.00  0.73           H  
ATOM   1256  HB  VAL A  85       5.643   4.518  -8.629  1.00  0.73           H  
ATOM   1257 1HG1 VAL A  85       8.055   4.280  -8.910  1.00  0.73           H  
ATOM   1258 2HG1 VAL A  85       7.378   5.298 -10.190  1.00  0.73           H  
ATOM   1259 3HG1 VAL A  85       8.263   6.047  -8.841  1.00  0.73           H  
ATOM   1260 1HG2 VAL A  85       7.118   4.274  -6.645  1.00  0.73           H  
ATOM   1261 2HG2 VAL A  85       7.261   6.022  -6.546  1.00  0.73           H  
ATOM   1262 3HG2 VAL A  85       5.726   5.266  -6.233  1.00  0.73           H  
ATOM   1263  N   ILE A  86       6.228   7.713 -10.701  1.00  0.70           N  
ATOM   1264  CA  ILE A  86       6.184   7.873 -12.158  1.00  0.70           C  
ATOM   1265  C   ILE A  86       7.400   7.202 -12.754  1.00  0.70           C  
ATOM   1266  O   ILE A  86       8.506   7.422 -12.266  1.00  0.70           O  
ATOM   1267  CB  ILE A  86       6.126   9.335 -12.604  1.00  0.70           C  
ATOM   1268  CG1 ILE A  86       4.857   9.987 -12.108  1.00  0.70           C  
ATOM   1269  CG2 ILE A  86       6.192   9.398 -14.105  1.00  0.70           C  
ATOM   1270  CD1 ILE A  86       4.861  11.477 -12.283  1.00  0.70           C  
ATOM   1271  H   ILE A  86       6.907   8.219 -10.125  1.00  0.70           H  
ATOM   1272  HA  ILE A  86       5.300   7.372 -12.546  1.00  0.70           H  
ATOM   1273  HB  ILE A  86       6.967   9.879 -12.176  1.00  0.70           H  
ATOM   1274 1HG1 ILE A  86       4.008   9.578 -12.661  1.00  0.70           H  
ATOM   1275 2HG1 ILE A  86       4.719   9.752 -11.060  1.00  0.70           H  
ATOM   1276 1HG2 ILE A  86       6.157  10.433 -14.431  1.00  0.70           H  
ATOM   1277 2HG2 ILE A  86       7.113   8.946 -14.450  1.00  0.70           H  
ATOM   1278 3HG2 ILE A  86       5.343   8.853 -14.520  1.00  0.70           H  
ATOM   1279 1HD1 ILE A  86       3.918  11.884 -11.910  1.00  0.70           H  
ATOM   1280 2HD1 ILE A  86       5.690  11.908 -11.720  1.00  0.70           H  
ATOM   1281 3HD1 ILE A  86       4.971  11.721 -13.337  1.00  0.70           H  
ATOM   1282  N   VAL A  87       7.195   6.349 -13.758  1.00  0.66           N  
ATOM   1283  CA  VAL A  87       8.311   5.636 -14.343  1.00  0.66           C  
ATOM   1284  C   VAL A  87       8.530   6.067 -15.792  1.00  0.66           C  
ATOM   1285  O   VAL A  87       7.648   5.925 -16.638  1.00  0.66           O  
ATOM   1286  CB  VAL A  87       8.031   4.129 -14.326  1.00  0.66           C  
ATOM   1287  CG1 VAL A  87       9.230   3.376 -14.876  1.00  0.66           C  
ATOM   1288  CG2 VAL A  87       7.603   3.725 -12.935  1.00  0.66           C  
ATOM   1289  H   VAL A  87       6.253   6.197 -14.104  1.00  0.66           H  
ATOM   1290  HA  VAL A  87       9.204   5.842 -13.763  1.00  0.66           H  
ATOM   1291  HB  VAL A  87       7.233   3.919 -14.995  1.00  0.66           H  
ATOM   1292 1HG1 VAL A  87       9.017   2.308 -14.896  1.00  0.66           H  
ATOM   1293 2HG1 VAL A  87       9.443   3.722 -15.880  1.00  0.66           H  
ATOM   1294 3HG1 VAL A  87      10.094   3.569 -14.237  1.00  0.66           H  
ATOM   1295 1HG2 VAL A  87       7.366   2.672 -12.924  1.00  0.66           H  
ATOM   1296 2HG2 VAL A  87       8.405   3.942 -12.236  1.00  0.66           H  
ATOM   1297 3HG2 VAL A  87       6.712   4.291 -12.648  1.00  0.66           H  
ATOM   1298  N   HIS A  88       9.709   6.579 -16.076  1.00  0.64           N  
ATOM   1299  CA  HIS A  88      10.073   7.029 -17.409  1.00  0.64           C  
ATOM   1300  C   HIS A  88      10.990   6.013 -18.049  1.00  0.64           C  
ATOM   1301  O   HIS A  88      12.088   5.763 -17.545  1.00  0.64           O  
ATOM   1302  CB  HIS A  88      10.794   8.371 -17.353  1.00  0.64           C  
ATOM   1303  CG  HIS A  88       9.999   9.503 -16.918  1.00  0.64           C  
ATOM   1304  ND1 HIS A  88       9.564  10.452 -17.792  1.00  0.64           N  
ATOM   1305  CD2 HIS A  88       9.533   9.857 -15.712  1.00  0.64           C  
ATOM   1306  CE1 HIS A  88       8.864  11.364 -17.141  1.00  0.64           C  
ATOM   1307  NE2 HIS A  88       8.829  11.030 -15.879  1.00  0.64           N  
ATOM   1308  H   HIS A  88      10.388   6.651 -15.327  1.00  0.64           H  
ATOM   1309  HA  HIS A  88       9.187   7.129 -18.035  1.00  0.64           H  
ATOM   1310 1HB  HIS A  88      11.635   8.276 -16.694  1.00  0.64           H  
ATOM   1311 2HB  HIS A  88      11.183   8.596 -18.335  1.00  0.64           H  
ATOM   1312  HD2 HIS A  88       9.693   9.309 -14.787  1.00  0.64           H  
ATOM   1313  HE1 HIS A  88       8.394  12.241 -17.583  1.00  0.64           H  
ATOM   1314  HE2 HIS A  88       8.358  11.558 -15.154  1.00  0.64           H  
ATOM   1315  N   VAL A  89      10.543   5.415 -19.139  1.00  0.64           N  
ATOM   1316  CA  VAL A  89      11.351   4.401 -19.779  1.00  0.64           C  
ATOM   1317  C   VAL A  89      11.690   4.912 -21.164  1.00  0.64           C  
ATOM   1318  O   VAL A  89      10.796   5.275 -21.934  1.00  0.64           O  
ATOM   1319  CB  VAL A  89      10.586   3.097 -19.939  1.00  0.64           C  
ATOM   1320  CG1 VAL A  89      11.512   2.051 -20.550  1.00  0.64           C  
ATOM   1321  CG2 VAL A  89       9.944   2.652 -18.621  1.00  0.64           C  
ATOM   1322  H   VAL A  89       9.625   5.655 -19.516  1.00  0.64           H  
ATOM   1323  HA  VAL A  89      12.263   4.235 -19.214  1.00  0.64           H  
ATOM   1324  HB  VAL A  89       9.787   3.260 -20.666  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  89      10.953   1.148 -20.721  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  89      11.911   2.404 -21.479  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  89      12.337   1.846 -19.878  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  89       9.381   1.738 -18.791  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  89      10.691   2.476 -17.876  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  89       9.264   3.433 -18.274  1.00  0.64           H  
ATOM   1331  N   MET A  90      12.961   4.946 -21.511  1.00  0.65           N  
ATOM   1332  CA  MET A  90      13.275   5.500 -22.823  1.00  0.65           C  
ATOM   1333  C   MET A  90      14.449   4.860 -23.516  1.00  0.65           C  
ATOM   1334  O   MET A  90      15.246   4.168 -22.906  1.00  0.65           O  
ATOM   1335  CB  MET A  90      13.503   6.999 -22.653  1.00  0.65           C  
ATOM   1336  CG  MET A  90      14.680   7.367 -21.816  1.00  0.65           C  
ATOM   1337  SD  MET A  90      14.648   9.099 -21.369  1.00  0.65           S  
ATOM   1338  CE  MET A  90      13.404   8.996 -20.116  1.00  0.65           C  
ATOM   1339  H   MET A  90      13.677   4.658 -20.838  1.00  0.65           H  
ATOM   1340  HA  MET A  90      12.420   5.345 -23.476  1.00  0.65           H  
ATOM   1341 1HB  MET A  90      13.643   7.455 -23.636  1.00  0.65           H  
ATOM   1342 2HB  MET A  90      12.623   7.452 -22.210  1.00  0.65           H  
ATOM   1343 1HG  MET A  90      14.687   6.768 -20.900  1.00  0.65           H  
ATOM   1344 2HG  MET A  90      15.587   7.159 -22.378  1.00  0.65           H  
ATOM   1345 1HE  MET A  90      13.208   9.985 -19.700  1.00  0.65           H  
ATOM   1346 2HE  MET A  90      12.507   8.596 -20.547  1.00  0.65           H  
ATOM   1347 3HE  MET A  90      13.739   8.328 -19.335  1.00  0.65           H  
ATOM   1348  N   GLN A  91      14.552   5.057 -24.810  1.00  0.68           N  
ATOM   1349  CA  GLN A  91      15.719   4.543 -25.500  1.00  0.68           C  
ATOM   1350  C   GLN A  91      16.869   5.494 -25.197  1.00  0.68           C  
ATOM   1351  O   GLN A  91      16.642   6.696 -25.029  1.00  0.68           O  
ATOM   1352  CB  GLN A  91      15.476   4.440 -27.003  1.00  0.68           C  
ATOM   1353  CG  GLN A  91      14.421   3.446 -27.422  1.00  0.68           C  
ATOM   1354  CD  GLN A  91      14.306   3.383 -28.905  1.00  0.68           C  
ATOM   1355  OE1 GLN A  91      15.325   3.341 -29.605  1.00  0.68           O  
ATOM   1356  NE2 GLN A  91      13.084   3.401 -29.410  1.00  0.68           N  
ATOM   1357  H   GLN A  91      13.835   5.592 -25.305  1.00  0.68           H  
ATOM   1358  HA  GLN A  91      15.969   3.555 -25.111  1.00  0.68           H  
ATOM   1359 1HB  GLN A  91      15.165   5.416 -27.383  1.00  0.68           H  
ATOM   1360 2HB  GLN A  91      16.406   4.176 -27.502  1.00  0.68           H  
ATOM   1361 1HG  GLN A  91      14.660   2.454 -27.034  1.00  0.68           H  
ATOM   1362 2HG  GLN A  91      13.460   3.787 -27.049  1.00  0.68           H  
ATOM   1363 1HE2 GLN A  91      12.944   3.402 -30.405  1.00  0.68           H  
ATOM   1364 2HE2 GLN A  91      12.259   3.440 -28.796  1.00  0.68           H  
ATOM   1365  N   GLU A  92      18.099   4.990 -25.164  1.00  0.72           N  
ATOM   1366  CA  GLU A  92      19.238   5.871 -24.907  1.00  0.72           C  
ATOM   1367  C   GLU A  92      19.327   7.052 -25.870  1.00  0.72           C  
ATOM   1368  O   GLU A  92      19.605   8.179 -25.451  1.00  0.72           O  
ATOM   1369  CB  GLU A  92      20.546   5.096 -24.973  1.00  0.72           C  
ATOM   1370  CG  GLU A  92      21.777   5.965 -24.732  1.00  0.72           C  
ATOM   1371  CD  GLU A  92      23.079   5.194 -24.743  1.00  0.72           C  
ATOM   1372  OE1 GLU A  92      23.044   3.988 -24.795  1.00  0.72           O  
ATOM   1373  OE2 GLU A  92      24.118   5.832 -24.736  1.00  0.72           O  
ATOM   1374  H   GLU A  92      18.241   3.993 -25.289  1.00  0.72           H  
ATOM   1375  HA  GLU A  92      19.128   6.269 -23.897  1.00  0.72           H  
ATOM   1376 1HB  GLU A  92      20.537   4.302 -24.225  1.00  0.72           H  
ATOM   1377 2HB  GLU A  92      20.647   4.628 -25.952  1.00  0.72           H  
ATOM   1378 1HG  GLU A  92      21.816   6.732 -25.506  1.00  0.72           H  
ATOM   1379 2HG  GLU A  92      21.666   6.469 -23.771  1.00  0.72           H  
ATOM   1380  N   GLU A  93      19.090   6.810 -27.161  1.00  0.77           N  
ATOM   1381  CA  GLU A  93      19.186   7.900 -28.123  1.00  0.77           C  
ATOM   1382  C   GLU A  93      18.223   9.020 -27.768  1.00  0.77           C  
ATOM   1383  O   GLU A  93      18.591  10.197 -27.796  1.00  0.77           O  
ATOM   1384  CB  GLU A  93      18.889   7.413 -29.542  1.00  0.77           C  
ATOM   1385  CG  GLU A  93      19.020   8.511 -30.607  1.00  0.77           C  
ATOM   1386  CD  GLU A  93      18.771   8.026 -32.020  1.00  0.77           C  
ATOM   1387  OE1 GLU A  93      18.469   6.870 -32.191  1.00  0.77           O  
ATOM   1388  OE2 GLU A  93      18.899   8.816 -32.928  1.00  0.77           O  
ATOM   1389  H   GLU A  93      18.854   5.876 -27.462  1.00  0.77           H  
ATOM   1390  HA  GLU A  93      20.200   8.299 -28.093  1.00  0.77           H  
ATOM   1391 1HB  GLU A  93      19.571   6.603 -29.801  1.00  0.77           H  
ATOM   1392 2HB  GLU A  93      17.873   7.017 -29.587  1.00  0.77           H  
ATOM   1393 1HG  GLU A  93      18.302   9.297 -30.376  1.00  0.77           H  
ATOM   1394 2HG  GLU A  93      20.017   8.944 -30.546  1.00  0.77           H  
ATOM   1395  N   SER A  94      16.997   8.648 -27.405  1.00  0.84           N  
ATOM   1396  CA  SER A  94      15.982   9.623 -27.063  1.00  0.84           C  
ATOM   1397  C   SER A  94      16.382  10.400 -25.833  1.00  0.84           C  
ATOM   1398  O   SER A  94      16.173  11.614 -25.769  1.00  0.84           O  
ATOM   1399  CB  SER A  94      14.661   8.942 -26.838  1.00  0.84           C  
ATOM   1400  OG  SER A  94      14.198   8.381 -28.022  1.00  0.84           O  
ATOM   1401  H   SER A  94      16.772   7.664 -27.368  1.00  0.84           H  
ATOM   1402  HA  SER A  94      15.880  10.319 -27.892  1.00  0.84           H  
ATOM   1403 1HB  SER A  94      14.778   8.158 -26.086  1.00  0.84           H  
ATOM   1404 2HB  SER A  94      13.932   9.652 -26.454  1.00  0.84           H  
ATOM   1405  HG  SER A  94      13.463   7.818 -27.764  1.00  0.84           H  
ATOM   1406  N   ARG A  95      16.966   9.713 -24.849  1.00  0.93           N  
ATOM   1407  CA  ARG A  95      17.386  10.407 -23.647  1.00  0.93           C  
ATOM   1408  C   ARG A  95      18.398  11.483 -24.005  1.00  0.93           C  
ATOM   1409  O   ARG A  95      18.299  12.622 -23.544  1.00  0.93           O  
ATOM   1410  CB  ARG A  95      18.014   9.464 -22.637  1.00  0.93           C  
ATOM   1411  CG  ARG A  95      18.361  10.141 -21.319  1.00  0.93           C  
ATOM   1412  CD  ARG A  95      18.878   9.203 -20.291  1.00  0.93           C  
ATOM   1413  NE  ARG A  95      20.164   8.638 -20.650  1.00  0.93           N  
ATOM   1414  CZ  ARG A  95      20.837   7.749 -19.893  1.00  0.93           C  
ATOM   1415  NH1 ARG A  95      20.328   7.357 -18.750  1.00  0.93           N  
ATOM   1416  NH2 ARG A  95      22.008   7.286 -20.295  1.00  0.93           N  
ATOM   1417  H   ARG A  95      17.096   8.703 -24.943  1.00  0.93           H  
ATOM   1418  HA  ARG A  95      16.516  10.880 -23.193  1.00  0.93           H  
ATOM   1419 1HB  ARG A  95      17.372   8.623 -22.451  1.00  0.93           H  
ATOM   1420 2HB  ARG A  95      18.942   9.068 -23.051  1.00  0.93           H  
ATOM   1421 1HG  ARG A  95      19.126  10.898 -21.503  1.00  0.93           H  
ATOM   1422 2HG  ARG A  95      17.470  10.626 -20.918  1.00  0.93           H  
ATOM   1423 1HD  ARG A  95      18.990   9.729 -19.344  1.00  0.93           H  
ATOM   1424 2HD  ARG A  95      18.167   8.383 -20.167  1.00  0.93           H  
ATOM   1425  HE  ARG A  95      20.581   8.927 -21.526  1.00  0.93           H  
ATOM   1426 1HH1 ARG A  95      19.442   7.713 -18.438  1.00  0.93           H  
ATOM   1427 2HH1 ARG A  95      20.844   6.700 -18.142  1.00  0.93           H  
ATOM   1428 1HH2 ARG A  95      22.401   7.600 -21.168  1.00  0.93           H  
ATOM   1429 2HH2 ARG A  95      22.517   6.621 -19.723  1.00  0.93           H  
ATOM   1430  N   ARG A  96      19.355  11.133 -24.869  1.00  1.04           N  
ATOM   1431  CA  ARG A  96      20.372  12.090 -25.274  1.00  1.04           C  
ATOM   1432  C   ARG A  96      19.752  13.266 -26.026  1.00  1.04           C  
ATOM   1433  O   ARG A  96      20.115  14.422 -25.789  1.00  1.04           O  
ATOM   1434  CB  ARG A  96      21.426  11.394 -26.117  1.00  1.04           C  
ATOM   1435  CG  ARG A  96      22.330  10.442 -25.315  1.00  1.04           C  
ATOM   1436  CD  ARG A  96      23.335   9.754 -26.169  1.00  1.04           C  
ATOM   1437  NE  ARG A  96      24.171   8.828 -25.397  1.00  1.04           N  
ATOM   1438  CZ  ARG A  96      25.275   9.163 -24.717  1.00  1.04           C  
ATOM   1439  NH1 ARG A  96      25.716  10.406 -24.693  1.00  1.04           N  
ATOM   1440  NH2 ARG A  96      25.905   8.208 -24.075  1.00  1.04           N  
ATOM   1441  H   ARG A  96      19.385  10.174 -25.227  1.00  1.04           H  
ATOM   1442  HA  ARG A  96      20.855  12.474 -24.375  1.00  1.04           H  
ATOM   1443 1HB  ARG A  96      20.939  10.808 -26.895  1.00  1.04           H  
ATOM   1444 2HB  ARG A  96      22.056  12.134 -26.606  1.00  1.04           H  
ATOM   1445 1HG  ARG A  96      22.857  11.002 -24.546  1.00  1.04           H  
ATOM   1446 2HG  ARG A  96      21.707   9.675 -24.844  1.00  1.04           H  
ATOM   1447 1HD  ARG A  96      22.815   9.180 -26.937  1.00  1.04           H  
ATOM   1448 2HD  ARG A  96      23.984  10.489 -26.640  1.00  1.04           H  
ATOM   1449  HE  ARG A  96      23.909   7.831 -25.351  1.00  1.04           H  
ATOM   1450 1HH1 ARG A  96      25.218  11.128 -25.194  1.00  1.04           H  
ATOM   1451 2HH1 ARG A  96      26.550  10.635 -24.174  1.00  1.04           H  
ATOM   1452 1HH2 ARG A  96      25.517   7.255 -24.131  1.00  1.04           H  
ATOM   1453 2HH2 ARG A  96      26.742   8.404 -23.550  1.00  1.04           H  
ATOM   1454  N   LEU A  97      18.769  12.985 -26.884  1.00  1.18           N  
ATOM   1455  CA  LEU A  97      18.107  14.052 -27.619  1.00  1.18           C  
ATOM   1456  C   LEU A  97      17.363  14.976 -26.663  1.00  1.18           C  
ATOM   1457  O   LEU A  97      17.380  16.195 -26.835  1.00  1.18           O  
ATOM   1458  CB  LEU A  97      17.149  13.459 -28.654  1.00  1.18           C  
ATOM   1459  CG  LEU A  97      17.834  12.732 -29.824  1.00  1.18           C  
ATOM   1460  CD1 LEU A  97      16.791  12.016 -30.665  1.00  1.18           C  
ATOM   1461  CD2 LEU A  97      18.606  13.742 -30.647  1.00  1.18           C  
ATOM   1462  H   LEU A  97      18.510  12.013 -27.055  1.00  1.18           H  
ATOM   1463  HA  LEU A  97      18.863  14.632 -28.139  1.00  1.18           H  
ATOM   1464 1HB  LEU A  97      16.501  12.744 -28.152  1.00  1.18           H  
ATOM   1465 2HB  LEU A  97      16.532  14.257 -29.061  1.00  1.18           H  
ATOM   1466  HG  LEU A  97      18.522  11.989 -29.439  1.00  1.18           H  
ATOM   1467 1HD1 LEU A  97      17.286  11.493 -31.488  1.00  1.18           H  
ATOM   1468 2HD1 LEU A  97      16.262  11.292 -30.049  1.00  1.18           H  
ATOM   1469 3HD1 LEU A  97      16.085  12.738 -31.065  1.00  1.18           H  
ATOM   1470 1HD2 LEU A  97      19.102  13.229 -31.472  1.00  1.18           H  
ATOM   1471 2HD2 LEU A  97      17.923  14.494 -31.041  1.00  1.18           H  
ATOM   1472 3HD2 LEU A  97      19.346  14.217 -30.020  1.00  1.18           H  
ATOM   1473  N   TYR A  98      16.753  14.405 -25.624  1.00  1.36           N  
ATOM   1474  CA  TYR A  98      16.026  15.195 -24.642  1.00  1.36           C  
ATOM   1475  C   TYR A  98      17.003  16.093 -23.888  1.00  1.36           C  
ATOM   1476  O   TYR A  98      16.713  17.268 -23.645  1.00  1.36           O  
ATOM   1477  CB  TYR A  98      15.188  14.306 -23.726  1.00  1.36           C  
ATOM   1478  CG  TYR A  98      14.319  15.088 -22.782  1.00  1.36           C  
ATOM   1479  CD1 TYR A  98      13.289  15.862 -23.298  1.00  1.36           C  
ATOM   1480  CD2 TYR A  98      14.503  15.006 -21.418  1.00  1.36           C  
ATOM   1481  CE1 TYR A  98      12.465  16.571 -22.454  1.00  1.36           C  
ATOM   1482  CE2 TYR A  98      13.665  15.711 -20.571  1.00  1.36           C  
ATOM   1483  CZ  TYR A  98      12.658  16.494 -21.085  1.00  1.36           C  
ATOM   1484  OH  TYR A  98      11.831  17.196 -20.238  1.00  1.36           O  
ATOM   1485  H   TYR A  98      16.762  13.390 -25.535  1.00  1.36           H  
ATOM   1486  HA  TYR A  98      15.332  15.847 -25.175  1.00  1.36           H  
ATOM   1487 1HB  TYR A  98      14.550  13.655 -24.327  1.00  1.36           H  
ATOM   1488 2HB  TYR A  98      15.848  13.666 -23.139  1.00  1.36           H  
ATOM   1489  HD1 TYR A  98      13.137  15.918 -24.379  1.00  1.36           H  
ATOM   1490  HD2 TYR A  98      15.303  14.385 -21.011  1.00  1.36           H  
ATOM   1491  HE1 TYR A  98      11.664  17.184 -22.866  1.00  1.36           H  
ATOM   1492  HE2 TYR A  98      13.803  15.648 -19.493  1.00  1.36           H  
ATOM   1493  HH  TYR A  98      11.186  17.685 -20.754  1.00  1.36           H  
ATOM   1494  N   GLU A  99      18.172  15.561 -23.521  1.00  1.58           N  
ATOM   1495  CA  GLU A  99      19.143  16.403 -22.836  1.00  1.58           C  
ATOM   1496  C   GLU A  99      19.559  17.554 -23.764  1.00  1.58           C  
ATOM   1497  O   GLU A  99      19.715  18.693 -23.313  1.00  1.58           O  
ATOM   1498  CB  GLU A  99      20.361  15.587 -22.384  1.00  1.58           C  
ATOM   1499  CG  GLU A  99      20.092  14.603 -21.217  1.00  1.58           C  
ATOM   1500  CD  GLU A  99      19.764  15.297 -19.901  1.00  1.58           C  
ATOM   1501  OE1 GLU A  99      20.526  16.135 -19.486  1.00  1.58           O  
ATOM   1502  OE2 GLU A  99      18.745  14.987 -19.313  1.00  1.58           O  
ATOM   1503  H   GLU A  99      18.369  14.576 -23.710  1.00  1.58           H  
ATOM   1504  HA  GLU A  99      18.669  16.830 -21.955  1.00  1.58           H  
ATOM   1505 1HB  GLU A  99      20.732  15.003 -23.227  1.00  1.58           H  
ATOM   1506 2HB  GLU A  99      21.158  16.264 -22.079  1.00  1.58           H  
ATOM   1507 1HG  GLU A  99      19.250  13.966 -21.492  1.00  1.58           H  
ATOM   1508 2HG  GLU A  99      20.963  13.965 -21.086  1.00  1.58           H  
ATOM   1509  N   LEU A 100      19.677  17.290 -25.070  1.00  1.85           N  
ATOM   1510  CA  LEU A 100      20.005  18.378 -25.978  1.00  1.85           C  
ATOM   1511  C   LEU A 100      18.890  19.416 -25.982  1.00  1.85           C  
ATOM   1512  O   LEU A 100      19.172  20.614 -25.981  1.00  1.85           O  
ATOM   1513  CB  LEU A 100      20.252  17.876 -27.393  1.00  1.85           C  
ATOM   1514  CG  LEU A 100      21.503  17.059 -27.594  1.00  1.85           C  
ATOM   1515  CD1 LEU A 100      21.509  16.489 -28.998  1.00  1.85           C  
ATOM   1516  CD2 LEU A 100      22.703  17.952 -27.362  1.00  1.85           C  
ATOM   1517  H   LEU A 100      19.572  16.334 -25.414  1.00  1.85           H  
ATOM   1518  HA  LEU A 100      20.915  18.858 -25.626  1.00  1.85           H  
ATOM   1519 1HB  LEU A 100      19.402  17.292 -27.721  1.00  1.85           H  
ATOM   1520 2HB  LEU A 100      20.333  18.732 -28.019  1.00  1.85           H  
ATOM   1521  HG  LEU A 100      21.519  16.230 -26.888  1.00  1.85           H  
ATOM   1522 1HD1 LEU A 100      22.408  15.893 -29.147  1.00  1.85           H  
ATOM   1523 2HD1 LEU A 100      20.640  15.869 -29.128  1.00  1.85           H  
ATOM   1524 3HD1 LEU A 100      21.488  17.297 -29.718  1.00  1.85           H  
ATOM   1525 1HD2 LEU A 100      23.617  17.375 -27.500  1.00  1.85           H  
ATOM   1526 2HD2 LEU A 100      22.681  18.781 -28.071  1.00  1.85           H  
ATOM   1527 3HD2 LEU A 100      22.669  18.339 -26.349  1.00  1.85           H  
ATOM   1528  N   GLU A 101      17.625  18.976 -25.916  1.00  2.19           N  
ATOM   1529  CA  GLU A 101      16.524  19.935 -25.891  1.00  2.19           C  
ATOM   1530  C   GLU A 101      16.623  20.822 -24.655  1.00  2.19           C  
ATOM   1531  O   GLU A 101      16.374  22.027 -24.738  1.00  2.19           O  
ATOM   1532  CB  GLU A 101      15.148  19.250 -25.925  1.00  2.19           C  
ATOM   1533  CG  GLU A 101      14.786  18.576 -27.251  1.00  2.19           C  
ATOM   1534  CD  GLU A 101      13.416  17.908 -27.223  1.00  2.19           C  
ATOM   1535  OE1 GLU A 101      12.780  17.934 -26.193  1.00  2.19           O  
ATOM   1536  OE2 GLU A 101      13.013  17.380 -28.235  1.00  2.19           O  
ATOM   1537  H   GLU A 101      17.440  17.972 -25.934  1.00  2.19           H  
ATOM   1538  HA  GLU A 101      16.601  20.570 -26.763  1.00  2.19           H  
ATOM   1539 1HB  GLU A 101      15.100  18.492 -25.148  1.00  2.19           H  
ATOM   1540 2HB  GLU A 101      14.377  19.984 -25.705  1.00  2.19           H  
ATOM   1541 1HG  GLU A 101      14.798  19.326 -28.040  1.00  2.19           H  
ATOM   1542 2HG  GLU A 101      15.544  17.835 -27.485  1.00  2.19           H  
ATOM   1543  N   LYS A 102      17.037  20.245 -23.516  1.00  2.62           N  
ATOM   1544  CA  LYS A 102      17.187  21.030 -22.289  1.00  2.62           C  
ATOM   1545  C   LYS A 102      18.238  22.119 -22.478  1.00  2.62           C  
ATOM   1546  O   LYS A 102      18.101  23.231 -21.969  1.00  2.62           O  
ATOM   1547  CB  LYS A 102      17.633  20.162 -21.107  1.00  2.62           C  
ATOM   1548  CG  LYS A 102      16.626  19.180 -20.547  1.00  2.62           C  
ATOM   1549  CD  LYS A 102      17.280  18.396 -19.402  1.00  2.62           C  
ATOM   1550  CE  LYS A 102      16.346  17.401 -18.775  1.00  2.62           C  
ATOM   1551  NZ  LYS A 102      17.028  16.579 -17.735  1.00  2.62           N  
ATOM   1552  H   LYS A 102      17.206  19.236 -23.511  1.00  2.62           H  
ATOM   1553  HA  LYS A 102      16.235  21.509 -22.058  1.00  2.62           H  
ATOM   1554 1HB  LYS A 102      18.510  19.591 -21.390  1.00  2.62           H  
ATOM   1555 2HB  LYS A 102      17.936  20.813 -20.290  1.00  2.62           H  
ATOM   1556 1HG  LYS A 102      15.745  19.706 -20.183  1.00  2.62           H  
ATOM   1557 2HG  LYS A 102      16.322  18.482 -21.333  1.00  2.62           H  
ATOM   1558 1HD  LYS A 102      18.151  17.858 -19.783  1.00  2.62           H  
ATOM   1559 2HD  LYS A 102      17.620  19.090 -18.636  1.00  2.62           H  
ATOM   1560 1HE  LYS A 102      15.510  17.931 -18.323  1.00  2.62           H  
ATOM   1561 2HE  LYS A 102      15.980  16.745 -19.541  1.00  2.62           H  
ATOM   1562 1HZ  LYS A 102      16.384  15.917 -17.342  1.00  2.62           H  
ATOM   1563 2HZ  LYS A 102      17.800  16.065 -18.194  1.00  2.62           H  
ATOM   1564 3HZ  LYS A 102      17.395  17.167 -17.007  1.00  2.62           H  
ATOM   1565  N   LEU A 103      19.295  21.792 -23.219  1.00  3.14           N  
ATOM   1566  CA  LEU A 103      20.368  22.741 -23.474  1.00  3.14           C  
ATOM   1567  C   LEU A 103      19.956  23.793 -24.509  1.00  3.14           C  
ATOM   1568  O   LEU A 103      20.361  24.955 -24.425  1.00  3.14           O  
ATOM   1569  CB  LEU A 103      21.607  21.983 -23.963  1.00  3.14           C  
ATOM   1570  CG  LEU A 103      22.240  21.038 -22.928  1.00  3.14           C  
ATOM   1571  CD1 LEU A 103      23.354  20.236 -23.585  1.00  3.14           C  
ATOM   1572  CD2 LEU A 103      22.761  21.854 -21.761  1.00  3.14           C  
ATOM   1573  H   LEU A 103      19.363  20.840 -23.584  1.00  3.14           H  
ATOM   1574  HA  LEU A 103      20.607  23.249 -22.542  1.00  3.14           H  
ATOM   1575 1HB  LEU A 103      21.327  21.388 -24.830  1.00  3.14           H  
ATOM   1576 2HB  LEU A 103      22.359  22.705 -24.271  1.00  3.14           H  
ATOM   1577  HG  LEU A 103      21.487  20.337 -22.568  1.00  3.14           H  
ATOM   1578 1HD1 LEU A 103      23.793  19.557 -22.855  1.00  3.14           H  
ATOM   1579 2HD1 LEU A 103      22.940  19.663 -24.406  1.00  3.14           H  
ATOM   1580 3HD1 LEU A 103      24.118  20.912 -23.960  1.00  3.14           H  
ATOM   1581 1HD2 LEU A 103      23.203  21.187 -21.020  1.00  3.14           H  
ATOM   1582 2HD2 LEU A 103      23.517  22.556 -22.115  1.00  3.14           H  
ATOM   1583 3HD2 LEU A 103      21.936  22.405 -21.309  1.00  3.14           H  
ATOM   1584  N   TRP A 104      19.150  23.381 -25.488  1.00  3.72           N  
ATOM   1585  CA  TRP A 104      18.693  24.260 -26.559  1.00  3.72           C  
ATOM   1586  C   TRP A 104      17.709  25.340 -26.092  1.00  3.72           C  
ATOM   1587  O   TRP A 104      17.778  26.480 -26.560  1.00  3.72           O  
ATOM   1588  CB  TRP A 104      18.039  23.432 -27.669  1.00  3.72           C  
ATOM   1589  CG  TRP A 104      19.028  22.598 -28.452  1.00  3.72           C  
ATOM   1590  CD1 TRP A 104      20.356  22.851 -28.592  1.00  3.72           C  
ATOM   1591  CD2 TRP A 104      18.778  21.367 -29.189  1.00  3.72           C  
ATOM   1592  NE1 TRP A 104      20.948  21.881 -29.366  1.00  3.72           N  
ATOM   1593  CE2 TRP A 104      19.998  20.967 -29.738  1.00  3.72           C  
ATOM   1594  CE3 TRP A 104      17.637  20.586 -29.419  1.00  3.72           C  
ATOM   1595  CZ2 TRP A 104      20.115  19.822 -30.511  1.00  3.72           C  
ATOM   1596  CZ3 TRP A 104      17.756  19.433 -30.182  1.00  3.72           C  
ATOM   1597  CH2 TRP A 104      18.963  19.060 -30.715  1.00  3.72           C  
ATOM   1598  H   TRP A 104      18.874  22.401 -25.509  1.00  3.72           H  
ATOM   1599  HA  TRP A 104      19.566  24.759 -26.976  1.00  3.72           H  
ATOM   1600 1HB  TRP A 104      17.299  22.771 -27.230  1.00  3.72           H  
ATOM   1601 2HB  TRP A 104      17.518  24.094 -28.357  1.00  3.72           H  
ATOM   1602  HD1 TRP A 104      20.875  23.702 -28.154  1.00  3.72           H  
ATOM   1603  HE1 TRP A 104      21.924  21.846 -29.616  1.00  3.72           H  
ATOM   1604  HE3 TRP A 104      16.675  20.875 -29.006  1.00  3.72           H  
ATOM   1605  HZ2 TRP A 104      21.066  19.509 -30.940  1.00  3.72           H  
ATOM   1606  HZ3 TRP A 104      16.860  18.832 -30.348  1.00  3.72           H  
ATOM   1607  HH2 TRP A 104      19.021  18.150 -31.310  1.00  3.72           H  
ATOM   1608  N   SER A 105      16.791  24.983 -25.187  1.00  4.30           N  
ATOM   1609  CA  SER A 105      15.783  25.934 -24.722  1.00  4.30           C  
ATOM   1610  C   SER A 105      15.191  25.562 -23.363  1.00  4.30           C  
ATOM   1611  O   SER A 105      15.394  26.291 -22.390  1.00  4.30           O  
ATOM   1612  OXT SER A 105      14.225  24.800 -23.344  1.00  4.30           O  
ATOM   1613  CB  SER A 105      14.665  26.036 -25.743  1.00  4.30           C  
ATOM   1614  OG  SER A 105      13.665  26.917 -25.311  1.00  4.30           O  
ATOM   1615  H   SER A 105      16.775  24.018 -24.849  1.00  4.30           H  
ATOM   1616  HA  SER A 105      16.259  26.909 -24.624  1.00  4.30           H  
ATOM   1617 1HB  SER A 105      15.070  26.380 -26.695  1.00  4.30           H  
ATOM   1618 2HB  SER A 105      14.237  25.047 -25.909  1.00  4.30           H  
ATOM   1619  HG  SER A 105      14.089  27.775 -25.227  1.00  4.30           H  
ENDMDL

REMARK ID 692854 DOMAINID 683876 MODEL 3 YbeB
MODEL     3
ATOM      1  N   MET A   1       0.729  -1.022   0.172  1.00  1.70           N  
ATOM      2  CA  MET A   1       2.167  -0.833   0.023  1.00  1.70           C  
ATOM      3  C   MET A   1       2.556   0.635   0.127  1.00  1.70           C  
ATOM      4  O   MET A   1       1.756   1.524  -0.161  1.00  1.70           O  
ATOM      5  CB  MET A   1       2.638  -1.405  -1.312  1.00  1.70           C  
ATOM      6  CG  MET A   1       2.534  -2.922  -1.447  1.00  1.70           C  
ATOM      7  SD  MET A   1       3.063  -3.517  -3.077  1.00  1.70           S  
ATOM      8  CE  MET A   1       4.812  -3.234  -3.034  1.00  1.70           C  
ATOM      9 1H   MET A   1       0.528  -2.003   0.307  1.00  1.70           H  
ATOM     10 2H   MET A   1       0.402  -0.498   0.970  1.00  1.70           H  
ATOM     11 3H   MET A   1       0.261  -0.694  -0.661  1.00  1.70           H  
ATOM     12  HA  MET A   1       2.670  -1.363   0.831  1.00  1.70           H  
ATOM     13 1HB  MET A   1       2.054  -0.962  -2.109  1.00  1.70           H  
ATOM     14 2HB  MET A   1       3.678  -1.128  -1.474  1.00  1.70           H  
ATOM     15 1HG  MET A   1       3.153  -3.397  -0.688  1.00  1.70           H  
ATOM     16 2HG  MET A   1       1.501  -3.230  -1.288  1.00  1.70           H  
ATOM     17 1HE  MET A   1       5.241  -3.537  -3.974  1.00  1.70           H  
ATOM     18 2HE  MET A   1       5.002  -2.180  -2.869  1.00  1.70           H  
ATOM     19 3HE  MET A   1       5.258  -3.811  -2.227  1.00  1.70           H  
ATOM     20  N   GLN A   2       3.795   0.877   0.542  1.00  1.48           N  
ATOM     21  CA  GLN A   2       4.352   2.227   0.667  1.00  1.48           C  
ATOM     22  C   GLN A   2       5.197   2.561  -0.552  1.00  1.48           C  
ATOM     23  O   GLN A   2       5.621   1.654  -1.269  1.00  1.48           O  
ATOM     24  CB  GLN A   2       5.196   2.359   1.941  1.00  1.48           C  
ATOM     25  CG  GLN A   2       4.433   2.146   3.239  1.00  1.48           C  
ATOM     26  CD  GLN A   2       3.375   3.223   3.472  1.00  1.48           C  
ATOM     27  OE1 GLN A   2       3.696   4.415   3.534  1.00  1.48           O  
ATOM     28  NE2 GLN A   2       2.121   2.814   3.611  1.00  1.48           N  
ATOM     29  H   GLN A   2       4.390   0.097   0.780  1.00  1.48           H  
ATOM     30  HA  GLN A   2       3.531   2.943   0.716  1.00  1.48           H  
ATOM     31 1HB  GLN A   2       6.010   1.636   1.911  1.00  1.48           H  
ATOM     32 2HB  GLN A   2       5.643   3.350   1.978  1.00  1.48           H  
ATOM     33 1HG  GLN A   2       3.934   1.179   3.204  1.00  1.48           H  
ATOM     34 2HG  GLN A   2       5.138   2.173   4.071  1.00  1.48           H  
ATOM     35 1HE2 GLN A   2       1.392   3.483   3.769  1.00  1.48           H  
ATOM     36 2HE2 GLN A   2       1.903   1.844   3.563  1.00  1.48           H  
ATOM     37  N   GLY A   3       5.489   3.847  -0.747  1.00  1.26           N  
ATOM     38  CA  GLY A   3       6.298   4.312  -1.877  1.00  1.26           C  
ATOM     39  C   GLY A   3       7.575   3.497  -2.102  1.00  1.26           C  
ATOM     40  O   GLY A   3       7.806   3.012  -3.209  1.00  1.26           O  
ATOM     41  H   GLY A   3       5.109   4.541  -0.115  1.00  1.26           H  
ATOM     42 1HA  GLY A   3       5.688   4.292  -2.781  1.00  1.26           H  
ATOM     43 2HA  GLY A   3       6.558   5.359  -1.716  1.00  1.26           H  
ATOM     44  N   LYS A   4       8.413   3.332  -1.072  1.00  1.06           N  
ATOM     45  CA  LYS A   4       9.656   2.575  -1.264  1.00  1.06           C  
ATOM     46  C   LYS A   4       9.383   1.123  -1.654  1.00  1.06           C  
ATOM     47  O   LYS A   4      10.062   0.564  -2.510  1.00  1.06           O  
ATOM     48  CB  LYS A   4      10.524   2.593  -0.007  1.00  1.06           C  
ATOM     49  CG  LYS A   4      11.874   1.838  -0.145  1.00  1.06           C  
ATOM     50  CD  LYS A   4      12.812   2.524  -1.155  1.00  1.06           C  
ATOM     51  CE  LYS A   4      14.288   2.058  -0.990  1.00  1.06           C  
ATOM     52  NZ  LYS A   4      14.540   0.634  -1.448  1.00  1.06           N  
ATOM     53  H   LYS A   4       8.192   3.736  -0.174  1.00  1.06           H  
ATOM     54  HA  LYS A   4      10.218   3.038  -2.077  1.00  1.06           H  
ATOM     55 1HB  LYS A   4      10.745   3.624   0.268  1.00  1.06           H  
ATOM     56 2HB  LYS A   4       9.974   2.144   0.820  1.00  1.06           H  
ATOM     57 1HG  LYS A   4      12.370   1.789   0.824  1.00  1.06           H  
ATOM     58 2HG  LYS A   4      11.688   0.814  -0.490  1.00  1.06           H  
ATOM     59 1HD  LYS A   4      12.487   2.266  -2.167  1.00  1.06           H  
ATOM     60 2HD  LYS A   4      12.759   3.604  -1.041  1.00  1.06           H  
ATOM     61 1HE  LYS A   4      14.933   2.726  -1.555  1.00  1.06           H  
ATOM     62 2HE  LYS A   4      14.543   2.129   0.065  1.00  1.06           H  
ATOM     63 1HZ  LYS A   4      15.498   0.394  -1.309  1.00  1.06           H  
ATOM     64 2HZ  LYS A   4      13.962  -0.064  -0.974  1.00  1.06           H  
ATOM     65 3HZ  LYS A   4      14.323   0.507  -2.439  1.00  1.06           H  
ATOM     66  N   ALA A   5       8.389   0.492  -1.028  1.00  0.90           N  
ATOM     67  CA  ALA A   5       8.104  -0.900  -1.361  1.00  0.90           C  
ATOM     68  C   ALA A   5       7.716  -1.015  -2.828  1.00  0.90           C  
ATOM     69  O   ALA A   5       8.108  -1.963  -3.514  1.00  0.90           O  
ATOM     70  CB  ALA A   5       6.993  -1.444  -0.481  1.00  0.90           C  
ATOM     71  H   ALA A   5       7.827   0.980  -0.347  1.00  0.90           H  
ATOM     72  HA  ALA A   5       9.011  -1.483  -1.201  1.00  0.90           H  
ATOM     73 1HB  ALA A   5       6.806  -2.484  -0.734  1.00  0.90           H  
ATOM     74 2HB  ALA A   5       7.287  -1.370   0.563  1.00  0.90           H  
ATOM     75 3HB  ALA A   5       6.090  -0.860  -0.650  1.00  0.90           H  
ATOM     76  N   LEU A   6       6.955  -0.029  -3.302  1.00  0.78           N  
ATOM     77  CA  LEU A   6       6.500   0.028  -4.678  1.00  0.78           C  
ATOM     78  C   LEU A   6       7.663   0.283  -5.615  1.00  0.78           C  
ATOM     79  O   LEU A   6       7.760  -0.312  -6.688  1.00  0.78           O  
ATOM     80  CB  LEU A   6       5.446   1.114  -4.786  1.00  0.78           C  
ATOM     81  CG  LEU A   6       4.184   0.768  -4.067  1.00  0.78           C  
ATOM     82  CD1 LEU A   6       3.279   1.943  -3.977  1.00  0.78           C  
ATOM     83  CD2 LEU A   6       3.536  -0.299  -4.813  1.00  0.78           C  
ATOM     84  H   LEU A   6       6.663   0.713  -2.663  1.00  0.78           H  
ATOM     85  HA  LEU A   6       6.046  -0.926  -4.932  1.00  0.78           H  
ATOM     86 1HB  LEU A   6       5.835   2.030  -4.362  1.00  0.78           H  
ATOM     87 2HB  LEU A   6       5.214   1.285  -5.835  1.00  0.78           H  
ATOM     88  HG  LEU A   6       4.418   0.436  -3.066  1.00  0.78           H  
ATOM     89 1HD1 LEU A   6       2.363   1.665  -3.455  1.00  0.78           H  
ATOM     90 2HD1 LEU A   6       3.773   2.745  -3.428  1.00  0.78           H  
ATOM     91 3HD1 LEU A   6       3.031   2.283  -4.975  1.00  0.78           H  
ATOM     92 1HD2 LEU A   6       2.624  -0.578  -4.317  1.00  0.78           H  
ATOM     93 2HD2 LEU A   6       3.314   0.070  -5.809  1.00  0.78           H  
ATOM     94 3HD2 LEU A   6       4.191  -1.155  -4.884  1.00  0.78           H  
ATOM     95  N   GLN A   7       8.592   1.130  -5.189  1.00  0.70           N  
ATOM     96  CA  GLN A   7       9.768   1.400  -5.993  1.00  0.70           C  
ATOM     97  C   GLN A   7      10.544   0.118  -6.209  1.00  0.70           C  
ATOM     98  O   GLN A   7      10.870  -0.244  -7.340  1.00  0.70           O  
ATOM     99  CB  GLN A   7      10.680   2.381  -5.270  1.00  0.70           C  
ATOM    100  CG  GLN A   7      11.924   2.764  -5.987  1.00  0.70           C  
ATOM    101  CD  GLN A   7      12.774   3.670  -5.144  1.00  0.70           C  
ATOM    102  OE1 GLN A   7      12.324   4.729  -4.703  1.00  0.70           O  
ATOM    103  NE2 GLN A   7      14.015   3.266  -4.901  1.00  0.70           N  
ATOM    104  H   GLN A   7       8.461   1.619  -4.304  1.00  0.70           H  
ATOM    105  HA  GLN A   7       9.452   1.802  -6.952  1.00  0.70           H  
ATOM    106 1HB  GLN A   7      10.125   3.254  -4.980  1.00  0.70           H  
ATOM    107 2HB  GLN A   7      11.016   1.919  -4.349  1.00  0.70           H  
ATOM    108 1HG  GLN A   7      12.486   1.864  -6.201  1.00  0.70           H  
ATOM    109 2HG  GLN A   7      11.673   3.287  -6.907  1.00  0.70           H  
ATOM    110 1HE2 GLN A   7      14.628   3.830  -4.347  1.00  0.70           H  
ATOM    111 2HE2 GLN A   7      14.338   2.392  -5.275  1.00  0.70           H  
ATOM    112  N   ASP A   8      10.806  -0.596  -5.109  1.00  0.65           N  
ATOM    113  CA  ASP A   8      11.579  -1.825  -5.165  1.00  0.65           C  
ATOM    114  C   ASP A   8      10.845  -2.890  -5.971  1.00  0.65           C  
ATOM    115  O   ASP A   8      11.450  -3.600  -6.774  1.00  0.65           O  
ATOM    116  CB  ASP A   8      11.883  -2.309  -3.748  1.00  0.65           C  
ATOM    117  CG  ASP A   8      12.904  -1.393  -3.017  1.00  0.65           C  
ATOM    118  OD1 ASP A   8      13.540  -0.563  -3.651  1.00  0.65           O  
ATOM    119  OD2 ASP A   8      13.058  -1.501  -1.808  1.00  0.65           O  
ATOM    120  H   ASP A   8      10.477  -0.251  -4.205  1.00  0.65           H  
ATOM    121  HA  ASP A   8      12.524  -1.616  -5.663  1.00  0.65           H  
ATOM    122 1HB  ASP A   8      10.952  -2.324  -3.171  1.00  0.65           H  
ATOM    123 2HB  ASP A   8      12.270  -3.328  -3.783  1.00  0.65           H  
ATOM    124  N   PHE A   9       9.519  -2.951  -5.817  1.00  0.62           N  
ATOM    125  CA  PHE A   9       8.695  -3.882  -6.574  1.00  0.62           C  
ATOM    126  C   PHE A   9       8.914  -3.647  -8.058  1.00  0.62           C  
ATOM    127  O   PHE A   9       9.279  -4.567  -8.795  1.00  0.62           O  
ATOM    128  CB  PHE A   9       7.228  -3.657  -6.197  1.00  0.62           C  
ATOM    129  CG  PHE A   9       6.179  -4.392  -6.960  1.00  0.62           C  
ATOM    130  CD1 PHE A   9       5.833  -5.691  -6.658  1.00  0.62           C  
ATOM    131  CD2 PHE A   9       5.518  -3.749  -7.996  1.00  0.62           C  
ATOM    132  CE1 PHE A   9       4.843  -6.333  -7.378  1.00  0.62           C  
ATOM    133  CE2 PHE A   9       4.542  -4.385  -8.717  1.00  0.62           C  
ATOM    134  CZ  PHE A   9       4.201  -5.678  -8.409  1.00  0.62           C  
ATOM    135  H   PHE A   9       9.063  -2.357  -5.126  1.00  0.62           H  
ATOM    136  HA  PHE A   9       8.990  -4.901  -6.327  1.00  0.62           H  
ATOM    137 1HB  PHE A   9       7.118  -3.910  -5.153  1.00  0.62           H  
ATOM    138 2HB  PHE A   9       7.007  -2.613  -6.284  1.00  0.62           H  
ATOM    139  HD1 PHE A   9       6.343  -6.203  -5.842  1.00  0.62           H  
ATOM    140  HD2 PHE A   9       5.789  -2.720  -8.235  1.00  0.62           H  
ATOM    141  HE1 PHE A   9       4.569  -7.358  -7.133  1.00  0.62           H  
ATOM    142  HE2 PHE A   9       4.040  -3.861  -9.530  1.00  0.62           H  
ATOM    143  HZ  PHE A   9       3.427  -6.185  -8.974  1.00  0.62           H  
ATOM    144  N   VAL A  10       8.768  -2.401  -8.491  1.00  0.60           N  
ATOM    145  CA  VAL A  10       8.952  -2.086  -9.891  1.00  0.60           C  
ATOM    146  C   VAL A  10      10.364  -2.371 -10.374  1.00  0.60           C  
ATOM    147  O   VAL A  10      10.537  -2.946 -11.449  1.00  0.60           O  
ATOM    148  CB  VAL A  10       8.640  -0.630 -10.178  1.00  0.60           C  
ATOM    149  CG1 VAL A  10       9.079  -0.350 -11.575  1.00  0.60           C  
ATOM    150  CG2 VAL A  10       7.158  -0.351 -10.029  1.00  0.60           C  
ATOM    151  H   VAL A  10       8.497  -1.663  -7.839  1.00  0.60           H  
ATOM    152  HA  VAL A  10       8.261  -2.703 -10.464  1.00  0.60           H  
ATOM    153  HB  VAL A  10       9.201  -0.008  -9.492  1.00  0.60           H  
ATOM    154 1HG1 VAL A  10       8.914   0.655 -11.793  1.00  0.60           H  
ATOM    155 2HG1 VAL A  10      10.134  -0.556 -11.652  1.00  0.60           H  
ATOM    156 3HG1 VAL A  10       8.530  -0.979 -12.274  1.00  0.60           H  
ATOM    157 1HG2 VAL A  10       6.974   0.696 -10.253  1.00  0.60           H  
ATOM    158 2HG2 VAL A  10       6.595  -0.977 -10.719  1.00  0.60           H  
ATOM    159 3HG2 VAL A  10       6.848  -0.566  -9.011  1.00  0.60           H  
ATOM    160  N   ILE A  11      11.379  -2.001  -9.593  1.00  0.59           N  
ATOM    161  CA  ILE A  11      12.751  -2.231 -10.021  1.00  0.59           C  
ATOM    162  C   ILE A  11      12.990  -3.709 -10.243  1.00  0.59           C  
ATOM    163  O   ILE A  11      13.573  -4.098 -11.257  1.00  0.59           O  
ATOM    164  CB  ILE A  11      13.759  -1.719  -8.987  1.00  0.59           C  
ATOM    165  CG1 ILE A  11      13.719  -0.210  -8.926  1.00  0.59           C  
ATOM    166  CG2 ILE A  11      15.162  -2.232  -9.317  1.00  0.59           C  
ATOM    167  CD1 ILE A  11      14.438   0.338  -7.748  1.00  0.59           C  
ATOM    168  H   ILE A  11      11.192  -1.533  -8.703  1.00  0.59           H  
ATOM    169  HA  ILE A  11      12.916  -1.708 -10.960  1.00  0.59           H  
ATOM    170  HB  ILE A  11      13.468  -2.088  -8.001  1.00  0.59           H  
ATOM    171 1HG1 ILE A  11      14.154   0.205  -9.828  1.00  0.59           H  
ATOM    172 2HG1 ILE A  11      12.699   0.099  -8.865  1.00  0.59           H  
ATOM    173 1HG2 ILE A  11      15.860  -1.880  -8.563  1.00  0.59           H  
ATOM    174 2HG2 ILE A  11      15.154  -3.323  -9.320  1.00  0.59           H  
ATOM    175 3HG2 ILE A  11      15.473  -1.878 -10.286  1.00  0.59           H  
ATOM    176 1HD1 ILE A  11      14.357   1.401  -7.747  1.00  0.59           H  
ATOM    177 2HD1 ILE A  11      13.989  -0.059  -6.835  1.00  0.59           H  
ATOM    178 3HD1 ILE A  11      15.486   0.051  -7.790  1.00  0.59           H  
ATOM    179  N   ASP A  12      12.530  -4.548  -9.312  1.00  0.58           N  
ATOM    180  CA  ASP A  12      12.692  -5.982  -9.482  1.00  0.58           C  
ATOM    181  C   ASP A  12      11.987  -6.489 -10.740  1.00  0.58           C  
ATOM    182  O   ASP A  12      12.546  -7.313 -11.463  1.00  0.58           O  
ATOM    183  CB  ASP A  12      12.176  -6.748  -8.256  1.00  0.58           C  
ATOM    184  CG  ASP A  12      13.099  -6.659  -7.016  1.00  0.58           C  
ATOM    185  OD1 ASP A  12      14.225  -6.231  -7.156  1.00  0.58           O  
ATOM    186  OD2 ASP A  12      12.680  -7.072  -5.953  1.00  0.58           O  
ATOM    187  H   ASP A  12      12.061  -4.186  -8.480  1.00  0.58           H  
ATOM    188  HA  ASP A  12      13.756  -6.192  -9.584  1.00  0.58           H  
ATOM    189 1HB  ASP A  12      11.196  -6.342  -7.980  1.00  0.58           H  
ATOM    190 2HB  ASP A  12      12.032  -7.796  -8.519  1.00  0.58           H  
ATOM    191  N   LYS A  13      10.810  -5.947 -11.069  1.00  0.58           N  
ATOM    192  CA  LYS A  13      10.098  -6.451 -12.243  1.00  0.58           C  
ATOM    193  C   LYS A  13      10.807  -6.005 -13.528  1.00  0.58           C  
ATOM    194  O   LYS A  13      10.931  -6.773 -14.493  1.00  0.58           O  
ATOM    195  CB  LYS A  13       8.656  -5.947 -12.224  1.00  0.58           C  
ATOM    196  CG  LYS A  13       7.823  -6.441 -11.024  1.00  0.58           C  
ATOM    197  CD  LYS A  13       7.626  -7.933 -10.978  1.00  0.58           C  
ATOM    198  CE  LYS A  13       6.826  -8.301  -9.730  1.00  0.58           C  
ATOM    199  NZ  LYS A  13       6.499  -9.747  -9.660  1.00  0.58           N  
ATOM    200  H   LYS A  13      10.376  -5.249 -10.458  1.00  0.58           H  
ATOM    201  HA  LYS A  13      10.098  -7.541 -12.210  1.00  0.58           H  
ATOM    202 1HB  LYS A  13       8.660  -4.853 -12.195  1.00  0.58           H  
ATOM    203 2HB  LYS A  13       8.146  -6.243 -13.123  1.00  0.58           H  
ATOM    204 1HG  LYS A  13       8.318  -6.179 -10.121  1.00  0.58           H  
ATOM    205 2HG  LYS A  13       6.846  -5.954 -11.032  1.00  0.58           H  
ATOM    206 1HD  LYS A  13       7.116  -8.280 -11.854  1.00  0.58           H  
ATOM    207 2HD  LYS A  13       8.600  -8.426 -10.930  1.00  0.58           H  
ATOM    208 1HE  LYS A  13       7.421  -8.033  -8.859  1.00  0.58           H  
ATOM    209 2HE  LYS A  13       5.906  -7.735  -9.713  1.00  0.58           H  
ATOM    210 1HZ  LYS A  13       5.985  -9.935  -8.819  1.00  0.58           H  
ATOM    211 2HZ  LYS A  13       5.907  -9.996 -10.465  1.00  0.58           H  
ATOM    212 3HZ  LYS A  13       7.344 -10.297  -9.673  1.00  0.58           H  
ATOM    213  N   ILE A  14      11.357  -4.797 -13.507  1.00  0.59           N  
ATOM    214  CA  ILE A  14      12.109  -4.300 -14.642  1.00  0.59           C  
ATOM    215  C   ILE A  14      13.362  -5.163 -14.808  1.00  0.59           C  
ATOM    216  O   ILE A  14      13.723  -5.565 -15.916  1.00  0.59           O  
ATOM    217  CB  ILE A  14      12.537  -2.843 -14.455  1.00  0.59           C  
ATOM    218  CG1 ILE A  14      11.368  -1.884 -14.444  1.00  0.59           C  
ATOM    219  CG2 ILE A  14      13.437  -2.482 -15.564  1.00  0.59           C  
ATOM    220  CD1 ILE A  14      11.781  -0.523 -13.962  1.00  0.59           C  
ATOM    221  H   ILE A  14      11.226  -4.200 -12.689  1.00  0.59           H  
ATOM    222  HA  ILE A  14      11.498  -4.385 -15.540  1.00  0.59           H  
ATOM    223  HB  ILE A  14      13.059  -2.742 -13.504  1.00  0.59           H  
ATOM    224 1HG1 ILE A  14      10.969  -1.787 -15.447  1.00  0.59           H  
ATOM    225 2HG1 ILE A  14      10.587  -2.269 -13.801  1.00  0.59           H  
ATOM    226 1HG2 ILE A  14      13.770  -1.471 -15.430  1.00  0.59           H  
ATOM    227 2HG2 ILE A  14      14.278  -3.149 -15.563  1.00  0.59           H  
ATOM    228 3HG2 ILE A  14      12.905  -2.574 -16.506  1.00  0.59           H  
ATOM    229 1HD1 ILE A  14      10.930   0.135 -13.964  1.00  0.59           H  
ATOM    230 2HD1 ILE A  14      12.170  -0.612 -12.953  1.00  0.59           H  
ATOM    231 3HD1 ILE A  14      12.550  -0.122 -14.603  1.00  0.59           H  
ATOM    232  N   ASP A  15      14.043  -5.454 -13.688  1.00  0.60           N  
ATOM    233  CA  ASP A  15      15.258  -6.263 -13.720  1.00  0.60           C  
ATOM    234  C   ASP A  15      14.952  -7.687 -14.227  1.00  0.60           C  
ATOM    235  O   ASP A  15      15.710  -8.230 -15.037  1.00  0.60           O  
ATOM    236  CB  ASP A  15      15.898  -6.292 -12.317  1.00  0.60           C  
ATOM    237  CG  ASP A  15      17.337  -6.857 -12.256  1.00  0.60           C  
ATOM    238  OD1 ASP A  15      18.217  -6.249 -12.818  1.00  0.60           O  
ATOM    239  OD2 ASP A  15      17.544  -7.869 -11.625  1.00  0.60           O  
ATOM    240  H   ASP A  15      13.719  -5.092 -12.793  1.00  0.60           H  
ATOM    241  HA  ASP A  15      15.963  -5.797 -14.408  1.00  0.60           H  
ATOM    242 1HB  ASP A  15      15.898  -5.280 -11.904  1.00  0.60           H  
ATOM    243 2HB  ASP A  15      15.266  -6.895 -11.660  1.00  0.60           H  
ATOM    244  N   ASP A  16      13.781  -8.251 -13.867  1.00  0.62           N  
ATOM    245  CA  ASP A  16      13.399  -9.585 -14.356  1.00  0.62           C  
ATOM    246  C   ASP A  16      13.336  -9.609 -15.883  1.00  0.62           C  
ATOM    247  O   ASP A  16      13.679 -10.613 -16.511  1.00  0.62           O  
ATOM    248  CB  ASP A  16      12.047 -10.062 -13.788  1.00  0.62           C  
ATOM    249  CG  ASP A  16      12.056 -10.543 -12.297  1.00  0.62           C  
ATOM    250  OD1 ASP A  16      13.110 -10.766 -11.743  1.00  0.62           O  
ATOM    251  OD2 ASP A  16      10.977 -10.718 -11.758  1.00  0.62           O  
ATOM    252  H   ASP A  16      13.184  -7.778 -13.192  1.00  0.62           H  
ATOM    253  HA  ASP A  16      14.164 -10.292 -14.039  1.00  0.62           H  
ATOM    254 1HB  ASP A  16      11.330  -9.246 -13.873  1.00  0.62           H  
ATOM    255 2HB  ASP A  16      11.673 -10.875 -14.407  1.00  0.62           H  
ATOM    256  N   LEU A  17      12.931  -8.485 -16.487  1.00  0.63           N  
ATOM    257  CA  LEU A  17      12.864  -8.373 -17.944  1.00  0.63           C  
ATOM    258  C   LEU A  17      14.062  -7.670 -18.561  1.00  0.63           C  
ATOM    259  O   LEU A  17      13.980  -7.170 -19.687  1.00  0.63           O  
ATOM    260  CB  LEU A  17      11.604  -7.650 -18.387  1.00  0.63           C  
ATOM    261  CG  LEU A  17      10.420  -8.524 -18.640  1.00  0.63           C  
ATOM    262  CD1 LEU A  17      10.042  -9.229 -17.374  1.00  0.63           C  
ATOM    263  CD2 LEU A  17       9.328  -7.666 -19.153  1.00  0.63           C  
ATOM    264  H   LEU A  17      12.625  -7.699 -15.907  1.00  0.63           H  
ATOM    265  HA  LEU A  17      12.827  -9.381 -18.352  1.00  0.63           H  
ATOM    266 1HB  LEU A  17      11.331  -6.927 -17.609  1.00  0.63           H  
ATOM    267 2HB  LEU A  17      11.820  -7.103 -19.304  1.00  0.63           H  
ATOM    268  HG  LEU A  17      10.660  -9.278 -19.388  1.00  0.63           H  
ATOM    269 1HD1 LEU A  17       9.168  -9.855 -17.549  1.00  0.63           H  
ATOM    270 2HD1 LEU A  17      10.858  -9.847 -17.046  1.00  0.63           H  
ATOM    271 3HD1 LEU A  17       9.824  -8.493 -16.615  1.00  0.63           H  
ATOM    272 1HD2 LEU A  17       8.453  -8.276 -19.355  1.00  0.63           H  
ATOM    273 2HD2 LEU A  17       9.099  -6.925 -18.403  1.00  0.63           H  
ATOM    274 3HD2 LEU A  17       9.649  -7.175 -20.069  1.00  0.63           H  
ATOM    275  N   LYS A  18      15.172  -7.672 -17.835  1.00  0.64           N  
ATOM    276  CA  LYS A  18      16.451  -7.141 -18.266  1.00  0.64           C  
ATOM    277  C   LYS A  18      16.474  -5.666 -18.632  1.00  0.64           C  
ATOM    278  O   LYS A  18      17.210  -5.284 -19.547  1.00  0.64           O  
ATOM    279  CB  LYS A  18      16.965  -7.949 -19.465  1.00  0.64           C  
ATOM    280  CG  LYS A  18      17.170  -9.434 -19.174  1.00  0.64           C  
ATOM    281  CD  LYS A  18      17.751 -10.162 -20.379  1.00  0.64           C  
ATOM    282  CE  LYS A  18      17.917 -11.652 -20.101  1.00  0.64           C  
ATOM    283  NZ  LYS A  18      18.443 -12.384 -21.288  1.00  0.64           N  
ATOM    284  H   LYS A  18      15.147  -8.072 -16.899  1.00  0.64           H  
ATOM    285  HA  LYS A  18      17.147  -7.274 -17.435  1.00  0.64           H  
ATOM    286 1HB  LYS A  18      16.285  -7.856 -20.307  1.00  0.64           H  
ATOM    287 2HB  LYS A  18      17.924  -7.543 -19.782  1.00  0.64           H  
ATOM    288 1HG  LYS A  18      17.848  -9.545 -18.327  1.00  0.64           H  
ATOM    289 2HG  LYS A  18      16.214  -9.889 -18.909  1.00  0.64           H  
ATOM    290 1HD  LYS A  18      17.089 -10.031 -21.237  1.00  0.64           H  
ATOM    291 2HD  LYS A  18      18.724  -9.737 -20.626  1.00  0.64           H  
ATOM    292 1HE  LYS A  18      18.608 -11.785 -19.270  1.00  0.64           H  
ATOM    293 2HE  LYS A  18      16.949 -12.073 -19.827  1.00  0.64           H  
ATOM    294 1HZ  LYS A  18      18.538 -13.365 -21.065  1.00  0.64           H  
ATOM    295 2HZ  LYS A  18      17.803 -12.276 -22.063  1.00  0.64           H  
ATOM    296 3HZ  LYS A  18      19.346 -12.009 -21.544  1.00  0.64           H  
ATOM    297  N   GLY A  19      15.723  -4.822 -17.923  1.00  0.64           N  
ATOM    298  CA  GLY A  19      15.843  -3.401 -18.215  1.00  0.64           C  
ATOM    299  C   GLY A  19      17.249  -3.020 -17.808  1.00  0.64           C  
ATOM    300  O   GLY A  19      17.786  -3.571 -16.846  1.00  0.64           O  
ATOM    301  H   GLY A  19      15.094  -5.160 -17.194  1.00  0.64           H  
ATOM    302 1HA  GLY A  19      15.703  -3.217 -19.281  1.00  0.64           H  
ATOM    303 2HA  GLY A  19      15.110  -2.818 -17.674  1.00  0.64           H  
ATOM    304  N   GLN A  20      17.856  -2.096 -18.525  1.00  0.64           N  
ATOM    305  CA  GLN A  20      19.221  -1.713 -18.219  1.00  0.64           C  
ATOM    306  C   GLN A  20      19.299  -0.348 -17.575  1.00  0.64           C  
ATOM    307  O   GLN A  20      18.446   0.511 -17.816  1.00  0.64           O  
ATOM    308  CB  GLN A  20      20.058  -1.757 -19.501  1.00  0.64           C  
ATOM    309  CG  GLN A  20      20.093  -3.128 -20.174  1.00  0.64           C  
ATOM    310  CD  GLN A  20      20.808  -4.171 -19.329  1.00  0.64           C  
ATOM    311  OE1 GLN A  20      21.982  -3.996 -18.969  1.00  0.64           O  
ATOM    312  NE2 GLN A  20      20.116  -5.254 -19.006  1.00  0.64           N  
ATOM    313  H   GLN A  20      17.365  -1.663 -19.300  1.00  0.64           H  
ATOM    314  HA  GLN A  20      19.634  -2.436 -17.518  1.00  0.64           H  
ATOM    315 1HB  GLN A  20      19.645  -1.047 -20.222  1.00  0.64           H  
ATOM    316 2HB  GLN A  20      21.079  -1.450 -19.286  1.00  0.64           H  
ATOM    317 1HG  GLN A  20      19.067  -3.468 -20.338  1.00  0.64           H  
ATOM    318 2HG  GLN A  20      20.611  -3.041 -21.128  1.00  0.64           H  
ATOM    319 1HE2 GLN A  20      20.533  -5.968 -18.448  1.00  0.64           H  
ATOM    320 2HE2 GLN A  20      19.148  -5.358 -19.320  1.00  0.64           H  
ATOM    321  N   ASP A  21      20.359  -0.128 -16.791  1.00  0.64           N  
ATOM    322  CA  ASP A  21      20.608   1.168 -16.161  1.00  0.64           C  
ATOM    323  C   ASP A  21      19.387   1.632 -15.366  1.00  0.64           C  
ATOM    324  O   ASP A  21      18.873   2.724 -15.606  1.00  0.64           O  
ATOM    325  CB  ASP A  21      20.973   2.224 -17.218  1.00  0.64           C  
ATOM    326  CG  ASP A  21      21.688   3.460 -16.614  1.00  0.64           C  
ATOM    327  OD1 ASP A  21      22.286   3.322 -15.573  1.00  0.64           O  
ATOM    328  OD2 ASP A  21      21.639   4.520 -17.214  1.00  0.64           O  
ATOM    329  H   ASP A  21      21.012  -0.885 -16.634  1.00  0.64           H  
ATOM    330  HA  ASP A  21      21.444   1.063 -15.469  1.00  0.64           H  
ATOM    331 1HB  ASP A  21      21.620   1.779 -17.974  1.00  0.64           H  
ATOM    332 2HB  ASP A  21      20.065   2.564 -17.722  1.00  0.64           H  
ATOM    333  N   ILE A  22      18.901   0.801 -14.439  1.00  0.65           N  
ATOM    334  CA  ILE A  22      17.698   1.179 -13.712  1.00  0.65           C  
ATOM    335  C   ILE A  22      18.069   2.161 -12.604  1.00  0.65           C  
ATOM    336  O   ILE A  22      18.852   1.829 -11.708  1.00  0.65           O  
ATOM    337  CB  ILE A  22      17.021  -0.040 -13.050  1.00  0.65           C  
ATOM    338  CG1 ILE A  22      16.660  -1.103 -14.080  1.00  0.65           C  
ATOM    339  CG2 ILE A  22      15.711   0.441 -12.400  1.00  0.65           C  
ATOM    340  CD1 ILE A  22      16.248  -2.426 -13.442  1.00  0.65           C  
ATOM    341  H   ILE A  22      19.354  -0.083 -14.260  1.00  0.65           H  
ATOM    342  HA  ILE A  22      17.002   1.659 -14.396  1.00  0.65           H  
ATOM    343  HB  ILE A  22      17.677  -0.484 -12.303  1.00  0.65           H  
ATOM    344 1HG1 ILE A  22      15.856  -0.747 -14.692  1.00  0.65           H  
ATOM    345 2HG1 ILE A  22      17.527  -1.287 -14.720  1.00  0.65           H  
ATOM    346 1HG2 ILE A  22      15.201  -0.390 -11.943  1.00  0.65           H  
ATOM    347 2HG2 ILE A  22      15.926   1.197 -11.645  1.00  0.65           H  
ATOM    348 3HG2 ILE A  22      15.070   0.872 -13.168  1.00  0.65           H  
ATOM    349 1HD1 ILE A  22      16.027  -3.147 -14.216  1.00  0.65           H  
ATOM    350 2HD1 ILE A  22      17.067  -2.810 -12.832  1.00  0.65           H  
ATOM    351 3HD1 ILE A  22      15.368  -2.284 -12.814  1.00  0.65           H  
ATOM    352  N   ILE A  23      17.502   3.359 -12.664  1.00  0.66           N  
ATOM    353  CA  ILE A  23      17.778   4.421 -11.708  1.00  0.66           C  
ATOM    354  C   ILE A  23      16.528   4.883 -10.988  1.00  0.66           C  
ATOM    355  O   ILE A  23      15.531   5.224 -11.624  1.00  0.66           O  
ATOM    356  CB  ILE A  23      18.396   5.634 -12.426  1.00  0.66           C  
ATOM    357  CG1 ILE A  23      19.727   5.219 -13.086  1.00  0.66           C  
ATOM    358  CG2 ILE A  23      18.572   6.800 -11.449  1.00  0.66           C  
ATOM    359  CD1 ILE A  23      20.286   6.242 -14.030  1.00  0.66           C  
ATOM    360  H   ILE A  23      16.876   3.546 -13.444  1.00  0.66           H  
ATOM    361  HA  ILE A  23      18.483   4.049 -10.969  1.00  0.66           H  
ATOM    362  HB  ILE A  23      17.728   5.944 -13.233  1.00  0.66           H  
ATOM    363 1HG1 ILE A  23      20.461   5.023 -12.309  1.00  0.66           H  
ATOM    364 2HG1 ILE A  23      19.577   4.308 -13.657  1.00  0.66           H  
ATOM    365 1HG2 ILE A  23      18.993   7.655 -11.973  1.00  0.66           H  
ATOM    366 2HG2 ILE A  23      17.604   7.076 -11.033  1.00  0.66           H  
ATOM    367 3HG2 ILE A  23      19.239   6.504 -10.641  1.00  0.66           H  
ATOM    368 1HD1 ILE A  23      21.222   5.863 -14.459  1.00  0.66           H  
ATOM    369 2HD1 ILE A  23      19.570   6.422 -14.833  1.00  0.66           H  
ATOM    370 3HD1 ILE A  23      20.478   7.169 -13.498  1.00  0.66           H  
ATOM    371  N   ALA A  24      16.566   4.892  -9.661  1.00  0.68           N  
ATOM    372  CA  ALA A  24      15.407   5.370  -8.920  1.00  0.68           C  
ATOM    373  C   ALA A  24      15.686   6.743  -8.336  1.00  0.68           C  
ATOM    374  O   ALA A  24      16.721   6.962  -7.702  1.00  0.68           O  
ATOM    375  CB  ALA A  24      15.026   4.400  -7.833  1.00  0.68           C  
ATOM    376  H   ALA A  24      17.397   4.587  -9.174  1.00  0.68           H  
ATOM    377  HA  ALA A  24      14.568   5.466  -9.605  1.00  0.68           H  
ATOM    378 1HB  ALA A  24      14.147   4.790  -7.330  1.00  0.68           H  
ATOM    379 2HB  ALA A  24      14.801   3.454  -8.289  1.00  0.68           H  
ATOM    380 3HB  ALA A  24      15.843   4.290  -7.127  1.00  0.68           H  
ATOM    381  N   LEU A  25      14.754   7.656  -8.562  1.00  0.73           N  
ATOM    382  CA  LEU A  25      14.852   9.020  -8.091  1.00  0.73           C  
ATOM    383  C   LEU A  25      13.754   9.322  -7.079  1.00  0.73           C  
ATOM    384  O   LEU A  25      12.570   9.116  -7.344  1.00  0.73           O  
ATOM    385  CB  LEU A  25      14.721   9.961  -9.287  1.00  0.73           C  
ATOM    386  CG  LEU A  25      15.731   9.720 -10.430  1.00  0.73           C  
ATOM    387  CD1 LEU A  25      15.411  10.643 -11.580  1.00  0.73           C  
ATOM    388  CD2 LEU A  25      17.139   9.948  -9.926  1.00  0.73           C  
ATOM    389  H   LEU A  25      13.939   7.389  -9.102  1.00  0.73           H  
ATOM    390  HA  LEU A  25      15.821   9.162  -7.613  1.00  0.73           H  
ATOM    391 1HB  LEU A  25      13.719   9.848  -9.703  1.00  0.73           H  
ATOM    392 2HB  LEU A  25      14.835  10.986  -8.938  1.00  0.73           H  
ATOM    393  HG  LEU A  25      15.636   8.692 -10.791  1.00  0.73           H  
ATOM    394 1HD1 LEU A  25      16.116  10.466 -12.391  1.00  0.73           H  
ATOM    395 2HD1 LEU A  25      14.396  10.450 -11.931  1.00  0.73           H  
ATOM    396 3HD1 LEU A  25      15.492  11.678 -11.250  1.00  0.73           H  
ATOM    397 1HD2 LEU A  25      17.847   9.773 -10.735  1.00  0.73           H  
ATOM    398 2HD2 LEU A  25      17.238  10.974  -9.573  1.00  0.73           H  
ATOM    399 3HD2 LEU A  25      17.351   9.260  -9.106  1.00  0.73           H  
ATOM    400  N   ASP A  26      14.141   9.832  -5.923  1.00  0.79           N  
ATOM    401  CA  ASP A  26      13.189  10.192  -4.874  1.00  0.79           C  
ATOM    402  C   ASP A  26      12.658  11.597  -5.134  1.00  0.79           C  
ATOM    403  O   ASP A  26      13.437  12.552  -5.196  1.00  0.79           O  
ATOM    404  CB  ASP A  26      13.834  10.074  -3.493  1.00  0.79           C  
ATOM    405  CG  ASP A  26      12.871  10.322  -2.295  1.00  0.79           C  
ATOM    406  OD1 ASP A  26      11.758  10.787  -2.479  1.00  0.79           O  
ATOM    407  OD2 ASP A  26      13.288  10.027  -1.191  1.00  0.79           O  
ATOM    408  H   ASP A  26      15.129   9.973  -5.759  1.00  0.79           H  
ATOM    409  HA  ASP A  26      12.345   9.500  -4.913  1.00  0.79           H  
ATOM    410 1HB  ASP A  26      14.259   9.075  -3.385  1.00  0.79           H  
ATOM    411 2HB  ASP A  26      14.656  10.784  -3.421  1.00  0.79           H  
ATOM    412  N   VAL A  27      11.357  11.709  -5.410  1.00  0.88           N  
ATOM    413  CA  VAL A  27      10.785  13.002  -5.756  1.00  0.88           C  
ATOM    414  C   VAL A  27       9.806  13.425  -4.669  1.00  0.88           C  
ATOM    415  O   VAL A  27       9.036  14.385  -4.841  1.00  0.88           O  
ATOM    416  CB  VAL A  27      10.061  12.969  -7.124  1.00  0.88           C  
ATOM    417  CG1 VAL A  27      11.056  12.570  -8.219  1.00  0.88           C  
ATOM    418  CG2 VAL A  27       8.891  12.070  -7.064  1.00  0.88           C  
ATOM    419  H   VAL A  27      10.743  10.900  -5.308  1.00  0.88           H  
ATOM    420  HA  VAL A  27      11.583  13.736  -5.801  1.00  0.88           H  
ATOM    421  HB  VAL A  27       9.717  13.973  -7.358  1.00  0.88           H  
ATOM    422 1HG1 VAL A  27      10.567  12.583  -9.185  1.00  0.88           H  
ATOM    423 2HG1 VAL A  27      11.885  13.275  -8.228  1.00  0.88           H  
ATOM    424 3HG1 VAL A  27      11.435  11.564  -8.020  1.00  0.88           H  
ATOM    425 1HG2 VAL A  27       8.364  12.056  -8.005  1.00  0.88           H  
ATOM    426 2HG2 VAL A  27       9.221  11.109  -6.836  1.00  0.88           H  
ATOM    427 3HG2 VAL A  27       8.232  12.424  -6.286  1.00  0.88           H  
ATOM    428  N   GLN A  28       9.800  12.687  -3.561  1.00  0.98           N  
ATOM    429  CA  GLN A  28       8.872  13.020  -2.503  1.00  0.98           C  
ATOM    430  C   GLN A  28       9.259  14.392  -1.994  1.00  0.98           C  
ATOM    431  O   GLN A  28      10.430  14.653  -1.728  1.00  0.98           O  
ATOM    432  CB  GLN A  28       8.935  11.992  -1.373  1.00  0.98           C  
ATOM    433  CG  GLN A  28       7.848  12.147  -0.327  1.00  0.98           C  
ATOM    434  CD  GLN A  28       7.919  11.080   0.749  1.00  0.98           C  
ATOM    435  OE1 GLN A  28       8.701  11.184   1.706  1.00  0.98           O  
ATOM    436  NE2 GLN A  28       7.117  10.029   0.596  1.00  0.98           N  
ATOM    437  H   GLN A  28      10.461  11.906  -3.428  1.00  0.98           H  
ATOM    438  HA  GLN A  28       7.860  13.057  -2.910  1.00  0.98           H  
ATOM    439 1HB  GLN A  28       8.862  10.987  -1.799  1.00  0.98           H  
ATOM    440 2HB  GLN A  28       9.907  12.057  -0.879  1.00  0.98           H  
ATOM    441 1HG  GLN A  28       7.945  13.121   0.146  1.00  0.98           H  
ATOM    442 2HG  GLN A  28       6.879  12.063  -0.827  1.00  0.98           H  
ATOM    443 1HE2 GLN A  28       7.122   9.291   1.264  1.00  0.98           H  
ATOM    444 2HE2 GLN A  28       6.488   9.946  -0.222  1.00  0.98           H  
ATOM    445  N   GLY A  29       8.294  15.285  -1.875  1.00  1.09           N  
ATOM    446  CA  GLY A  29       8.590  16.636  -1.408  1.00  1.09           C  
ATOM    447  C   GLY A  29       8.854  17.605  -2.565  1.00  1.09           C  
ATOM    448  O   GLY A  29       8.887  18.819  -2.363  1.00  1.09           O  
ATOM    449  H   GLY A  29       7.341  15.032  -2.122  1.00  1.09           H  
ATOM    450 1HA  GLY A  29       7.753  17.000  -0.813  1.00  1.09           H  
ATOM    451 2HA  GLY A  29       9.458  16.609  -0.750  1.00  1.09           H  
ATOM    452  N   LYS A  30       9.020  17.073  -3.784  1.00  1.18           N  
ATOM    453  CA  LYS A  30       9.221  17.905  -4.964  1.00  1.18           C  
ATOM    454  C   LYS A  30       7.845  17.941  -5.601  1.00  1.18           C  
ATOM    455  O   LYS A  30       7.455  18.892  -6.281  1.00  1.18           O  
ATOM    456  CB  LYS A  30      10.255  17.310  -5.919  1.00  1.18           C  
ATOM    457  CG  LYS A  30      11.654  17.182  -5.328  1.00  1.18           C  
ATOM    458  CD  LYS A  30      12.656  16.639  -6.350  1.00  1.18           C  
ATOM    459  CE  LYS A  30      14.026  16.412  -5.710  1.00  1.18           C  
ATOM    460  NZ  LYS A  30      15.024  15.879  -6.682  1.00  1.18           N  
ATOM    461  H   LYS A  30       8.996  16.064  -3.913  1.00  1.18           H  
ATOM    462  HA  LYS A  30       9.509  18.916  -4.676  1.00  1.18           H  
ATOM    463 1HB  LYS A  30       9.932  16.320  -6.233  1.00  1.18           H  
ATOM    464 2HB  LYS A  30      10.323  17.929  -6.811  1.00  1.18           H  
ATOM    465 1HG  LYS A  30      11.990  18.154  -4.969  1.00  1.18           H  
ATOM    466 2HG  LYS A  30      11.613  16.493  -4.478  1.00  1.18           H  
ATOM    467 1HD  LYS A  30      12.294  15.703  -6.766  1.00  1.18           H  
ATOM    468 2HD  LYS A  30      12.764  17.354  -7.163  1.00  1.18           H  
ATOM    469 1HE  LYS A  30      14.393  17.354  -5.305  1.00  1.18           H  
ATOM    470 2HE  LYS A  30      13.914  15.693  -4.894  1.00  1.18           H  
ATOM    471 1HZ  LYS A  30      15.907  15.739  -6.211  1.00  1.18           H  
ATOM    472 2HZ  LYS A  30      14.703  14.996  -7.060  1.00  1.18           H  
ATOM    473 3HZ  LYS A  30      15.145  16.538  -7.435  1.00  1.18           H  
ATOM    474  N   SER A  31       7.099  16.886  -5.274  1.00  1.22           N  
ATOM    475  CA  SER A  31       5.725  16.670  -5.692  1.00  1.22           C  
ATOM    476  C   SER A  31       4.958  15.960  -4.591  1.00  1.22           C  
ATOM    477  O   SER A  31       5.458  15.036  -3.951  1.00  1.22           O  
ATOM    478  CB  SER A  31       5.646  15.830  -6.948  1.00  1.22           C  
ATOM    479  OG  SER A  31       4.290  15.566  -7.291  1.00  1.22           O  
ATOM    480  H   SER A  31       7.569  16.149  -4.751  1.00  1.22           H  
ATOM    481  HA  SER A  31       5.258  17.637  -5.876  1.00  1.22           H  
ATOM    482 1HB  SER A  31       6.134  16.362  -7.763  1.00  1.22           H  
ATOM    483 2HB  SER A  31       6.185  14.889  -6.799  1.00  1.22           H  
ATOM    484  HG  SER A  31       4.305  15.318  -8.225  1.00  1.22           H  
ATOM    485  N   SER A  32       3.715  16.387  -4.404  1.00  1.21           N  
ATOM    486  CA  SER A  32       2.810  15.775  -3.442  1.00  1.21           C  
ATOM    487  C   SER A  32       2.063  14.574  -4.028  1.00  1.21           C  
ATOM    488  O   SER A  32       1.284  13.929  -3.327  1.00  1.21           O  
ATOM    489  CB  SER A  32       1.820  16.806  -2.936  1.00  1.21           C  
ATOM    490  OG  SER A  32       0.959  17.228  -3.957  1.00  1.21           O  
ATOM    491  H   SER A  32       3.383  17.161  -4.962  1.00  1.21           H  
ATOM    492  HA  SER A  32       3.401  15.423  -2.596  1.00  1.21           H  
ATOM    493 1HB  SER A  32       1.239  16.383  -2.117  1.00  1.21           H  
ATOM    494 2HB  SER A  32       2.365  17.662  -2.541  1.00  1.21           H  
ATOM    495  HG  SER A  32       0.374  16.485  -4.128  1.00  1.21           H  
ATOM    496  N   ILE A  33       2.257  14.311  -5.325  1.00  1.14           N  
ATOM    497  CA  ILE A  33       1.533  13.233  -5.992  1.00  1.14           C  
ATOM    498  C   ILE A  33       2.300  11.914  -6.030  1.00  1.14           C  
ATOM    499  O   ILE A  33       1.767  10.874  -5.656  1.00  1.14           O  
ATOM    500  CB  ILE A  33       1.194  13.634  -7.437  1.00  1.14           C  
ATOM    501  CG1 ILE A  33       0.265  14.848  -7.434  1.00  1.14           C  
ATOM    502  CG2 ILE A  33       0.548  12.459  -8.167  1.00  1.14           C  
ATOM    503  CD1 ILE A  33       0.073  15.459  -8.794  1.00  1.14           C  
ATOM    504  H   ILE A  33       2.929  14.860  -5.862  1.00  1.14           H  
ATOM    505  HA  ILE A  33       0.601  13.065  -5.455  1.00  1.14           H  
ATOM    506  HB  ILE A  33       2.106  13.918  -7.958  1.00  1.14           H  
ATOM    507 1HG1 ILE A  33      -0.707  14.548  -7.046  1.00  1.14           H  
ATOM    508 2HG1 ILE A  33       0.682  15.609  -6.773  1.00  1.14           H  
ATOM    509 1HG2 ILE A  33       0.320  12.746  -9.190  1.00  1.14           H  
ATOM    510 2HG2 ILE A  33       1.233  11.609  -8.175  1.00  1.14           H  
ATOM    511 3HG2 ILE A  33      -0.371  12.175  -7.655  1.00  1.14           H  
ATOM    512 1HD1 ILE A  33      -0.595  16.317  -8.716  1.00  1.14           H  
ATOM    513 2HD1 ILE A  33       1.038  15.784  -9.187  1.00  1.14           H  
ATOM    514 3HD1 ILE A  33      -0.362  14.722  -9.467  1.00  1.14           H  
ATOM    515  N   THR A  34       3.537  11.973  -6.502  1.00  1.03           N  
ATOM    516  CA  THR A  34       4.393  10.810  -6.742  1.00  1.03           C  
ATOM    517  C   THR A  34       5.533  10.770  -5.723  1.00  1.03           C  
ATOM    518  O   THR A  34       6.101  11.811  -5.411  1.00  1.03           O  
ATOM    519  CB  THR A  34       4.924  10.871  -8.200  1.00  1.03           C  
ATOM    520  OG1 THR A  34       3.806  10.835  -9.098  1.00  1.03           O  
ATOM    521  CG2 THR A  34       5.855   9.745  -8.525  1.00  1.03           C  
ATOM    522  H   THR A  34       3.901  12.881  -6.739  1.00  1.03           H  
ATOM    523  HA  THR A  34       3.799   9.900  -6.625  1.00  1.03           H  
ATOM    524  HB  THR A  34       5.458  11.808  -8.340  1.00  1.03           H  
ATOM    525  HG1 THR A  34       3.231  10.069  -8.873  1.00  1.03           H  
ATOM    526 1HG2 THR A  34       6.202   9.834  -9.549  1.00  1.03           H  
ATOM    527 2HG2 THR A  34       6.697   9.786  -7.864  1.00  1.03           H  
ATOM    528 3HG2 THR A  34       5.340   8.804  -8.406  1.00  1.03           H  
ATOM    529  N   ASP A  35       5.840   9.589  -5.168  1.00  0.91           N  
ATOM    530  CA  ASP A  35       6.932   9.473  -4.205  1.00  0.91           C  
ATOM    531  C   ASP A  35       8.257   9.296  -4.927  1.00  0.91           C  
ATOM    532  O   ASP A  35       9.285   9.816  -4.493  1.00  0.91           O  
ATOM    533  CB  ASP A  35       6.760   8.247  -3.300  1.00  0.91           C  
ATOM    534  CG  ASP A  35       5.551   8.261  -2.361  1.00  0.91           C  
ATOM    535  OD1 ASP A  35       5.398   9.183  -1.575  1.00  0.91           O  
ATOM    536  OD2 ASP A  35       4.824   7.298  -2.394  1.00  0.91           O  
ATOM    537  H   ASP A  35       5.349   8.748  -5.463  1.00  0.91           H  
ATOM    538  HA  ASP A  35       6.977  10.382  -3.604  1.00  0.91           H  
ATOM    539 1HB  ASP A  35       6.685   7.356  -3.934  1.00  0.91           H  
ATOM    540 2HB  ASP A  35       7.661   8.128  -2.698  1.00  0.91           H  
ATOM    541  N   CYS A  36       8.230   8.579  -6.043  1.00  0.81           N  
ATOM    542  CA  CYS A  36       9.470   8.328  -6.768  1.00  0.81           C  
ATOM    543  C   CYS A  36       9.284   8.110  -8.251  1.00  0.81           C  
ATOM    544  O   CYS A  36       8.182   7.841  -8.735  1.00  0.81           O  
ATOM    545  CB  CYS A  36      10.170   7.111  -6.191  1.00  0.81           C  
ATOM    546  SG  CYS A  36       9.257   5.604  -6.340  1.00  0.81           S  
ATOM    547  H   CYS A  36       7.346   8.169  -6.349  1.00  0.81           H  
ATOM    548  HA  CYS A  36      10.135   9.173  -6.631  1.00  0.81           H  
ATOM    549 1HB  CYS A  36      11.129   6.968  -6.697  1.00  0.81           H  
ATOM    550 2HB  CYS A  36      10.388   7.273  -5.136  1.00  0.81           H  
ATOM    551  HG  CYS A  36      10.212   4.850  -5.785  1.00  0.81           H  
ATOM    552  N   MET A  37      10.387   8.180  -8.966  1.00  0.73           N  
ATOM    553  CA  MET A  37      10.353   7.885 -10.375  1.00  0.73           C  
ATOM    554  C   MET A  37      11.449   6.888 -10.688  1.00  0.73           C  
ATOM    555  O   MET A  37      12.536   6.930 -10.115  1.00  0.73           O  
ATOM    556  CB  MET A  37      10.497   9.180 -11.185  1.00  0.73           C  
ATOM    557  CG  MET A  37       9.358  10.179 -10.911  1.00  0.73           C  
ATOM    558  SD  MET A  37       9.375  11.610 -11.969  1.00  0.73           S  
ATOM    559  CE  MET A  37       8.097  12.607 -11.192  1.00  0.73           C  
ATOM    560  H   MET A  37      11.257   8.446  -8.509  1.00  0.73           H  
ATOM    561  HA  MET A  37       9.403   7.420 -10.619  1.00  0.73           H  
ATOM    562 1HB  MET A  37      11.445   9.661 -10.947  1.00  0.73           H  
ATOM    563 2HB  MET A  37      10.499   8.941 -12.250  1.00  0.73           H  
ATOM    564 1HG  MET A  37       8.405   9.677 -11.024  1.00  0.73           H  
ATOM    565 2HG  MET A  37       9.428  10.522  -9.885  1.00  0.73           H  
ATOM    566 1HE  MET A  37       7.976  13.538 -11.744  1.00  0.73           H  
ATOM    567 2HE  MET A  37       7.165  12.067 -11.185  1.00  0.73           H  
ATOM    568 3HE  MET A  37       8.381  12.833 -10.174  1.00  0.73           H  
ATOM    569  N   ILE A  38      11.171   5.987 -11.600  1.00  0.67           N  
ATOM    570  CA  ILE A  38      12.160   5.008 -12.007  1.00  0.67           C  
ATOM    571  C   ILE A  38      12.437   5.131 -13.478  1.00  0.67           C  
ATOM    572  O   ILE A  38      11.514   5.161 -14.283  1.00  0.67           O  
ATOM    573  CB  ILE A  38      11.713   3.580 -11.662  1.00  0.67           C  
ATOM    574  CG1 ILE A  38      11.546   3.426 -10.174  1.00  0.67           C  
ATOM    575  CG2 ILE A  38      12.728   2.567 -12.179  1.00  0.67           C  
ATOM    576  CD1 ILE A  38      10.879   2.175  -9.842  1.00  0.67           C  
ATOM    577  H   ILE A  38      10.250   5.990 -12.029  1.00  0.67           H  
ATOM    578  HA  ILE A  38      13.085   5.202 -11.478  1.00  0.67           H  
ATOM    579  HB  ILE A  38      10.746   3.384 -12.120  1.00  0.67           H  
ATOM    580 1HG1 ILE A  38      12.529   3.434  -9.704  1.00  0.67           H  
ATOM    581 2HG1 ILE A  38      10.959   4.245  -9.769  1.00  0.67           H  
ATOM    582 1HG2 ILE A  38      12.395   1.565 -11.926  1.00  0.67           H  
ATOM    583 2HG2 ILE A  38      12.825   2.655 -13.262  1.00  0.67           H  
ATOM    584 3HG2 ILE A  38      13.697   2.758 -11.711  1.00  0.67           H  
ATOM    585 1HD1 ILE A  38      10.786   2.080  -8.777  1.00  0.67           H  
ATOM    586 2HD1 ILE A  38       9.897   2.178 -10.293  1.00  0.67           H  
ATOM    587 3HD1 ILE A  38      11.450   1.345 -10.230  1.00  0.67           H  
ATOM    588  N   ILE A  39      13.702   5.233 -13.826  1.00  0.65           N  
ATOM    589  CA  ILE A  39      14.079   5.351 -15.216  1.00  0.65           C  
ATOM    590  C   ILE A  39      14.915   4.160 -15.621  1.00  0.65           C  
ATOM    591  O   ILE A  39      15.847   3.777 -14.919  1.00  0.65           O  
ATOM    592  CB  ILE A  39      14.869   6.646 -15.479  1.00  0.65           C  
ATOM    593  CG1 ILE A  39      14.011   7.878 -15.107  1.00  0.65           C  
ATOM    594  CG2 ILE A  39      15.275   6.706 -16.955  1.00  0.65           C  
ATOM    595  CD1 ILE A  39      14.782   9.156 -15.085  1.00  0.65           C  
ATOM    596  H   ILE A  39      14.418   5.223 -13.100  1.00  0.65           H  
ATOM    597  HA  ILE A  39      13.185   5.361 -15.829  1.00  0.65           H  
ATOM    598  HB  ILE A  39      15.762   6.665 -14.853  1.00  0.65           H  
ATOM    599 1HG1 ILE A  39      13.213   7.985 -15.819  1.00  0.65           H  
ATOM    600 2HG1 ILE A  39      13.579   7.729 -14.119  1.00  0.65           H  
ATOM    601 1HG2 ILE A  39      15.830   7.619 -17.147  1.00  0.65           H  
ATOM    602 2HG2 ILE A  39      15.897   5.850 -17.207  1.00  0.65           H  
ATOM    603 3HG2 ILE A  39      14.375   6.690 -17.561  1.00  0.65           H  
ATOM    604 1HD1 ILE A  39      14.119   9.979 -14.814  1.00  0.65           H  
ATOM    605 2HD1 ILE A  39      15.586   9.079 -14.352  1.00  0.65           H  
ATOM    606 3HD1 ILE A  39      15.207   9.343 -16.070  1.00  0.65           H  
ATOM    607  N   CYS A  40      14.577   3.546 -16.737  1.00  0.64           N  
ATOM    608  CA  CYS A  40      15.376   2.423 -17.209  1.00  0.64           C  
ATOM    609  C   CYS A  40      15.361   2.400 -18.711  1.00  0.64           C  
ATOM    610  O   CYS A  40      14.548   3.087 -19.340  1.00  0.64           O  
ATOM    611  CB  CYS A  40      14.821   1.094 -16.706  1.00  0.64           C  
ATOM    612  SG  CYS A  40      13.213   0.678 -17.358  1.00  0.64           S  
ATOM    613  H   CYS A  40      13.759   3.870 -17.257  1.00  0.64           H  
ATOM    614  HA  CYS A  40      16.408   2.538 -16.869  1.00  0.64           H  
ATOM    615 1HB  CYS A  40      15.517   0.287 -16.959  1.00  0.64           H  
ATOM    616 2HB  CYS A  40      14.740   1.135 -15.625  1.00  0.64           H  
ATOM    617  HG  CYS A  40      12.610   1.804 -16.968  1.00  0.64           H  
ATOM    618  N   THR A  41      16.237   1.607 -19.298  1.00  0.64           N  
ATOM    619  CA  THR A  41      16.236   1.546 -20.735  1.00  0.64           C  
ATOM    620  C   THR A  41      16.096   0.141 -21.274  1.00  0.64           C  
ATOM    621  O   THR A  41      16.410  -0.846 -20.603  1.00  0.64           O  
ATOM    622  CB  THR A  41      17.525   2.183 -21.305  1.00  0.64           C  
ATOM    623  OG1 THR A  41      18.658   1.440 -20.835  1.00  0.64           O  
ATOM    624  CG2 THR A  41      17.672   3.656 -20.888  1.00  0.64           C  
ATOM    625  H   THR A  41      16.922   1.082 -18.753  1.00  0.64           H  
ATOM    626  HA  THR A  41      15.387   2.112 -21.079  1.00  0.64           H  
ATOM    627  HB  THR A  41      17.493   2.129 -22.398  1.00  0.64           H  
ATOM    628  HG1 THR A  41      18.541   1.269 -19.887  1.00  0.64           H  
ATOM    629 1HG2 THR A  41      18.585   4.061 -21.319  1.00  0.64           H  
ATOM    630 2HG2 THR A  41      16.819   4.214 -21.255  1.00  0.64           H  
ATOM    631 3HG2 THR A  41      17.719   3.733 -19.804  1.00  0.64           H  
ATOM    632  N   GLY A  42      15.645   0.052 -22.510  1.00  0.65           N  
ATOM    633  CA  GLY A  42      15.594  -1.224 -23.195  1.00  0.65           C  
ATOM    634  C   GLY A  42      16.582  -1.196 -24.344  1.00  0.65           C  
ATOM    635  O   GLY A  42      17.249  -0.183 -24.573  1.00  0.65           O  
ATOM    636  H   GLY A  42      15.381   0.914 -22.978  1.00  0.65           H  
ATOM    637 1HA  GLY A  42      15.845  -2.031 -22.507  1.00  0.65           H  
ATOM    638 2HA  GLY A  42      14.587  -1.411 -23.566  1.00  0.65           H  
ATOM    639  N   THR A  43      16.618  -2.281 -25.101  1.00  0.66           N  
ATOM    640  CA  THR A  43      17.514  -2.412 -26.240  1.00  0.66           C  
ATOM    641  C   THR A  43      16.785  -2.391 -27.595  1.00  0.66           C  
ATOM    642  O   THR A  43      17.417  -2.422 -28.652  1.00  0.66           O  
ATOM    643  CB  THR A  43      18.348  -3.689 -26.060  1.00  0.66           C  
ATOM    644  OG1 THR A  43      17.472  -4.832 -25.979  1.00  0.66           O  
ATOM    645  CG2 THR A  43      19.160  -3.598 -24.765  1.00  0.66           C  
ATOM    646  H   THR A  43      16.070  -3.087 -24.804  1.00  0.66           H  
ATOM    647  HA  THR A  43      18.202  -1.567 -26.228  1.00  0.66           H  
ATOM    648  HB  THR A  43      19.020  -3.809 -26.908  1.00  0.66           H  
ATOM    649  HG1 THR A  43      16.828  -4.712 -25.240  1.00  0.66           H  
ATOM    650 1HG2 THR A  43      19.747  -4.506 -24.640  1.00  0.66           H  
ATOM    651 2HG2 THR A  43      19.826  -2.737 -24.814  1.00  0.66           H  
ATOM    652 3HG2 THR A  43      18.484  -3.486 -23.917  1.00  0.66           H  
ATOM    653  N   SER A  44      15.455  -2.357 -27.547  1.00  0.66           N  
ATOM    654  CA  SER A  44      14.595  -2.326 -28.734  1.00  0.66           C  
ATOM    655  C   SER A  44      13.197  -1.872 -28.362  1.00  0.66           C  
ATOM    656  O   SER A  44      12.821  -1.936 -27.191  1.00  0.66           O  
ATOM    657  CB  SER A  44      14.500  -3.695 -29.382  1.00  0.66           C  
ATOM    658  OG  SER A  44      13.784  -4.617 -28.562  1.00  0.66           O  
ATOM    659  H   SER A  44      15.035  -2.331 -26.636  1.00  0.66           H  
ATOM    660  HA  SER A  44      15.011  -1.614 -29.451  1.00  0.66           H  
ATOM    661 1HB  SER A  44      14.008  -3.608 -30.350  1.00  0.66           H  
ATOM    662 2HB  SER A  44      15.504  -4.076 -29.564  1.00  0.66           H  
ATOM    663  HG  SER A  44      13.971  -5.490 -28.939  1.00  0.66           H  
ATOM    664  N   SER A  45      12.390  -1.502 -29.358  1.00  0.65           N  
ATOM    665  CA  SER A  45      10.996  -1.116 -29.101  1.00  0.65           C  
ATOM    666  C   SER A  45      10.165  -2.250 -28.502  1.00  0.65           C  
ATOM    667  O   SER A  45       9.224  -2.030 -27.733  1.00  0.65           O  
ATOM    668  CB  SER A  45      10.363  -0.679 -30.404  1.00  0.65           C  
ATOM    669  OG  SER A  45      10.286  -1.752 -31.311  1.00  0.65           O  
ATOM    670  H   SER A  45      12.751  -1.466 -30.301  1.00  0.65           H  
ATOM    671  HA  SER A  45      10.990  -0.278 -28.399  1.00  0.65           H  
ATOM    672 1HB  SER A  45       9.366  -0.302 -30.209  1.00  0.65           H  
ATOM    673 2HB  SER A  45      10.930   0.129 -30.846  1.00  0.65           H  
ATOM    674  HG  SER A  45       9.803  -1.416 -32.073  1.00  0.65           H  
ATOM    675  N   ARG A  46      10.544  -3.486 -28.815  1.00  0.64           N  
ATOM    676  CA  ARG A  46       9.832  -4.633 -28.284  1.00  0.64           C  
ATOM    677  C   ARG A  46      10.184  -4.792 -26.817  1.00  0.64           C  
ATOM    678  O   ARG A  46       9.328  -5.110 -25.984  1.00  0.64           O  
ATOM    679  CB  ARG A  46      10.190  -5.895 -29.056  1.00  0.64           C  
ATOM    680  CG  ARG A  46       9.660  -5.937 -30.488  1.00  0.64           C  
ATOM    681  CD  ARG A  46      10.086  -7.173 -31.205  1.00  0.64           C  
ATOM    682  NE  ARG A  46       9.583  -7.210 -32.572  1.00  0.64           N  
ATOM    683  CZ  ARG A  46       9.896  -8.159 -33.480  1.00  0.64           C  
ATOM    684  NH1 ARG A  46      10.707  -9.141 -33.154  1.00  0.64           N  
ATOM    685  NH2 ARG A  46       9.386  -8.101 -34.698  1.00  0.64           N  
ATOM    686  H   ARG A  46      11.320  -3.613 -29.446  1.00  0.64           H  
ATOM    687  HA  ARG A  46       8.760  -4.458 -28.373  1.00  0.64           H  
ATOM    688 1HB  ARG A  46      11.273  -5.992 -29.103  1.00  0.64           H  
ATOM    689 2HB  ARG A  46       9.805  -6.768 -28.529  1.00  0.64           H  
ATOM    690 1HG  ARG A  46       8.571  -5.905 -30.472  1.00  0.64           H  
ATOM    691 2HG  ARG A  46      10.040  -5.071 -31.035  1.00  0.64           H  
ATOM    692 1HD  ARG A  46      11.174  -7.215 -31.241  1.00  0.64           H  
ATOM    693 2HD  ARG A  46       9.706  -8.048 -30.679  1.00  0.64           H  
ATOM    694  HE  ARG A  46       8.957  -6.471 -32.862  1.00  0.64           H  
ATOM    695 1HH1 ARG A  46      11.098  -9.186 -32.223  1.00  0.64           H  
ATOM    696 2HH1 ARG A  46      10.940  -9.850 -33.834  1.00  0.64           H  
ATOM    697 1HH2 ARG A  46       8.762  -7.346 -34.950  1.00  0.64           H  
ATOM    698 2HH2 ARG A  46       9.619  -8.810 -35.377  1.00  0.64           H  
ATOM    699  N   HIS A  47      11.455  -4.548 -26.494  1.00  0.63           N  
ATOM    700  CA  HIS A  47      11.944  -4.665 -25.127  1.00  0.63           C  
ATOM    701  C   HIS A  47      11.270  -3.595 -24.258  1.00  0.63           C  
ATOM    702  O   HIS A  47      10.758  -3.883 -23.174  1.00  0.63           O  
ATOM    703  CB  HIS A  47      13.467  -4.541 -25.127  1.00  0.63           C  
ATOM    704  CG  HIS A  47      14.152  -4.893 -23.889  1.00  0.63           C  
ATOM    705  ND1 HIS A  47      15.500  -4.644 -23.691  1.00  0.63           N  
ATOM    706  CD2 HIS A  47      13.711  -5.526 -22.781  1.00  0.63           C  
ATOM    707  CE1 HIS A  47      15.848  -5.111 -22.487  1.00  0.63           C  
ATOM    708  NE2 HIS A  47      14.776  -5.653 -21.931  1.00  0.63           N  
ATOM    709  H   HIS A  47      12.126  -4.304 -27.229  1.00  0.63           H  
ATOM    710  HA  HIS A  47      11.682  -5.642 -24.721  1.00  0.63           H  
ATOM    711 1HB  HIS A  47      13.875  -5.161 -25.926  1.00  0.63           H  
ATOM    712 2HB  HIS A  47      13.729  -3.515 -25.362  1.00  0.63           H  
ATOM    713  HD2 HIS A  47      12.697  -5.887 -22.596  1.00  0.63           H  
ATOM    714  HE1 HIS A  47      16.844  -5.067 -22.044  1.00  0.63           H  
ATOM    715  HE2 HIS A  47      14.706  -6.120 -21.011  1.00  0.63           H  
ATOM    716  N   VAL A  48      11.244  -2.353 -24.761  1.00  0.61           N  
ATOM    717  CA  VAL A  48      10.642  -1.237 -24.036  1.00  0.61           C  
ATOM    718  C   VAL A  48       9.159  -1.487 -23.772  1.00  0.61           C  
ATOM    719  O   VAL A  48       8.689  -1.297 -22.641  1.00  0.61           O  
ATOM    720  CB  VAL A  48      10.872   0.077 -24.825  1.00  0.61           C  
ATOM    721  CG1 VAL A  48      10.049   1.253 -24.263  1.00  0.61           C  
ATOM    722  CG2 VAL A  48      12.351   0.427 -24.740  1.00  0.61           C  
ATOM    723  H   VAL A  48      11.679  -2.183 -25.668  1.00  0.61           H  
ATOM    724  HA  VAL A  48      11.151  -1.144 -23.081  1.00  0.61           H  
ATOM    725  HB  VAL A  48      10.575  -0.068 -25.867  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48      10.252   2.151 -24.855  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48       9.013   1.010 -24.334  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48      10.293   1.447 -23.252  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48      12.515   1.326 -25.286  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48      12.643   0.579 -23.710  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48      12.940  -0.378 -25.167  1.00  0.61           H  
ATOM    732  N   MET A  49       8.429  -1.964 -24.783  1.00  0.60           N  
ATOM    733  CA  MET A  49       7.031  -2.296 -24.569  1.00  0.60           C  
ATOM    734  C   MET A  49       6.860  -3.465 -23.612  1.00  0.60           C  
ATOM    735  O   MET A  49       5.980  -3.427 -22.751  1.00  0.60           O  
ATOM    736  CB  MET A  49       6.343  -2.618 -25.884  1.00  0.60           C  
ATOM    737  CG  MET A  49       4.850  -2.812 -25.753  1.00  0.60           C  
ATOM    738  SD  MET A  49       3.995  -1.309 -25.264  1.00  0.60           S  
ATOM    739  CE  MET A  49       2.493  -2.002 -24.603  1.00  0.60           C  
ATOM    740  H   MET A  49       8.834  -2.085 -25.713  1.00  0.60           H  
ATOM    741  HA  MET A  49       6.537  -1.447 -24.120  1.00  0.60           H  
ATOM    742 1HB  MET A  49       6.525  -1.813 -26.595  1.00  0.60           H  
ATOM    743 2HB  MET A  49       6.779  -3.528 -26.306  1.00  0.60           H  
ATOM    744 1HG  MET A  49       4.447  -3.143 -26.709  1.00  0.60           H  
ATOM    745 2HG  MET A  49       4.649  -3.586 -25.009  1.00  0.60           H  
ATOM    746 1HE  MET A  49       1.849  -1.210 -24.252  1.00  0.60           H  
ATOM    747 2HE  MET A  49       1.979  -2.565 -25.380  1.00  0.60           H  
ATOM    748 3HE  MET A  49       2.727  -2.659 -23.776  1.00  0.60           H  
ATOM    749  N   SER A  50       7.721  -4.485 -23.709  1.00  0.60           N  
ATOM    750  CA  SER A  50       7.599  -5.648 -22.840  1.00  0.60           C  
ATOM    751  C   SER A  50       7.775  -5.249 -21.385  1.00  0.60           C  
ATOM    752  O   SER A  50       7.028  -5.706 -20.514  1.00  0.60           O  
ATOM    753  CB  SER A  50       8.638  -6.695 -23.210  1.00  0.60           C  
ATOM    754  OG  SER A  50       8.405  -7.199 -24.499  1.00  0.60           O  
ATOM    755  H   SER A  50       8.442  -4.490 -24.429  1.00  0.60           H  
ATOM    756  HA  SER A  50       6.605  -6.074 -22.968  1.00  0.60           H  
ATOM    757 1HB  SER A  50       9.631  -6.253 -23.163  1.00  0.60           H  
ATOM    758 2HB  SER A  50       8.607  -7.506 -22.485  1.00  0.60           H  
ATOM    759  HG  SER A  50       8.563  -6.442 -25.109  1.00  0.60           H  
ATOM    760  N   ILE A  51       8.734  -4.363 -21.110  1.00  0.59           N  
ATOM    761  CA  ILE A  51       8.943  -3.923 -19.742  1.00  0.59           C  
ATOM    762  C   ILE A  51       7.743  -3.140 -19.243  1.00  0.59           C  
ATOM    763  O   ILE A  51       7.215  -3.432 -18.169  1.00  0.59           O  
ATOM    764  CB  ILE A  51      10.211  -3.063 -19.602  1.00  0.59           C  
ATOM    765  CG1 ILE A  51      11.469  -3.904 -19.849  1.00  0.59           C  
ATOM    766  CG2 ILE A  51      10.256  -2.426 -18.203  1.00  0.59           C  
ATOM    767  CD1 ILE A  51      12.722  -3.074 -20.016  1.00  0.59           C  
ATOM    768  H   ILE A  51       9.336  -4.019 -21.860  1.00  0.59           H  
ATOM    769  HA  ILE A  51       9.060  -4.792 -19.109  1.00  0.59           H  
ATOM    770  HB  ILE A  51      10.187  -2.293 -20.360  1.00  0.59           H  
ATOM    771 1HG1 ILE A  51      11.616  -4.578 -19.003  1.00  0.59           H  
ATOM    772 2HG1 ILE A  51      11.327  -4.504 -20.749  1.00  0.59           H  
ATOM    773 1HG2 ILE A  51      11.144  -1.802 -18.117  1.00  0.59           H  
ATOM    774 2HG2 ILE A  51       9.371  -1.816 -18.048  1.00  0.59           H  
ATOM    775 3HG2 ILE A  51      10.287  -3.211 -17.450  1.00  0.59           H  
ATOM    776 1HD1 ILE A  51      13.564  -3.737 -20.184  1.00  0.59           H  
ATOM    777 2HD1 ILE A  51      12.605  -2.411 -20.874  1.00  0.59           H  
ATOM    778 3HD1 ILE A  51      12.894  -2.481 -19.121  1.00  0.59           H  
ATOM    779  N   ALA A  52       7.268  -2.172 -20.032  1.00  0.59           N  
ATOM    780  CA  ALA A  52       6.122  -1.378 -19.604  1.00  0.59           C  
ATOM    781  C   ALA A  52       4.865  -2.221 -19.392  1.00  0.59           C  
ATOM    782  O   ALA A  52       4.127  -2.027 -18.421  1.00  0.59           O  
ATOM    783  CB  ALA A  52       5.834  -0.333 -20.648  1.00  0.59           C  
ATOM    784  H   ALA A  52       7.719  -1.971 -20.928  1.00  0.59           H  
ATOM    785  HA  ALA A  52       6.377  -0.900 -18.662  1.00  0.59           H  
ATOM    786 1HB  ALA A  52       5.000   0.278 -20.326  1.00  0.59           H  
ATOM    787 2HB  ALA A  52       6.719   0.292 -20.788  1.00  0.59           H  
ATOM    788 3HB  ALA A  52       5.585  -0.824 -21.591  1.00  0.59           H  
ATOM    789  N   ASP A  53       4.639  -3.183 -20.283  1.00  0.59           N  
ATOM    790  CA  ASP A  53       3.471  -4.053 -20.244  1.00  0.59           C  
ATOM    791  C   ASP A  53       3.525  -4.886 -18.979  1.00  0.59           C  
ATOM    792  O   ASP A  53       2.557  -4.944 -18.215  1.00  0.59           O  
ATOM    793  CB  ASP A  53       3.429  -4.937 -21.501  1.00  0.59           C  
ATOM    794  CG  ASP A  53       2.156  -5.761 -21.693  1.00  0.59           C  
ATOM    795  OD1 ASP A  53       1.192  -5.534 -20.990  1.00  0.59           O  
ATOM    796  OD2 ASP A  53       2.151  -6.620 -22.556  1.00  0.59           O  
ATOM    797  H   ASP A  53       5.286  -3.300 -21.061  1.00  0.59           H  
ATOM    798  HA  ASP A  53       2.574  -3.436 -20.215  1.00  0.59           H  
ATOM    799 1HB  ASP A  53       3.572  -4.313 -22.376  1.00  0.59           H  
ATOM    800 2HB  ASP A  53       4.277  -5.623 -21.473  1.00  0.59           H  
ATOM    801  N   HIS A  54       4.666  -5.539 -18.767  1.00  0.59           N  
ATOM    802  CA  HIS A  54       4.894  -6.396 -17.622  1.00  0.59           C  
ATOM    803  C   HIS A  54       4.718  -5.632 -16.316  1.00  0.59           C  
ATOM    804  O   HIS A  54       3.992  -6.088 -15.438  1.00  0.59           O  
ATOM    805  CB  HIS A  54       6.285  -6.992 -17.709  1.00  0.59           C  
ATOM    806  CG  HIS A  54       6.643  -7.931 -16.631  1.00  0.59           C  
ATOM    807  ND1 HIS A  54       6.170  -9.226 -16.583  1.00  0.59           N  
ATOM    808  CD2 HIS A  54       7.438  -7.779 -15.560  1.00  0.59           C  
ATOM    809  CE1 HIS A  54       6.667  -9.831 -15.523  1.00  0.59           C  
ATOM    810  NE2 HIS A  54       7.445  -8.978 -14.887  1.00  0.59           N  
ATOM    811  H   HIS A  54       5.431  -5.444 -19.435  1.00  0.59           H  
ATOM    812  HA  HIS A  54       4.171  -7.212 -17.631  1.00  0.59           H  
ATOM    813 1HB  HIS A  54       6.377  -7.510 -18.658  1.00  0.59           H  
ATOM    814 2HB  HIS A  54       7.010  -6.178 -17.710  1.00  0.59           H  
ATOM    815  HD2 HIS A  54       7.981  -6.875 -15.297  1.00  0.59           H  
ATOM    816  HE1 HIS A  54       6.468 -10.859 -15.223  1.00  0.59           H  
ATOM    817  HE2 HIS A  54       7.957  -9.175 -14.040  1.00  0.59           H  
ATOM    818  N   VAL A  55       5.334  -4.448 -16.193  1.00  0.59           N  
ATOM    819  CA  VAL A  55       5.194  -3.679 -14.960  1.00  0.59           C  
ATOM    820  C   VAL A  55       3.723  -3.391 -14.671  1.00  0.59           C  
ATOM    821  O   VAL A  55       3.271  -3.545 -13.529  1.00  0.59           O  
ATOM    822  CB  VAL A  55       5.996  -2.354 -15.036  1.00  0.59           C  
ATOM    823  CG1 VAL A  55       5.637  -1.448 -13.871  1.00  0.59           C  
ATOM    824  CG2 VAL A  55       7.527  -2.654 -14.967  1.00  0.59           C  
ATOM    825  H   VAL A  55       5.919  -4.089 -16.949  1.00  0.59           H  
ATOM    826  HA  VAL A  55       5.598  -4.274 -14.141  1.00  0.59           H  
ATOM    827  HB  VAL A  55       5.750  -1.841 -15.973  1.00  0.59           H  
ATOM    828 1HG1 VAL A  55       6.201  -0.523 -13.945  1.00  0.59           H  
ATOM    829 2HG1 VAL A  55       4.570  -1.230 -13.912  1.00  0.59           H  
ATOM    830 3HG1 VAL A  55       5.874  -1.947 -12.932  1.00  0.59           H  
ATOM    831 1HG2 VAL A  55       8.084  -1.719 -15.027  1.00  0.59           H  
ATOM    832 2HG2 VAL A  55       7.761  -3.155 -14.028  1.00  0.59           H  
ATOM    833 3HG2 VAL A  55       7.815  -3.296 -15.792  1.00  0.59           H  
ATOM    834  N   VAL A  56       2.952  -3.002 -15.685  1.00  0.60           N  
ATOM    835  CA  VAL A  56       1.538  -2.761 -15.446  1.00  0.60           C  
ATOM    836  C   VAL A  56       0.781  -4.029 -15.049  1.00  0.60           C  
ATOM    837  O   VAL A  56       0.019  -4.022 -14.076  1.00  0.60           O  
ATOM    838  CB  VAL A  56       0.877  -2.162 -16.686  1.00  0.60           C  
ATOM    839  CG1 VAL A  56      -0.626  -2.102 -16.495  1.00  0.60           C  
ATOM    840  CG2 VAL A  56       1.400  -0.808 -16.893  1.00  0.60           C  
ATOM    841  H   VAL A  56       3.344  -2.864 -16.622  1.00  0.60           H  
ATOM    842  HA  VAL A  56       1.454  -2.039 -14.633  1.00  0.60           H  
ATOM    843  HB  VAL A  56       1.096  -2.790 -17.556  1.00  0.60           H  
ATOM    844 1HG1 VAL A  56      -1.088  -1.673 -17.382  1.00  0.60           H  
ATOM    845 2HG1 VAL A  56      -1.012  -3.107 -16.335  1.00  0.60           H  
ATOM    846 3HG1 VAL A  56      -0.847  -1.485 -15.637  1.00  0.60           H  
ATOM    847 1HG2 VAL A  56       0.936  -0.398 -17.761  1.00  0.60           H  
ATOM    848 2HG2 VAL A  56       1.161  -0.205 -16.022  1.00  0.60           H  
ATOM    849 3HG2 VAL A  56       2.474  -0.845 -17.034  1.00  0.60           H  
ATOM    850  N   GLN A  57       1.000  -5.135 -15.764  1.00  0.61           N  
ATOM    851  CA  GLN A  57       0.274  -6.355 -15.433  1.00  0.61           C  
ATOM    852  C   GLN A  57       0.604  -6.870 -14.037  1.00  0.61           C  
ATOM    853  O   GLN A  57      -0.293  -7.298 -13.302  1.00  0.61           O  
ATOM    854  CB  GLN A  57       0.557  -7.460 -16.453  1.00  0.61           C  
ATOM    855  CG  GLN A  57      -0.044  -7.229 -17.824  1.00  0.61           C  
ATOM    856  CD  GLN A  57       0.257  -8.371 -18.784  1.00  0.61           C  
ATOM    857  OE1 GLN A  57       0.304  -9.545 -18.384  1.00  0.61           O  
ATOM    858  NE2 GLN A  57       0.454  -8.044 -20.042  1.00  0.61           N  
ATOM    859  H   GLN A  57       1.649  -5.118 -16.554  1.00  0.61           H  
ATOM    860  HA  GLN A  57      -0.790  -6.129 -15.461  1.00  0.61           H  
ATOM    861 1HB  GLN A  57       1.642  -7.546 -16.583  1.00  0.61           H  
ATOM    862 2HB  GLN A  57       0.199  -8.413 -16.070  1.00  0.61           H  
ATOM    863 1HG  GLN A  57      -1.123  -7.131 -17.729  1.00  0.61           H  
ATOM    864 2HG  GLN A  57       0.379  -6.313 -18.249  1.00  0.61           H  
ATOM    865 1HE2 GLN A  57       0.663  -8.735 -20.727  1.00  0.61           H  
ATOM    866 2HE2 GLN A  57       0.427  -7.057 -20.333  1.00  0.61           H  
ATOM    867  N   GLU A  58       1.878  -6.800 -13.654  1.00  0.64           N  
ATOM    868  CA  GLU A  58       2.294  -7.253 -12.337  1.00  0.64           C  
ATOM    869  C   GLU A  58       1.739  -6.331 -11.263  1.00  0.64           C  
ATOM    870  O   GLU A  58       1.348  -6.789 -10.186  1.00  0.64           O  
ATOM    871  CB  GLU A  58       3.811  -7.343 -12.272  1.00  0.64           C  
ATOM    872  CG  GLU A  58       4.391  -8.465 -13.146  1.00  0.64           C  
ATOM    873  CD  GLU A  58       4.107  -9.902 -12.686  1.00  0.64           C  
ATOM    874  OE1 GLU A  58       4.465 -10.252 -11.571  1.00  0.64           O  
ATOM    875  OE2 GLU A  58       3.549 -10.650 -13.455  1.00  0.64           O  
ATOM    876  H   GLU A  58       2.581  -6.442 -14.300  1.00  0.64           H  
ATOM    877  HA  GLU A  58       1.889  -8.250 -12.175  1.00  0.64           H  
ATOM    878 1HB  GLU A  58       4.248  -6.397 -12.605  1.00  0.64           H  
ATOM    879 2HB  GLU A  58       4.121  -7.506 -11.247  1.00  0.64           H  
ATOM    880 1HG  GLU A  58       3.975  -8.350 -14.146  1.00  0.64           H  
ATOM    881 2HG  GLU A  58       5.435  -8.309 -13.228  1.00  0.64           H  
ATOM    882  N   SER A  59       1.669  -5.028 -11.557  1.00  0.67           N  
ATOM    883  CA  SER A  59       1.132  -4.102 -10.585  1.00  0.67           C  
ATOM    884  C   SER A  59      -0.317  -4.484 -10.317  1.00  0.67           C  
ATOM    885  O   SER A  59      -0.734  -4.600  -9.161  1.00  0.67           O  
ATOM    886  CB  SER A  59       1.229  -2.674 -11.118  1.00  0.67           C  
ATOM    887  OG  SER A  59       2.570  -2.288 -11.282  1.00  0.67           O  
ATOM    888  H   SER A  59       2.024  -4.668 -12.444  1.00  0.67           H  
ATOM    889  HA  SER A  59       1.692  -4.189  -9.660  1.00  0.67           H  
ATOM    890 1HB  SER A  59       0.712  -2.602 -12.071  1.00  0.67           H  
ATOM    891 2HB  SER A  59       0.733  -1.993 -10.431  1.00  0.67           H  
ATOM    892  HG  SER A  59       2.931  -2.892 -11.970  1.00  0.67           H  
ATOM    893  N   ARG A  60      -1.063  -4.792 -11.383  1.00  0.72           N  
ATOM    894  CA  ARG A  60      -2.455  -5.185 -11.220  1.00  0.72           C  
ATOM    895  C   ARG A  60      -2.564  -6.491 -10.426  1.00  0.72           C  
ATOM    896  O   ARG A  60      -3.385  -6.606  -9.512  1.00  0.72           O  
ATOM    897  CB  ARG A  60      -3.103  -5.356 -12.588  1.00  0.72           C  
ATOM    898  CG  ARG A  60      -3.333  -4.065 -13.355  1.00  0.72           C  
ATOM    899  CD  ARG A  60      -3.806  -4.331 -14.743  1.00  0.72           C  
ATOM    900  NE  ARG A  60      -4.075  -3.105 -15.491  1.00  0.72           N  
ATOM    901  CZ  ARG A  60      -4.181  -3.041 -16.835  1.00  0.72           C  
ATOM    902  NH1 ARG A  60      -4.022  -4.129 -17.555  1.00  0.72           N  
ATOM    903  NH2 ARG A  60      -4.444  -1.892 -17.438  1.00  0.72           N  
ATOM    904  H   ARG A  60      -0.666  -4.698 -12.320  1.00  0.72           H  
ATOM    905  HA  ARG A  60      -2.976  -4.395 -10.678  1.00  0.72           H  
ATOM    906 1HB  ARG A  60      -2.477  -5.992 -13.207  1.00  0.72           H  
ATOM    907 2HB  ARG A  60      -4.064  -5.853 -12.475  1.00  0.72           H  
ATOM    908 1HG  ARG A  60      -4.074  -3.458 -12.839  1.00  0.72           H  
ATOM    909 2HG  ARG A  60      -2.391  -3.526 -13.407  1.00  0.72           H  
ATOM    910 1HD  ARG A  60      -3.034  -4.887 -15.275  1.00  0.72           H  
ATOM    911 2HD  ARG A  60      -4.719  -4.920 -14.711  1.00  0.72           H  
ATOM    912  HE  ARG A  60      -4.203  -2.250 -14.967  1.00  0.72           H  
ATOM    913 1HH1 ARG A  60      -3.820  -5.010 -17.103  1.00  0.72           H  
ATOM    914 2HH1 ARG A  60      -4.102  -4.084 -18.562  1.00  0.72           H  
ATOM    915 1HH2 ARG A  60      -4.579  -1.046 -16.901  1.00  0.72           H  
ATOM    916 2HH2 ARG A  60      -4.521  -1.860 -18.444  1.00  0.72           H  
ATOM    917  N   ALA A  61      -1.684  -7.455 -10.722  1.00  0.78           N  
ATOM    918  CA  ALA A  61      -1.667  -8.750 -10.037  1.00  0.78           C  
ATOM    919  C   ALA A  61      -1.429  -8.588  -8.538  1.00  0.78           C  
ATOM    920  O   ALA A  61      -1.970  -9.336  -7.723  1.00  0.78           O  
ATOM    921  CB  ALA A  61      -0.594  -9.646 -10.629  1.00  0.78           C  
ATOM    922  H   ALA A  61      -1.027  -7.306 -11.488  1.00  0.78           H  
ATOM    923  HA  ALA A  61      -2.641  -9.216 -10.179  1.00  0.78           H  
ATOM    924 1HB  ALA A  61      -0.611 -10.614 -10.133  1.00  0.78           H  
ATOM    925 2HB  ALA A  61      -0.777  -9.777 -11.695  1.00  0.78           H  
ATOM    926 3HB  ALA A  61       0.379  -9.185 -10.485  1.00  0.78           H  
ATOM    927  N   ALA A  62      -0.633  -7.581  -8.182  1.00  0.85           N  
ATOM    928  CA  ALA A  62      -0.270  -7.274  -6.806  1.00  0.85           C  
ATOM    929  C   ALA A  62      -1.362  -6.504  -6.063  1.00  0.85           C  
ATOM    930  O   ALA A  62      -1.201  -6.198  -4.879  1.00  0.85           O  
ATOM    931  CB  ALA A  62       1.015  -6.465  -6.785  1.00  0.85           C  
ATOM    932  H   ALA A  62      -0.204  -7.022  -8.921  1.00  0.85           H  
ATOM    933  HA  ALA A  62      -0.111  -8.216  -6.284  1.00  0.85           H  
ATOM    934 1HB  ALA A  62       1.311  -6.259  -5.759  1.00  0.85           H  
ATOM    935 2HB  ALA A  62       1.794  -7.033  -7.283  1.00  0.85           H  
ATOM    936 3HB  ALA A  62       0.859  -5.531  -7.313  1.00  0.85           H  
ATOM    937  N   GLY A  63      -2.462  -6.168  -6.743  1.00  0.92           N  
ATOM    938  CA  GLY A  63      -3.534  -5.409  -6.121  1.00  0.92           C  
ATOM    939  C   GLY A  63      -3.287  -3.905  -6.161  1.00  0.92           C  
ATOM    940  O   GLY A  63      -3.911  -3.146  -5.415  1.00  0.92           O  
ATOM    941  H   GLY A  63      -2.578  -6.445  -7.718  1.00  0.92           H  
ATOM    942 1HA  GLY A  63      -4.467  -5.635  -6.639  1.00  0.92           H  
ATOM    943 2HA  GLY A  63      -3.655  -5.734  -5.090  1.00  0.92           H  
ATOM    944  N   LEU A  64      -2.366  -3.473  -7.014  1.00  0.96           N  
ATOM    945  CA  LEU A  64      -2.037  -2.067  -7.132  1.00  0.96           C  
ATOM    946  C   LEU A  64      -2.788  -1.500  -8.326  1.00  0.96           C  
ATOM    947  O   LEU A  64      -2.968  -2.182  -9.333  1.00  0.96           O  
ATOM    948  CB  LEU A  64      -0.536  -1.932  -7.330  1.00  0.96           C  
ATOM    949  CG  LEU A  64       0.303  -2.576  -6.240  1.00  0.96           C  
ATOM    950  CD1 LEU A  64       1.755  -2.548  -6.665  1.00  0.96           C  
ATOM    951  CD2 LEU A  64       0.066  -1.830  -4.938  1.00  0.96           C  
ATOM    952  H   LEU A  64      -1.877  -4.128  -7.624  1.00  0.96           H  
ATOM    953  HA  LEU A  64      -2.345  -1.543  -6.229  1.00  0.96           H  
ATOM    954 1HB  LEU A  64      -0.264  -2.371  -8.267  1.00  0.96           H  
ATOM    955 2HB  LEU A  64      -0.284  -0.873  -7.363  1.00  0.96           H  
ATOM    956  HG  LEU A  64       0.008  -3.616  -6.107  1.00  0.96           H  
ATOM    957 1HD1 LEU A  64       2.375  -3.008  -5.907  1.00  0.96           H  
ATOM    958 2HD1 LEU A  64       1.863  -3.098  -7.591  1.00  0.96           H  
ATOM    959 3HD1 LEU A  64       2.060  -1.531  -6.822  1.00  0.96           H  
ATOM    960 1HD2 LEU A  64       0.649  -2.278  -4.148  1.00  0.96           H  
ATOM    961 2HD2 LEU A  64       0.353  -0.786  -5.057  1.00  0.96           H  
ATOM    962 3HD2 LEU A  64      -0.992  -1.888  -4.681  1.00  0.96           H  
ATOM    963  N   LEU A  65      -3.224  -0.253  -8.230  1.00  0.98           N  
ATOM    964  CA  LEU A  65      -3.932   0.346  -9.349  1.00  0.98           C  
ATOM    965  C   LEU A  65      -3.036   1.187 -10.250  1.00  0.98           C  
ATOM    966  O   LEU A  65      -2.526   2.204  -9.787  1.00  0.98           O  
ATOM    967  CB  LEU A  65      -5.020   1.282  -8.803  1.00  0.98           C  
ATOM    968  CG  LEU A  65      -5.828   2.082  -9.841  1.00  0.98           C  
ATOM    969  CD1 LEU A  65      -6.609   1.146 -10.725  1.00  0.98           C  
ATOM    970  CD2 LEU A  65      -6.744   3.054  -9.124  1.00  0.98           C  
ATOM    971  H   LEU A  65      -3.068   0.275  -7.383  1.00  0.98           H  
ATOM    972  HA  LEU A  65      -4.409  -0.452  -9.898  1.00  0.98           H  
ATOM    973 1HB  LEU A  65      -5.726   0.688  -8.226  1.00  0.98           H  
ATOM    974 2HB  LEU A  65      -4.551   2.002  -8.132  1.00  0.98           H  
ATOM    975  HG  LEU A  65      -5.142   2.638 -10.475  1.00  0.98           H  
ATOM    976 1HD1 LEU A  65      -7.159   1.726 -11.465  1.00  0.98           H  
ATOM    977 2HD1 LEU A  65      -5.933   0.483 -11.230  1.00  0.98           H  
ATOM    978 3HD1 LEU A  65      -7.304   0.568 -10.122  1.00  0.98           H  
ATOM    979 1HD2 LEU A  65      -7.304   3.631  -9.859  1.00  0.98           H  
ATOM    980 2HD2 LEU A  65      -7.437   2.502  -8.489  1.00  0.98           H  
ATOM    981 3HD2 LEU A  65      -6.146   3.729  -8.512  1.00  0.98           H  
ATOM    982  N   PRO A  66      -2.779   0.801 -11.516  1.00  0.95           N  
ATOM    983  CA  PRO A  66      -2.047   1.612 -12.445  1.00  0.95           C  
ATOM    984  C   PRO A  66      -2.994   2.723 -12.811  1.00  0.95           C  
ATOM    985  O   PRO A  66      -4.204   2.492 -12.849  1.00  0.95           O  
ATOM    986  CB  PRO A  66      -1.741   0.659 -13.600  1.00  0.95           C  
ATOM    987  CG  PRO A  66      -2.846  -0.349 -13.544  1.00  0.95           C  
ATOM    988  CD  PRO A  66      -3.164  -0.518 -12.056  1.00  0.95           C  
ATOM    989  HA  PRO A  66      -1.147   1.996 -11.961  1.00  0.95           H  
ATOM    990 1HB  PRO A  66      -1.711   1.218 -14.549  1.00  0.95           H  
ATOM    991 2HB  PRO A  66      -0.760   0.197 -13.468  1.00  0.95           H  
ATOM    992 1HG  PRO A  66      -3.709   0.002 -14.126  1.00  0.95           H  
ATOM    993 2HG  PRO A  66      -2.504  -1.270 -14.003  1.00  0.95           H  
ATOM    994 1HD  PRO A  66      -4.222  -0.726 -11.974  1.00  0.95           H  
ATOM    995 2HD  PRO A  66      -2.541  -1.312 -11.617  1.00  0.95           H  
ATOM    996  N   LEU A  67      -2.481   3.882 -13.158  1.00  0.89           N  
ATOM    997  CA  LEU A  67      -3.366   4.950 -13.579  1.00  0.89           C  
ATOM    998  C   LEU A  67      -3.402   5.067 -15.098  1.00  0.89           C  
ATOM    999  O   LEU A  67      -4.452   5.335 -15.685  1.00  0.89           O  
ATOM   1000  CB  LEU A  67      -2.922   6.244 -12.932  1.00  0.89           C  
ATOM   1001  CG  LEU A  67      -2.922   6.199 -11.411  1.00  0.89           C  
ATOM   1002  CD1 LEU A  67      -2.452   7.521 -10.901  1.00  0.89           C  
ATOM   1003  CD2 LEU A  67      -4.307   5.829 -10.894  1.00  0.89           C  
ATOM   1004  H   LEU A  67      -1.481   4.044 -13.120  1.00  0.89           H  
ATOM   1005  HA  LEU A  67      -4.373   4.725 -13.232  1.00  0.89           H  
ATOM   1006 1HB  LEU A  67      -1.904   6.472 -13.261  1.00  0.89           H  
ATOM   1007 2HB  LEU A  67      -3.579   7.048 -13.254  1.00  0.89           H  
ATOM   1008  HG  LEU A  67      -2.207   5.442 -11.075  1.00  0.89           H  
ATOM   1009 1HD1 LEU A  67      -2.418   7.502  -9.816  1.00  0.89           H  
ATOM   1010 2HD1 LEU A  67      -1.455   7.723 -11.300  1.00  0.89           H  
ATOM   1011 3HD1 LEU A  67      -3.134   8.300 -11.230  1.00  0.89           H  
ATOM   1012 1HD2 LEU A  67      -4.290   5.787  -9.804  1.00  0.89           H  
ATOM   1013 2HD2 LEU A  67      -5.031   6.575 -11.218  1.00  0.89           H  
ATOM   1014 3HD2 LEU A  67      -4.593   4.854 -11.287  1.00  0.89           H  
ATOM   1015  N   GLY A  68      -2.264   4.832 -15.744  1.00  0.83           N  
ATOM   1016  CA  GLY A  68      -2.245   4.900 -17.207  1.00  0.83           C  
ATOM   1017  C   GLY A  68      -0.859   4.794 -17.824  1.00  0.83           C  
ATOM   1018  O   GLY A  68       0.156   4.932 -17.141  1.00  0.83           O  
ATOM   1019  H   GLY A  68      -1.422   4.644 -15.202  1.00  0.83           H  
ATOM   1020 1HA  GLY A  68      -2.875   4.103 -17.604  1.00  0.83           H  
ATOM   1021 2HA  GLY A  68      -2.703   5.837 -17.521  1.00  0.83           H  
ATOM   1022  N   VAL A  69      -0.828   4.538 -19.134  1.00  0.78           N  
ATOM   1023  CA  VAL A  69       0.436   4.406 -19.851  1.00  0.78           C  
ATOM   1024  C   VAL A  69       0.451   5.283 -21.100  1.00  0.78           C  
ATOM   1025  O   VAL A  69      -0.510   5.286 -21.873  1.00  0.78           O  
ATOM   1026  CB  VAL A  69       0.685   2.945 -20.274  1.00  0.78           C  
ATOM   1027  CG1 VAL A  69       2.009   2.842 -20.973  1.00  0.78           C  
ATOM   1028  CG2 VAL A  69       0.660   2.053 -19.094  1.00  0.78           C  
ATOM   1029  H   VAL A  69      -1.694   4.436 -19.642  1.00  0.78           H  
ATOM   1030  HA  VAL A  69       1.239   4.722 -19.194  1.00  0.78           H  
ATOM   1031  HB  VAL A  69      -0.085   2.636 -20.984  1.00  0.78           H  
ATOM   1032 1HG1 VAL A  69       2.176   1.810 -21.284  1.00  0.78           H  
ATOM   1033 2HG1 VAL A  69       2.019   3.480 -21.839  1.00  0.78           H  
ATOM   1034 3HG1 VAL A  69       2.792   3.152 -20.288  1.00  0.78           H  
ATOM   1035 1HG2 VAL A  69       0.845   1.043 -19.443  1.00  0.78           H  
ATOM   1036 2HG2 VAL A  69       1.427   2.355 -18.411  1.00  0.78           H  
ATOM   1037 3HG2 VAL A  69      -0.304   2.097 -18.601  1.00  0.78           H  
ATOM   1038  N   GLU A  70       1.537   6.024 -21.297  1.00  0.76           N  
ATOM   1039  CA  GLU A  70       1.675   6.859 -22.489  1.00  0.76           C  
ATOM   1040  C   GLU A  70       2.853   6.414 -23.355  1.00  0.76           C  
ATOM   1041  O   GLU A  70       3.888   6.006 -22.835  1.00  0.76           O  
ATOM   1042  CB  GLU A  70       1.863   8.325 -22.093  1.00  0.76           C  
ATOM   1043  CG  GLU A  70       0.663   8.951 -21.373  1.00  0.76           C  
ATOM   1044  CD  GLU A  70       0.869  10.414 -21.013  1.00  0.76           C  
ATOM   1045  OE1 GLU A  70       1.930  10.933 -21.273  1.00  0.76           O  
ATOM   1046  OE2 GLU A  70      -0.041  11.006 -20.479  1.00  0.76           O  
ATOM   1047  H   GLU A  70       2.281   5.987 -20.599  1.00  0.76           H  
ATOM   1048  HA  GLU A  70       0.766   6.772 -23.083  1.00  0.76           H  
ATOM   1049 1HB  GLU A  70       2.729   8.411 -21.435  1.00  0.76           H  
ATOM   1050 2HB  GLU A  70       2.069   8.918 -22.984  1.00  0.76           H  
ATOM   1051 1HG  GLU A  70      -0.214   8.864 -22.013  1.00  0.76           H  
ATOM   1052 2HG  GLU A  70       0.470   8.383 -20.463  1.00  0.76           H  
ATOM   1053  N   GLY A  71       2.719   6.547 -24.683  1.00  0.76           N  
ATOM   1054  CA  GLY A  71       3.826   6.229 -25.605  1.00  0.76           C  
ATOM   1055  C   GLY A  71       3.900   4.771 -26.099  1.00  0.76           C  
ATOM   1056  O   GLY A  71       4.861   4.385 -26.765  1.00  0.76           O  
ATOM   1057  H   GLY A  71       1.843   6.887 -25.058  1.00  0.76           H  
ATOM   1058 1HA  GLY A  71       3.756   6.890 -26.470  1.00  0.76           H  
ATOM   1059 2HA  GLY A  71       4.768   6.480 -25.116  1.00  0.76           H  
ATOM   1060  N   GLU A  72       2.861   3.976 -25.845  1.00  0.78           N  
ATOM   1061  CA  GLU A  72       2.861   2.566 -26.260  1.00  0.78           C  
ATOM   1062  C   GLU A  72       2.993   2.401 -27.780  1.00  0.78           C  
ATOM   1063  O   GLU A  72       3.557   1.421 -28.270  1.00  0.78           O  
ATOM   1064  CB  GLU A  72       1.571   1.876 -25.806  1.00  0.78           C  
ATOM   1065  CG  GLU A  72       1.434   1.709 -24.312  1.00  0.78           C  
ATOM   1066  CD  GLU A  72       0.158   0.988 -23.910  1.00  0.78           C  
ATOM   1067  OE1 GLU A  72      -0.691   0.803 -24.751  1.00  0.78           O  
ATOM   1068  OE2 GLU A  72       0.052   0.597 -22.771  1.00  0.78           O  
ATOM   1069  H   GLU A  72       2.085   4.340 -25.314  1.00  0.78           H  
ATOM   1070  HA  GLU A  72       3.707   2.068 -25.790  1.00  0.78           H  
ATOM   1071 1HB  GLU A  72       0.711   2.442 -26.161  1.00  0.78           H  
ATOM   1072 2HB  GLU A  72       1.518   0.883 -26.256  1.00  0.78           H  
ATOM   1073 1HG  GLU A  72       2.302   1.180 -23.917  1.00  0.78           H  
ATOM   1074 2HG  GLU A  72       1.424   2.702 -23.884  1.00  0.78           H  
ATOM   1075  N   ASN A  73       2.468   3.363 -28.535  1.00  0.80           N  
ATOM   1076  CA  ASN A  73       2.494   3.309 -29.991  1.00  0.80           C  
ATOM   1077  C   ASN A  73       3.898   3.644 -30.498  1.00  0.80           C  
ATOM   1078  O   ASN A  73       4.348   4.788 -30.408  1.00  0.80           O  
ATOM   1079  CB  ASN A  73       1.451   4.249 -30.580  1.00  0.80           C  
ATOM   1080  CG  ASN A  73       1.328   4.170 -32.098  1.00  0.80           C  
ATOM   1081  OD1 ASN A  73       2.267   3.812 -32.815  1.00  0.80           O  
ATOM   1082  ND2 ASN A  73       0.159   4.506 -32.593  1.00  0.80           N  
ATOM   1083  H   ASN A  73       2.034   4.147 -28.076  1.00  0.80           H  
ATOM   1084  HA  ASN A  73       2.265   2.290 -30.308  1.00  0.80           H  
ATOM   1085 1HB  ASN A  73       0.479   4.026 -30.141  1.00  0.80           H  
ATOM   1086 2HB  ASN A  73       1.701   5.275 -30.306  1.00  0.80           H  
ATOM   1087 1HD2 ASN A  73       0.007   4.476 -33.581  1.00  0.80           H  
ATOM   1088 2HD2 ASN A  73      -0.579   4.791 -31.982  1.00  0.80           H  
ATOM   1089  N   SER A  74       4.586   2.604 -30.987  1.00  0.81           N  
ATOM   1090  CA  SER A  74       5.982   2.566 -31.466  1.00  0.81           C  
ATOM   1091  C   SER A  74       7.013   2.371 -30.344  1.00  0.81           C  
ATOM   1092  O   SER A  74       8.125   1.911 -30.597  1.00  0.81           O  
ATOM   1093  CB  SER A  74       6.336   3.822 -32.248  1.00  0.81           C  
ATOM   1094  OG  SER A  74       6.713   4.860 -31.395  1.00  0.81           O  
ATOM   1095  H   SER A  74       4.087   1.726 -30.999  1.00  0.81           H  
ATOM   1096  HA  SER A  74       6.073   1.718 -32.144  1.00  0.81           H  
ATOM   1097 1HB  SER A  74       7.155   3.600 -32.928  1.00  0.81           H  
ATOM   1098 2HB  SER A  74       5.482   4.133 -32.853  1.00  0.81           H  
ATOM   1099  HG  SER A  74       5.897   5.141 -30.964  1.00  0.81           H  
ATOM   1100  N   ALA A  75       6.629   2.661 -29.110  1.00  0.80           N  
ATOM   1101  CA  ALA A  75       7.452   2.446 -27.918  1.00  0.80           C  
ATOM   1102  C   ALA A  75       8.893   2.998 -27.972  1.00  0.80           C  
ATOM   1103  O   ALA A  75       9.833   2.325 -27.539  1.00  0.80           O  
ATOM   1104  CB  ALA A  75       7.512   0.962 -27.632  1.00  0.80           C  
ATOM   1105  H   ALA A  75       5.700   3.047 -28.980  1.00  0.80           H  
ATOM   1106  HA  ALA A  75       6.945   2.943 -27.092  1.00  0.80           H  
ATOM   1107 1HB  ALA A  75       8.059   0.787 -26.709  1.00  0.80           H  
ATOM   1108 2HB  ALA A  75       6.494   0.578 -27.531  1.00  0.80           H  
ATOM   1109 3HB  ALA A  75       8.009   0.445 -28.440  1.00  0.80           H  
ATOM   1110  N   ASP A  76       9.087   4.232 -28.444  1.00  0.76           N  
ATOM   1111  CA  ASP A  76      10.425   4.840 -28.383  1.00  0.76           C  
ATOM   1112  C   ASP A  76      10.770   5.152 -26.921  1.00  0.76           C  
ATOM   1113  O   ASP A  76      11.919   5.015 -26.475  1.00  0.76           O  
ATOM   1114  CB  ASP A  76      10.490   6.123 -29.215  1.00  0.76           C  
ATOM   1115  CG  ASP A  76      10.504   5.895 -30.731  1.00  0.76           C  
ATOM   1116  OD1 ASP A  76      10.737   4.790 -31.161  1.00  0.76           O  
ATOM   1117  OD2 ASP A  76      10.285   6.847 -31.441  1.00  0.76           O  
ATOM   1118  H   ASP A  76       8.305   4.740 -28.839  1.00  0.76           H  
ATOM   1119  HA  ASP A  76      11.153   4.144 -28.770  1.00  0.76           H  
ATOM   1120 1HB  ASP A  76       9.629   6.744 -28.974  1.00  0.76           H  
ATOM   1121 2HB  ASP A  76      11.374   6.691 -28.942  1.00  0.76           H  
ATOM   1122  N   TRP A  77       9.724   5.569 -26.209  1.00  0.72           N  
ATOM   1123  CA  TRP A  77       9.690   5.931 -24.799  1.00  0.72           C  
ATOM   1124  C   TRP A  77       8.291   5.678 -24.270  1.00  0.72           C  
ATOM   1125  O   TRP A  77       7.326   6.205 -24.825  1.00  0.72           O  
ATOM   1126  CB  TRP A  77      10.025   7.411 -24.625  1.00  0.72           C  
ATOM   1127  CG  TRP A  77      10.022   7.956 -23.191  1.00  0.72           C  
ATOM   1128  CD1 TRP A  77       9.993   7.274 -22.018  1.00  0.72           C  
ATOM   1129  CD2 TRP A  77      10.013   9.356 -22.821  1.00  0.72           C  
ATOM   1130  NE1 TRP A  77       9.980   8.149 -20.967  1.00  0.72           N  
ATOM   1131  CE2 TRP A  77      10.001   9.412 -21.435  1.00  0.72           C  
ATOM   1132  CE3 TRP A  77      10.011  10.547 -23.547  1.00  0.72           C  
ATOM   1133  CZ2 TRP A  77      10.003  10.610 -20.753  1.00  0.72           C  
ATOM   1134  CZ3 TRP A  77      10.016  11.749 -22.866  1.00  0.72           C  
ATOM   1135  CH2 TRP A  77      10.015  11.779 -21.503  1.00  0.72           C  
ATOM   1136  H   TRP A  77       8.849   5.628 -26.706  1.00  0.72           H  
ATOM   1137  HA  TRP A  77      10.395   5.318 -24.247  1.00  0.72           H  
ATOM   1138 1HB  TRP A  77      11.015   7.567 -25.027  1.00  0.72           H  
ATOM   1139 2HB  TRP A  77       9.338   8.010 -25.218  1.00  0.72           H  
ATOM   1140  HD1 TRP A  77       9.985   6.204 -21.912  1.00  0.72           H  
ATOM   1141  HE1 TRP A  77       9.954   7.904 -19.991  1.00  0.72           H  
ATOM   1142  HE3 TRP A  77      10.008  10.530 -24.632  1.00  0.72           H  
ATOM   1143  HZ2 TRP A  77       9.994  10.654 -19.664  1.00  0.72           H  
ATOM   1144  HZ3 TRP A  77      10.020  12.671 -23.447  1.00  0.72           H  
ATOM   1145  HH2 TRP A  77      10.017  12.742 -20.992  1.00  0.72           H  
ATOM   1146  N   ILE A  78       8.182   4.902 -23.205  1.00  0.69           N  
ATOM   1147  CA  ILE A  78       6.897   4.642 -22.586  1.00  0.69           C  
ATOM   1148  C   ILE A  78       6.899   5.053 -21.128  1.00  0.69           C  
ATOM   1149  O   ILE A  78       7.844   4.763 -20.390  1.00  0.69           O  
ATOM   1150  CB  ILE A  78       6.487   3.173 -22.674  1.00  0.69           C  
ATOM   1151  CG1 ILE A  78       6.372   2.739 -24.080  1.00  0.69           C  
ATOM   1152  CG2 ILE A  78       5.163   2.946 -21.988  1.00  0.69           C  
ATOM   1153  CD1 ILE A  78       6.101   1.296 -24.187  1.00  0.69           C  
ATOM   1154  H   ILE A  78       9.021   4.483 -22.811  1.00  0.69           H  
ATOM   1155  HA  ILE A  78       6.146   5.230 -23.102  1.00  0.69           H  
ATOM   1156  HB  ILE A  78       7.252   2.554 -22.200  1.00  0.69           H  
ATOM   1157 1HG1 ILE A  78       5.582   3.281 -24.554  1.00  0.69           H  
ATOM   1158 2HG1 ILE A  78       7.301   2.951 -24.600  1.00  0.69           H  
ATOM   1159 1HG2 ILE A  78       4.885   1.909 -22.070  1.00  0.69           H  
ATOM   1160 2HG2 ILE A  78       5.226   3.217 -20.941  1.00  0.69           H  
ATOM   1161 3HG2 ILE A  78       4.410   3.555 -22.480  1.00  0.69           H  
ATOM   1162 1HD1 ILE A  78       6.025   1.012 -25.223  1.00  0.69           H  
ATOM   1163 2HD1 ILE A  78       6.900   0.747 -23.711  1.00  0.69           H  
ATOM   1164 3HD1 ILE A  78       5.164   1.071 -23.683  1.00  0.69           H  
ATOM   1165  N   VAL A  79       5.861   5.765 -20.715  1.00  0.68           N  
ATOM   1166  CA  VAL A  79       5.778   6.146 -19.318  1.00  0.68           C  
ATOM   1167  C   VAL A  79       4.591   5.457 -18.673  1.00  0.68           C  
ATOM   1168  O   VAL A  79       3.458   5.580 -19.142  1.00  0.68           O  
ATOM   1169  CB  VAL A  79       5.657   7.670 -19.146  1.00  0.68           C  
ATOM   1170  CG1 VAL A  79       5.560   7.998 -17.674  1.00  0.68           C  
ATOM   1171  CG2 VAL A  79       6.860   8.335 -19.778  1.00  0.68           C  
ATOM   1172  H   VAL A  79       5.119   5.992 -21.375  1.00  0.68           H  
ATOM   1173  HA  VAL A  79       6.680   5.825 -18.808  1.00  0.68           H  
ATOM   1174  HB  VAL A  79       4.746   8.025 -19.628  1.00  0.68           H  
ATOM   1175 1HG1 VAL A  79       5.474   9.073 -17.540  1.00  0.68           H  
ATOM   1176 2HG1 VAL A  79       4.687   7.508 -17.243  1.00  0.68           H  
ATOM   1177 3HG1 VAL A  79       6.464   7.637 -17.179  1.00  0.68           H  
ATOM   1178 1HG2 VAL A  79       6.795   9.415 -19.659  1.00  0.68           H  
ATOM   1179 2HG2 VAL A  79       7.751   7.969 -19.288  1.00  0.68           H  
ATOM   1180 3HG2 VAL A  79       6.906   8.092 -20.840  1.00  0.68           H  
ATOM   1181  N   VAL A  80       4.862   4.720 -17.603  1.00  0.69           N  
ATOM   1182  CA  VAL A  80       3.830   4.017 -16.869  1.00  0.69           C  
ATOM   1183  C   VAL A  80       3.572   4.715 -15.547  1.00  0.69           C  
ATOM   1184  O   VAL A  80       4.449   4.816 -14.688  1.00  0.69           O  
ATOM   1185  CB  VAL A  80       4.250   2.566 -16.583  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80       3.177   1.894 -15.794  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80       4.551   1.827 -17.876  1.00  0.69           C  
ATOM   1188  H   VAL A  80       5.826   4.655 -17.289  1.00  0.69           H  
ATOM   1189  HA  VAL A  80       2.910   4.020 -17.452  1.00  0.69           H  
ATOM   1190  HB  VAL A  80       5.125   2.574 -15.974  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80       3.481   0.876 -15.552  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80       3.017   2.450 -14.883  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80       2.262   1.880 -16.362  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80       4.855   0.808 -17.642  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80       3.670   1.800 -18.499  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80       5.357   2.333 -18.410  1.00  0.69           H  
ATOM   1197  N   ASP A  81       2.371   5.234 -15.395  1.00  0.71           N  
ATOM   1198  CA  ASP A  81       2.010   5.979 -14.207  1.00  0.71           C  
ATOM   1199  C   ASP A  81       1.280   5.087 -13.230  1.00  0.71           C  
ATOM   1200  O   ASP A  81       0.147   4.669 -13.498  1.00  0.71           O  
ATOM   1201  CB  ASP A  81       1.161   7.191 -14.587  1.00  0.71           C  
ATOM   1202  CG  ASP A  81       0.776   8.122 -13.432  1.00  0.71           C  
ATOM   1203  OD1 ASP A  81       0.940   7.764 -12.280  1.00  0.71           O  
ATOM   1204  OD2 ASP A  81       0.307   9.199 -13.721  1.00  0.71           O  
ATOM   1205  H   ASP A  81       1.674   5.117 -16.128  1.00  0.71           H  
ATOM   1206  HA  ASP A  81       2.920   6.333 -13.726  1.00  0.71           H  
ATOM   1207 1HB  ASP A  81       1.702   7.779 -15.330  1.00  0.71           H  
ATOM   1208 2HB  ASP A  81       0.242   6.842 -15.067  1.00  0.71           H  
ATOM   1209  N   LEU A  82       1.951   4.731 -12.132  1.00  0.74           N  
ATOM   1210  CA  LEU A  82       1.373   3.855 -11.131  1.00  0.74           C  
ATOM   1211  C   LEU A  82       0.955   4.698  -9.918  1.00  0.74           C  
ATOM   1212  O   LEU A  82       0.793   4.189  -8.806  1.00  0.74           O  
ATOM   1213  CB  LEU A  82       2.376   2.768 -10.727  1.00  0.74           C  
ATOM   1214  CG  LEU A  82       2.888   1.871 -11.885  1.00  0.74           C  
ATOM   1215  CD1 LEU A  82       3.911   0.903 -11.361  1.00  0.74           C  
ATOM   1216  CD2 LEU A  82       1.722   1.138 -12.529  1.00  0.74           C  
ATOM   1217  H   LEU A  82       2.895   5.080 -11.953  1.00  0.74           H  
ATOM   1218  HA  LEU A  82       0.490   3.386 -11.541  1.00  0.74           H  
ATOM   1219 1HB  LEU A  82       3.212   3.230 -10.265  1.00  0.74           H  
ATOM   1220 2HB  LEU A  82       1.900   2.119  -9.994  1.00  0.74           H  
ATOM   1221  HG  LEU A  82       3.384   2.495 -12.626  1.00  0.74           H  
ATOM   1222 1HD1 LEU A  82       4.272   0.300 -12.170  1.00  0.74           H  
ATOM   1223 2HD1 LEU A  82       4.731   1.442 -10.931  1.00  0.74           H  
ATOM   1224 3HD1 LEU A  82       3.460   0.260 -10.606  1.00  0.74           H  
ATOM   1225 1HD2 LEU A  82       2.085   0.512 -13.344  1.00  0.74           H  
ATOM   1226 2HD2 LEU A  82       1.230   0.509 -11.785  1.00  0.74           H  
ATOM   1227 3HD2 LEU A  82       1.020   1.871 -12.918  1.00  0.74           H  
ATOM   1228  N   GLY A  83       0.892   6.023 -10.101  1.00  0.75           N  
ATOM   1229  CA  GLY A  83       0.466   6.956  -9.058  1.00  0.75           C  
ATOM   1230  C   GLY A  83       1.540   7.307  -8.044  1.00  0.75           C  
ATOM   1231  O   GLY A  83       1.987   8.450  -7.953  1.00  0.75           O  
ATOM   1232  H   GLY A  83       1.068   6.424 -11.030  1.00  0.75           H  
ATOM   1233 1HA  GLY A  83       0.132   7.876  -9.538  1.00  0.75           H  
ATOM   1234 2HA  GLY A  83      -0.397   6.540  -8.539  1.00  0.75           H  
ATOM   1235  N   ASP A  84       1.992   6.299  -7.309  1.00  0.75           N  
ATOM   1236  CA  ASP A  84       3.001   6.506  -6.272  1.00  0.75           C  
ATOM   1237  C   ASP A  84       4.386   6.494  -6.902  1.00  0.75           C  
ATOM   1238  O   ASP A  84       5.313   7.173  -6.432  1.00  0.75           O  
ATOM   1239  CB  ASP A  84       2.896   5.404  -5.231  1.00  0.75           C  
ATOM   1240  CG  ASP A  84       1.550   5.408  -4.485  1.00  0.75           C  
ATOM   1241  OD1 ASP A  84       1.197   6.410  -3.920  1.00  0.75           O  
ATOM   1242  OD2 ASP A  84       0.879   4.405  -4.518  1.00  0.75           O  
ATOM   1243  H   ASP A  84       1.579   5.382  -7.480  1.00  0.75           H  
ATOM   1244  HA  ASP A  84       2.833   7.472  -5.796  1.00  0.75           H  
ATOM   1245 1HB  ASP A  84       3.028   4.449  -5.722  1.00  0.75           H  
ATOM   1246 2HB  ASP A  84       3.704   5.519  -4.498  1.00  0.75           H  
ATOM   1247  N   VAL A  85       4.501   5.743  -7.989  1.00  0.73           N  
ATOM   1248  CA  VAL A  85       5.736   5.660  -8.741  1.00  0.73           C  
ATOM   1249  C   VAL A  85       5.458   5.781 -10.229  1.00  0.73           C  
ATOM   1250  O   VAL A  85       4.503   5.199 -10.746  1.00  0.73           O  
ATOM   1251  CB  VAL A  85       6.500   4.354  -8.421  1.00  0.73           C  
ATOM   1252  CG1 VAL A  85       5.660   3.167  -8.708  1.00  0.73           C  
ATOM   1253  CG2 VAL A  85       7.782   4.255  -9.280  1.00  0.73           C  
ATOM   1254  H   VAL A  85       3.693   5.222  -8.300  1.00  0.73           H  
ATOM   1255  HA  VAL A  85       6.362   6.485  -8.439  1.00  0.73           H  
ATOM   1256  HB  VAL A  85       6.751   4.349  -7.363  1.00  0.73           H  
ATOM   1257 1HG1 VAL A  85       6.215   2.259  -8.466  1.00  0.73           H  
ATOM   1258 2HG1 VAL A  85       4.745   3.203  -8.114  1.00  0.73           H  
ATOM   1259 3HG1 VAL A  85       5.425   3.185  -9.758  1.00  0.73           H  
ATOM   1260 1HG2 VAL A  85       8.300   3.342  -9.019  1.00  0.73           H  
ATOM   1261 2HG2 VAL A  85       7.527   4.230 -10.333  1.00  0.73           H  
ATOM   1262 3HG2 VAL A  85       8.429   5.108  -9.094  1.00  0.73           H  
ATOM   1263  N   ILE A  86       6.311   6.524 -10.910  1.00  0.70           N  
ATOM   1264  CA  ILE A  86       6.203   6.645 -12.360  1.00  0.70           C  
ATOM   1265  C   ILE A  86       7.405   5.980 -12.987  1.00  0.70           C  
ATOM   1266  O   ILE A  86       8.534   6.251 -12.574  1.00  0.70           O  
ATOM   1267  CB  ILE A  86       6.089   8.098 -12.821  1.00  0.70           C  
ATOM   1268  CG1 ILE A  86       4.843   8.735 -12.226  1.00  0.70           C  
ATOM   1269  CG2 ILE A  86       6.011   8.135 -14.321  1.00  0.70           C  
ATOM   1270  CD1 ILE A  86       4.778  10.205 -12.436  1.00  0.70           C  
ATOM   1271  H   ILE A  86       7.049   7.002 -10.384  1.00  0.70           H  
ATOM   1272  HA  ILE A  86       5.313   6.116 -12.696  1.00  0.70           H  
ATOM   1273  HB  ILE A  86       6.950   8.660 -12.489  1.00  0.70           H  
ATOM   1274 1HG1 ILE A  86       3.958   8.283 -12.678  1.00  0.70           H  
ATOM   1275 2HG1 ILE A  86       4.815   8.542 -11.157  1.00  0.70           H  
ATOM   1276 1HG2 ILE A  86       5.928   9.165 -14.660  1.00  0.70           H  
ATOM   1277 2HG2 ILE A  86       6.904   7.688 -14.746  1.00  0.70           H  
ATOM   1278 3HG2 ILE A  86       5.135   7.571 -14.647  1.00  0.70           H  
ATOM   1279 1HD1 ILE A  86       3.863  10.595 -11.984  1.00  0.70           H  
ATOM   1280 2HD1 ILE A  86       5.634  10.664 -11.973  1.00  0.70           H  
ATOM   1281 3HD1 ILE A  86       4.778  10.422 -13.502  1.00  0.70           H  
ATOM   1282  N   VAL A  87       7.167   5.090 -13.944  1.00  0.66           N  
ATOM   1283  CA  VAL A  87       8.260   4.355 -14.545  1.00  0.66           C  
ATOM   1284  C   VAL A  87       8.459   4.779 -15.998  1.00  0.66           C  
ATOM   1285  O   VAL A  87       7.553   4.676 -16.823  1.00  0.66           O  
ATOM   1286  CB  VAL A  87       7.940   2.862 -14.499  1.00  0.66           C  
ATOM   1287  CG1 VAL A  87       9.105   2.069 -15.058  1.00  0.66           C  
ATOM   1288  CG2 VAL A  87       7.516   2.503 -13.085  1.00  0.66           C  
ATOM   1289  H   VAL A  87       6.210   4.919 -14.242  1.00  0.66           H  
ATOM   1290  HA  VAL A  87       9.169   4.549 -13.984  1.00  0.66           H  
ATOM   1291  HB  VAL A  87       7.122   2.663 -15.153  1.00  0.66           H  
ATOM   1292 1HG1 VAL A  87       8.863   1.006 -15.057  1.00  0.66           H  
ATOM   1293 2HG1 VAL A  87       9.308   2.394 -16.071  1.00  0.66           H  
ATOM   1294 3HG1 VAL A  87       9.986   2.249 -14.439  1.00  0.66           H  
ATOM   1295 1HG2 VAL A  87       7.245   1.458 -13.047  1.00  0.66           H  
ATOM   1296 2HG2 VAL A  87       8.334   2.711 -12.401  1.00  0.66           H  
ATOM   1297 3HG2 VAL A  87       6.647   3.102 -12.799  1.00  0.66           H  
ATOM   1298  N   HIS A  88       9.644   5.267 -16.302  1.00  0.64           N  
ATOM   1299  CA  HIS A  88       9.987   5.756 -17.625  1.00  0.64           C  
ATOM   1300  C   HIS A  88      10.892   4.730 -18.294  1.00  0.64           C  
ATOM   1301  O   HIS A  88      12.006   4.490 -17.818  1.00  0.64           O  
ATOM   1302  CB  HIS A  88      10.730   7.088 -17.501  1.00  0.64           C  
ATOM   1303  CG  HIS A  88       9.973   8.170 -16.788  1.00  0.64           C  
ATOM   1304  ND1 HIS A  88       9.311   9.173 -17.445  1.00  0.64           N  
ATOM   1305  CD2 HIS A  88       9.787   8.401 -15.462  1.00  0.64           C  
ATOM   1306  CE1 HIS A  88       8.746   9.981 -16.566  1.00  0.64           C  
ATOM   1307  NE2 HIS A  88       9.021   9.539 -15.357  1.00  0.64           N  
ATOM   1308  H   HIS A  88      10.343   5.303 -15.572  1.00  0.64           H  
ATOM   1309  HA  HIS A  88       9.095   5.887 -18.237  1.00  0.64           H  
ATOM   1310 1HB  HIS A  88      11.640   6.908 -16.958  1.00  0.64           H  
ATOM   1311 2HB  HIS A  88      11.014   7.444 -18.479  1.00  0.64           H  
ATOM   1312  HD2 HIS A  88      10.176   7.798 -14.635  1.00  0.64           H  
ATOM   1313  HE1 HIS A  88       8.153  10.864 -16.803  1.00  0.64           H  
ATOM   1314  HE2 HIS A  88       8.714   9.970 -14.495  1.00  0.64           H  
ATOM   1315  N   VAL A  89      10.416   4.103 -19.361  1.00  0.64           N  
ATOM   1316  CA  VAL A  89      11.206   3.065 -19.998  1.00  0.64           C  
ATOM   1317  C   VAL A  89      11.530   3.535 -21.404  1.00  0.64           C  
ATOM   1318  O   VAL A  89      10.630   3.875 -22.175  1.00  0.64           O  
ATOM   1319  CB  VAL A  89      10.421   1.763 -20.121  1.00  0.64           C  
ATOM   1320  CG1 VAL A  89      11.330   0.689 -20.722  1.00  0.64           C  
ATOM   1321  CG2 VAL A  89       9.786   1.357 -18.790  1.00  0.64           C  
ATOM   1322  H   VAL A  89       9.492   4.335 -19.721  1.00  0.64           H  
ATOM   1323  HA  VAL A  89      12.123   2.900 -19.443  1.00  0.64           H  
ATOM   1324  HB  VAL A  89       9.618   1.921 -20.844  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  89      10.758  -0.211 -20.869  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  89      11.725   1.018 -21.657  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  89      12.157   0.489 -20.057  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  89       9.210   0.446 -18.934  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  89      10.537   1.189 -18.048  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  89       9.119   2.156 -18.457  1.00  0.64           H  
ATOM   1331  N   MET A  90      12.793   3.552 -21.775  1.00  0.65           N  
ATOM   1332  CA  MET A  90      13.081   4.075 -23.108  1.00  0.65           C  
ATOM   1333  C   MET A  90      14.205   3.385 -23.829  1.00  0.65           C  
ATOM   1334  O   MET A  90      15.003   2.675 -23.239  1.00  0.65           O  
ATOM   1335  CB  MET A  90      13.371   5.570 -22.981  1.00  0.65           C  
ATOM   1336  CG  MET A  90      14.595   5.907 -22.189  1.00  0.65           C  
ATOM   1337  SD  MET A  90      14.683   7.658 -21.811  1.00  0.65           S  
ATOM   1338  CE  MET A  90      13.452   7.746 -20.539  1.00  0.65           C  
ATOM   1339  H   MET A  90      13.522   3.274 -21.112  1.00  0.65           H  
ATOM   1340  HA  MET A  90      12.200   3.938 -23.731  1.00  0.65           H  
ATOM   1341 1HB  MET A  90      13.488   6.001 -23.979  1.00  0.65           H  
ATOM   1342 2HB  MET A  90      12.531   6.062 -22.513  1.00  0.65           H  
ATOM   1343 1HG  MET A  90      14.593   5.344 -21.250  1.00  0.65           H  
ATOM   1344 2HG  MET A  90      15.473   5.624 -22.765  1.00  0.65           H  
ATOM   1345 1HE  MET A  90      13.351   8.772 -20.185  1.00  0.65           H  
ATOM   1346 2HE  MET A  90      12.524   7.408 -20.936  1.00  0.65           H  
ATOM   1347 3HE  MET A  90      13.736   7.100 -19.718  1.00  0.65           H  
ATOM   1348  N   GLN A  91      14.261   3.557 -25.129  1.00  0.68           N  
ATOM   1349  CA  GLN A  91      15.373   2.981 -25.858  1.00  0.68           C  
ATOM   1350  C   GLN A  91      16.578   3.882 -25.624  1.00  0.68           C  
ATOM   1351  O   GLN A  91      16.413   5.097 -25.472  1.00  0.68           O  
ATOM   1352  CB  GLN A  91      15.040   2.871 -27.340  1.00  0.68           C  
ATOM   1353  CG  GLN A  91      13.894   1.939 -27.655  1.00  0.68           C  
ATOM   1354  CD  GLN A  91      13.632   1.850 -29.105  1.00  0.68           C  
ATOM   1355  OE1 GLN A  91      14.553   1.679 -29.911  1.00  0.68           O  
ATOM   1356  NE2 GLN A  91      12.370   1.982 -29.475  1.00  0.68           N  
ATOM   1357  H   GLN A  91      13.541   4.105 -25.611  1.00  0.68           H  
ATOM   1358  HA  GLN A  91      15.593   1.987 -25.465  1.00  0.68           H  
ATOM   1359 1HB  GLN A  91      14.771   3.857 -27.724  1.00  0.68           H  
ATOM   1360 2HB  GLN A  91      15.918   2.532 -27.889  1.00  0.68           H  
ATOM   1361 1HG  GLN A  91      14.106   0.941 -27.266  1.00  0.68           H  
ATOM   1362 2HG  GLN A  91      12.988   2.349 -27.204  1.00  0.68           H  
ATOM   1363 1HE2 GLN A  91      12.125   1.970 -30.449  1.00  0.68           H  
ATOM   1364 2HE2 GLN A  91      11.628   2.125 -28.768  1.00  0.68           H  
ATOM   1365  N   GLU A  92      17.785   3.323 -25.627  1.00  0.72           N  
ATOM   1366  CA  GLU A  92      18.974   4.155 -25.439  1.00  0.72           C  
ATOM   1367  C   GLU A  92      19.087   5.306 -26.432  1.00  0.72           C  
ATOM   1368  O   GLU A  92      19.434   6.429 -26.052  1.00  0.72           O  
ATOM   1369  CB  GLU A  92      20.241   3.320 -25.543  1.00  0.72           C  
ATOM   1370  CG  GLU A  92      21.519   4.140 -25.388  1.00  0.72           C  
ATOM   1371  CD  GLU A  92      22.785   3.318 -25.448  1.00  0.72           C  
ATOM   1372  OE1 GLU A  92      22.700   2.112 -25.443  1.00  0.72           O  
ATOM   1373  OE2 GLU A  92      23.845   3.912 -25.541  1.00  0.72           O  
ATOM   1374  H   GLU A  92      17.876   2.317 -25.731  1.00  0.72           H  
ATOM   1375  HA  GLU A  92      18.925   4.579 -24.435  1.00  0.72           H  
ATOM   1376 1HB  GLU A  92      20.234   2.547 -24.772  1.00  0.72           H  
ATOM   1377 2HB  GLU A  92      20.273   2.821 -26.513  1.00  0.72           H  
ATOM   1378 1HG  GLU A  92      21.549   4.887 -26.184  1.00  0.72           H  
ATOM   1379 2HG  GLU A  92      21.481   4.671 -24.437  1.00  0.72           H  
ATOM   1380  N   GLU A  93      18.793   5.046 -27.704  1.00  0.78           N  
ATOM   1381  CA  GLU A  93      18.931   6.105 -28.693  1.00  0.78           C  
ATOM   1382  C   GLU A  93      17.990   7.258 -28.382  1.00  0.78           C  
ATOM   1383  O   GLU A  93      18.360   8.428 -28.518  1.00  0.78           O  
ATOM   1384  CB  GLU A  93      18.653   5.569 -30.097  1.00  0.78           C  
ATOM   1385  CG  GLU A  93      19.726   4.613 -30.622  1.00  0.78           C  
ATOM   1386  CD  GLU A  93      19.422   4.065 -32.002  1.00  0.78           C  
ATOM   1387  OE1 GLU A  93      18.356   4.327 -32.507  1.00  0.78           O  
ATOM   1388  OE2 GLU A  93      20.262   3.386 -32.546  1.00  0.78           O  
ATOM   1389  H   GLU A  93      18.494   4.122 -27.976  1.00  0.78           H  
ATOM   1390  HA  GLU A  93      19.954   6.481 -28.657  1.00  0.78           H  
ATOM   1391 1HB  GLU A  93      17.699   5.041 -30.101  1.00  0.78           H  
ATOM   1392 2HB  GLU A  93      18.570   6.404 -30.794  1.00  0.78           H  
ATOM   1393 1HG  GLU A  93      20.678   5.141 -30.656  1.00  0.78           H  
ATOM   1394 2HG  GLU A  93      19.827   3.785 -29.920  1.00  0.78           H  
ATOM   1395  N   SER A  94      16.784   6.923 -27.924  1.00  0.87           N  
ATOM   1396  CA  SER A  94      15.804   7.937 -27.602  1.00  0.87           C  
ATOM   1397  C   SER A  94      16.294   8.755 -26.430  1.00  0.87           C  
ATOM   1398  O   SER A  94      16.209   9.981 -26.460  1.00  0.87           O  
ATOM   1399  CB  SER A  94      14.475   7.296 -27.287  1.00  0.87           C  
ATOM   1400  OG  SER A  94      13.951   6.669 -28.418  1.00  0.87           O  
ATOM   1401  H   SER A  94      16.552   5.948 -27.803  1.00  0.87           H  
ATOM   1402  HA  SER A  94      15.684   8.597 -28.460  1.00  0.87           H  
ATOM   1403 1HB  SER A  94      14.599   6.564 -26.490  1.00  0.87           H  
ATOM   1404 2HB  SER A  94      13.783   8.034 -26.934  1.00  0.87           H  
ATOM   1405  HG  SER A  94      13.224   6.115 -28.094  1.00  0.87           H  
ATOM   1406  N   ARG A  95      16.873   8.087 -25.427  1.00  0.97           N  
ATOM   1407  CA  ARG A  95      17.366   8.804 -24.262  1.00  0.97           C  
ATOM   1408  C   ARG A  95      18.409   9.828 -24.678  1.00  0.97           C  
ATOM   1409  O   ARG A  95      18.399  10.971 -24.212  1.00  0.97           O  
ATOM   1410  CB  ARG A  95      17.982   7.867 -23.240  1.00  0.97           C  
ATOM   1411  CG  ARG A  95      18.394   8.572 -21.955  1.00  0.97           C  
ATOM   1412  CD  ARG A  95      18.876   7.646 -20.897  1.00  0.97           C  
ATOM   1413  NE  ARG A  95      20.122   6.996 -21.253  1.00  0.97           N  
ATOM   1414  CZ  ARG A  95      20.772   6.119 -20.462  1.00  0.97           C  
ATOM   1415  NH1 ARG A  95      20.276   5.820 -19.284  1.00  0.97           N  
ATOM   1416  NH2 ARG A  95      21.907   5.575 -20.865  1.00  0.97           N  
ATOM   1417  H   ARG A  95      16.927   7.067 -25.466  1.00  0.97           H  
ATOM   1418  HA  ARG A  95      16.535   9.323 -23.795  1.00  0.97           H  
ATOM   1419 1HB  ARG A  95      17.309   7.059 -23.012  1.00  0.97           H  
ATOM   1420 2HB  ARG A  95      18.880   7.419 -23.667  1.00  0.97           H  
ATOM   1421 1HG  ARG A  95      19.200   9.272 -22.182  1.00  0.97           H  
ATOM   1422 2HG  ARG A  95      17.542   9.126 -21.560  1.00  0.97           H  
ATOM   1423 1HD  ARG A  95      19.032   8.201 -19.973  1.00  0.97           H  
ATOM   1424 2HD  ARG A  95      18.123   6.873 -20.731  1.00  0.97           H  
ATOM   1425  HE  ARG A  95      20.530   7.213 -22.154  1.00  0.97           H  
ATOM   1426 1HH1 ARG A  95      19.418   6.238 -18.972  1.00  0.97           H  
ATOM   1427 2HH1 ARG A  95      20.776   5.171 -18.653  1.00  0.97           H  
ATOM   1428 1HH2 ARG A  95      22.290   5.817 -21.766  1.00  0.97           H  
ATOM   1429 2HH2 ARG A  95      22.400   4.919 -20.269  1.00  0.97           H  
ATOM   1430  N   ARG A  96      19.306   9.429 -25.580  1.00  1.10           N  
ATOM   1431  CA  ARG A  96      20.340  10.343 -26.036  1.00  1.10           C  
ATOM   1432  C   ARG A  96      19.720  11.542 -26.754  1.00  1.10           C  
ATOM   1433  O   ARG A  96      20.139  12.689 -26.545  1.00  1.10           O  
ATOM   1434  CB  ARG A  96      21.315   9.596 -26.930  1.00  1.10           C  
ATOM   1435  CG  ARG A  96      22.216   8.608 -26.165  1.00  1.10           C  
ATOM   1436  CD  ARG A  96      23.140   7.858 -27.059  1.00  1.10           C  
ATOM   1437  NE  ARG A  96      23.970   6.905 -26.312  1.00  1.10           N  
ATOM   1438  CZ  ARG A  96      25.124   7.201 -25.698  1.00  1.10           C  
ATOM   1439  NH1 ARG A  96      25.621   8.423 -25.725  1.00  1.10           N  
ATOM   1440  NH2 ARG A  96      25.744   6.233 -25.068  1.00  1.10           N  
ATOM   1441  H   ARG A  96      19.278   8.467 -25.928  1.00  1.10           H  
ATOM   1442  HA  ARG A  96      20.885  10.706 -25.166  1.00  1.10           H  
ATOM   1443 1HB  ARG A  96      20.761   9.028 -27.677  1.00  1.10           H  
ATOM   1444 2HB  ARG A  96      21.951  10.304 -27.457  1.00  1.10           H  
ATOM   1445 1HG  ARG A  96      22.814   9.155 -25.438  1.00  1.10           H  
ATOM   1446 2HG  ARG A  96      21.587   7.882 -25.644  1.00  1.10           H  
ATOM   1447 1HD  ARG A  96      22.551   7.295 -27.786  1.00  1.10           H  
ATOM   1448 2HD  ARG A  96      23.796   8.552 -27.579  1.00  1.10           H  
ATOM   1449  HE  ARG A  96      23.665   5.922 -26.229  1.00  1.10           H  
ATOM   1450 1HH1 ARG A  96      25.130   9.157 -26.216  1.00  1.10           H  
ATOM   1451 2HH1 ARG A  96      26.492   8.623 -25.257  1.00  1.10           H  
ATOM   1452 1HH2 ARG A  96      25.312   5.296 -25.080  1.00  1.10           H  
ATOM   1453 2HH2 ARG A  96      26.615   6.401 -24.592  1.00  1.10           H  
ATOM   1454  N   LEU A  97      18.679  11.294 -27.549  1.00  1.26           N  
ATOM   1455  CA  LEU A  97      17.994  12.378 -28.232  1.00  1.26           C  
ATOM   1456  C   LEU A  97      17.296  13.295 -27.232  1.00  1.26           C  
ATOM   1457  O   LEU A  97      17.273  14.509 -27.419  1.00  1.26           O  
ATOM   1458  CB  LEU A  97      17.002  11.819 -29.252  1.00  1.26           C  
ATOM   1459  CG  LEU A  97      17.660  11.134 -30.453  1.00  1.26           C  
ATOM   1460  CD1 LEU A  97      16.596  10.459 -31.305  1.00  1.26           C  
ATOM   1461  CD2 LEU A  97      18.438  12.180 -31.247  1.00  1.26           C  
ATOM   1462  H   LEU A  97      18.379  10.329 -27.703  1.00  1.26           H  
ATOM   1463  HA  LEU A  97      18.736  12.963 -28.771  1.00  1.26           H  
ATOM   1464 1HB  LEU A  97      16.368  11.091 -28.755  1.00  1.26           H  
ATOM   1465 2HB  LEU A  97      16.377  12.631 -29.619  1.00  1.26           H  
ATOM   1466  HG  LEU A  97      18.347  10.366 -30.103  1.00  1.26           H  
ATOM   1467 1HD1 LEU A  97      17.070   9.965 -32.152  1.00  1.26           H  
ATOM   1468 2HD1 LEU A  97      16.071   9.717 -30.702  1.00  1.26           H  
ATOM   1469 3HD1 LEU A  97      15.890  11.203 -31.664  1.00  1.26           H  
ATOM   1470 1HD2 LEU A  97      18.920  11.702 -32.099  1.00  1.26           H  
ATOM   1471 2HD2 LEU A  97      17.755  12.952 -31.600  1.00  1.26           H  
ATOM   1472 3HD2 LEU A  97      19.196  12.631 -30.606  1.00  1.26           H  
ATOM   1473  N   TYR A  98      16.750  12.732 -26.155  1.00  1.46           N  
ATOM   1474  CA  TYR A  98      16.072  13.551 -25.158  1.00  1.46           C  
ATOM   1475  C   TYR A  98      17.074  14.498 -24.514  1.00  1.46           C  
ATOM   1476  O   TYR A  98      16.775  15.675 -24.295  1.00  1.46           O  
ATOM   1477  CB  TYR A  98      15.395  12.672 -24.110  1.00  1.46           C  
ATOM   1478  CG  TYR A  98      14.317  11.830 -24.720  1.00  1.46           C  
ATOM   1479  CD1 TYR A  98      13.958  10.619 -24.152  1.00  1.46           C  
ATOM   1480  CD2 TYR A  98      13.719  12.256 -25.889  1.00  1.46           C  
ATOM   1481  CE1 TYR A  98      13.020   9.838 -24.760  1.00  1.46           C  
ATOM   1482  CE2 TYR A  98      12.776  11.482 -26.495  1.00  1.46           C  
ATOM   1483  CZ  TYR A  98      12.425  10.281 -25.951  1.00  1.46           C  
ATOM   1484  OH  TYR A  98      11.488   9.512 -26.590  1.00  1.46           O  
ATOM   1485  H   TYR A  98      16.777  11.718 -26.051  1.00  1.46           H  
ATOM   1486  HA  TYR A  98      15.314  14.157 -25.659  1.00  1.46           H  
ATOM   1487 1HB  TYR A  98      16.128  12.013 -23.645  1.00  1.46           H  
ATOM   1488 2HB  TYR A  98      14.957  13.290 -23.329  1.00  1.46           H  
ATOM   1489  HD1 TYR A  98      14.435  10.287 -23.237  1.00  1.46           H  
ATOM   1490  HD2 TYR A  98      14.007  13.210 -26.339  1.00  1.46           H  
ATOM   1491  HE1 TYR A  98      12.751   8.882 -24.319  1.00  1.46           H  
ATOM   1492  HE2 TYR A  98      12.311  11.818 -27.422  1.00  1.46           H  
ATOM   1493  HH  TYR A  98      11.236   9.937 -27.414  1.00  1.46           H  
ATOM   1494  N   GLU A  99      18.287  14.002 -24.239  1.00  1.69           N  
ATOM   1495  CA  GLU A  99      19.298  14.860 -23.633  1.00  1.69           C  
ATOM   1496  C   GLU A  99      19.678  15.975 -24.614  1.00  1.69           C  
ATOM   1497  O   GLU A  99      19.881  17.125 -24.218  1.00  1.69           O  
ATOM   1498  CB  GLU A  99      20.515  14.040 -23.195  1.00  1.69           C  
ATOM   1499  CG  GLU A  99      20.240  13.080 -22.005  1.00  1.69           C  
ATOM   1500  CD  GLU A  99      19.835  13.787 -20.710  1.00  1.69           C  
ATOM   1501  OE1 GLU A  99      20.535  14.670 -20.284  1.00  1.69           O  
ATOM   1502  OE2 GLU A  99      18.805  13.436 -20.153  1.00  1.69           O  
ATOM   1503  H   GLU A  99      18.482  13.014 -24.424  1.00  1.69           H  
ATOM   1504  HA  GLU A  99      18.870  15.323 -22.748  1.00  1.69           H  
ATOM   1505 1HB  GLU A  99      20.861  13.434 -24.036  1.00  1.69           H  
ATOM   1506 2HB  GLU A  99      21.327  14.710 -22.917  1.00  1.69           H  
ATOM   1507 1HG  GLU A  99      19.438  12.402 -22.294  1.00  1.69           H  
ATOM   1508 2HG  GLU A  99      21.131  12.482 -21.826  1.00  1.69           H  
ATOM   1509  N   LEU A 100      19.718  15.648 -25.904  1.00  1.98           N  
ATOM   1510  CA  LEU A 100      20.006  16.640 -26.931  1.00  1.98           C  
ATOM   1511  C   LEU A 100      18.931  17.727 -26.922  1.00  1.98           C  
ATOM   1512  O   LEU A 100      19.247  18.921 -26.946  1.00  1.98           O  
ATOM   1513  CB  LEU A 100      20.113  15.959 -28.289  1.00  1.98           C  
ATOM   1514  CG  LEU A 100      20.362  16.827 -29.455  1.00  1.98           C  
ATOM   1515  CD1 LEU A 100      21.666  17.583 -29.268  1.00  1.98           C  
ATOM   1516  CD2 LEU A 100      20.399  15.930 -30.692  1.00  1.98           C  
ATOM   1517  H   LEU A 100      19.577  14.672 -26.174  1.00  1.98           H  
ATOM   1518  HA  LEU A 100      20.962  17.102 -26.704  1.00  1.98           H  
ATOM   1519 1HB  LEU A 100      20.901  15.211 -28.243  1.00  1.98           H  
ATOM   1520 2HB  LEU A 100      19.187  15.453 -28.490  1.00  1.98           H  
ATOM   1521  HG  LEU A 100      19.562  17.550 -29.546  1.00  1.98           H  
ATOM   1522 1HD1 LEU A 100      21.843  18.219 -30.134  1.00  1.98           H  
ATOM   1523 2HD1 LEU A 100      21.598  18.204 -28.373  1.00  1.98           H  
ATOM   1524 3HD1 LEU A 100      22.486  16.877 -29.163  1.00  1.98           H  
ATOM   1525 1HD2 LEU A 100      20.578  16.524 -31.579  1.00  1.98           H  
ATOM   1526 2HD2 LEU A 100      21.199  15.199 -30.581  1.00  1.98           H  
ATOM   1527 3HD2 LEU A 100      19.443  15.412 -30.785  1.00  1.98           H  
ATOM   1528  N   GLU A 101      17.662  17.318 -26.852  1.00  2.32           N  
ATOM   1529  CA  GLU A 101      16.581  18.291 -26.807  1.00  2.32           C  
ATOM   1530  C   GLU A 101      16.706  19.180 -25.566  1.00  2.32           C  
ATOM   1531  O   GLU A 101      16.461  20.386 -25.648  1.00  2.32           O  
ATOM   1532  CB  GLU A 101      15.211  17.602 -26.845  1.00  2.32           C  
ATOM   1533  CG  GLU A 101      14.856  16.969 -28.199  1.00  2.32           C  
ATOM   1534  CD  GLU A 101      13.515  16.246 -28.201  1.00  2.32           C  
ATOM   1535  OE1 GLU A 101      12.913  16.122 -27.158  1.00  2.32           O  
ATOM   1536  OE2 GLU A 101      13.096  15.826 -29.256  1.00  2.32           O  
ATOM   1537  H   GLU A 101      17.458  16.318 -26.851  1.00  2.32           H  
ATOM   1538  HA  GLU A 101      16.661  18.926 -27.682  1.00  2.32           H  
ATOM   1539 1HB  GLU A 101      15.184  16.814 -26.093  1.00  2.32           H  
ATOM   1540 2HB  GLU A 101      14.435  18.323 -26.593  1.00  2.32           H  
ATOM   1541 1HG  GLU A 101      14.832  17.752 -28.954  1.00  2.32           H  
ATOM   1542 2HG  GLU A 101      15.643  16.268 -28.472  1.00  2.32           H  
ATOM   1543  N   LYS A 102      17.127  18.607 -24.427  1.00  2.74           N  
ATOM   1544  CA  LYS A 102      17.310  19.406 -23.214  1.00  2.74           C  
ATOM   1545  C   LYS A 102      18.396  20.461 -23.425  1.00  2.74           C  
ATOM   1546  O   LYS A 102      18.295  21.574 -22.913  1.00  2.74           O  
ATOM   1547  CB  LYS A 102      17.698  18.533 -22.018  1.00  2.74           C  
ATOM   1548  CG  LYS A 102      16.609  17.623 -21.472  1.00  2.74           C  
ATOM   1549  CD  LYS A 102      17.170  16.783 -20.330  1.00  2.74           C  
ATOM   1550  CE  LYS A 102      16.168  15.790 -19.786  1.00  2.74           C  
ATOM   1551  NZ  LYS A 102      16.791  14.918 -18.744  1.00  2.74           N  
ATOM   1552  H   LYS A 102      17.284  17.598 -24.404  1.00  2.74           H  
ATOM   1553  HA  LYS A 102      16.376  19.923 -22.991  1.00  2.74           H  
ATOM   1554 1HB  LYS A 102      18.536  17.902 -22.290  1.00  2.74           H  
ATOM   1555 2HB  LYS A 102      18.034  19.172 -21.204  1.00  2.74           H  
ATOM   1556 1HG  LYS A 102      15.775  18.222 -21.108  1.00  2.74           H  
ATOM   1557 2HG  LYS A 102      16.250  16.969 -22.257  1.00  2.74           H  
ATOM   1558 1HD  LYS A 102      18.045  16.233 -20.680  1.00  2.74           H  
ATOM   1559 2HD  LYS A 102      17.486  17.438 -19.522  1.00  2.74           H  
ATOM   1560 1HE  LYS A 102      15.328  16.324 -19.350  1.00  2.74           H  
ATOM   1561 2HE  LYS A 102      15.806  15.161 -20.602  1.00  2.74           H  
ATOM   1562 1HZ  LYS A 102      16.118  14.257 -18.399  1.00  2.74           H  
ATOM   1563 2HZ  LYS A 102      17.584  14.405 -19.180  1.00  2.74           H  
ATOM   1564 3HZ  LYS A 102      17.134  15.479 -17.984  1.00  2.74           H  
ATOM   1565  N   LEU A 103      19.449  20.111 -24.172  1.00  3.23           N  
ATOM   1566  CA  LEU A 103      20.513  21.071 -24.455  1.00  3.23           C  
ATOM   1567  C   LEU A 103      19.988  22.201 -25.338  1.00  3.23           C  
ATOM   1568  O   LEU A 103      20.368  23.363 -25.176  1.00  3.23           O  
ATOM   1569  CB  LEU A 103      21.689  20.388 -25.167  1.00  3.23           C  
ATOM   1570  CG  LEU A 103      22.478  19.381 -24.339  1.00  3.23           C  
ATOM   1571  CD1 LEU A 103      23.483  18.671 -25.238  1.00  3.23           C  
ATOM   1572  CD2 LEU A 103      23.167  20.103 -23.200  1.00  3.23           C  
ATOM   1573  H   LEU A 103      19.513  19.157 -24.531  1.00  3.23           H  
ATOM   1574  HA  LEU A 103      20.860  21.494 -23.515  1.00  3.23           H  
ATOM   1575 1HB  LEU A 103      21.314  19.873 -26.043  1.00  3.23           H  
ATOM   1576 2HB  LEU A 103      22.381  21.157 -25.500  1.00  3.23           H  
ATOM   1577  HG  LEU A 103      21.803  18.636 -23.932  1.00  3.23           H  
ATOM   1578 1HD1 LEU A 103      24.042  17.941 -24.654  1.00  3.23           H  
ATOM   1579 2HD1 LEU A 103      22.955  18.163 -26.039  1.00  3.23           H  
ATOM   1580 3HD1 LEU A 103      24.169  19.400 -25.662  1.00  3.23           H  
ATOM   1581 1HD2 LEU A 103      23.725  19.384 -22.601  1.00  3.23           H  
ATOM   1582 2HD2 LEU A 103      23.849  20.852 -23.601  1.00  3.23           H  
ATOM   1583 3HD2 LEU A 103      22.416  20.591 -22.576  1.00  3.23           H  
ATOM   1584  N   TRP A 104      19.111  21.850 -26.280  1.00  3.79           N  
ATOM   1585  CA  TRP A 104      18.526  22.817 -27.204  1.00  3.79           C  
ATOM   1586  C   TRP A 104      17.569  23.818 -26.546  1.00  3.79           C  
ATOM   1587  O   TRP A 104      17.575  25.002 -26.902  1.00  3.79           O  
ATOM   1588  CB  TRP A 104      17.772  22.093 -28.318  1.00  3.79           C  
ATOM   1589  CG  TRP A 104      18.654  21.430 -29.322  1.00  3.79           C  
ATOM   1590  CD1 TRP A 104      19.952  21.731 -29.591  1.00  3.79           C  
ATOM   1591  CD2 TRP A 104      18.299  20.350 -30.215  1.00  3.79           C  
ATOM   1592  NE1 TRP A 104      20.423  20.927 -30.597  1.00  3.79           N  
ATOM   1593  CE2 TRP A 104      19.422  20.081 -30.993  1.00  3.79           C  
ATOM   1594  CE3 TRP A 104      17.130  19.609 -30.420  1.00  3.79           C  
ATOM   1595  CZ2 TRP A 104      19.416  19.106 -31.970  1.00  3.79           C  
ATOM   1596  CZ3 TRP A 104      17.127  18.623 -31.390  1.00  3.79           C  
ATOM   1597  CH2 TRP A 104      18.238  18.380 -32.148  1.00  3.79           C  
ATOM   1598  H   TRP A 104      18.869  20.862 -26.373  1.00  3.79           H  
ATOM   1599  HA  TRP A 104      19.342  23.379 -27.654  1.00  3.79           H  
ATOM   1600 1HB  TRP A 104      17.128  21.339 -27.885  1.00  3.79           H  
ATOM   1601 2HB  TRP A 104      17.134  22.802 -28.839  1.00  3.79           H  
ATOM   1602  HD1 TRP A 104      20.528  22.504 -29.088  1.00  3.79           H  
ATOM   1603  HE1 TRP A 104      21.353  20.956 -30.984  1.00  3.79           H  
ATOM   1604  HE3 TRP A 104      16.239  19.804 -29.826  1.00  3.79           H  
ATOM   1605  HZ2 TRP A 104      20.293  18.895 -32.581  1.00  3.79           H  
ATOM   1606  HZ3 TRP A 104      16.211  18.049 -31.537  1.00  3.79           H  
ATOM   1607  HH2 TRP A 104      18.202  17.598 -32.907  1.00  3.79           H  
ATOM   1608  N   SER A 105      16.742  23.349 -25.607  1.00  4.36           N  
ATOM   1609  CA  SER A 105      15.761  24.221 -24.964  1.00  4.36           C  
ATOM   1610  C   SER A 105      15.282  23.698 -23.610  1.00  4.36           C  
ATOM   1611  O   SER A 105      15.475  24.370 -22.596  1.00  4.36           O  
ATOM   1612  OXT SER A 105      14.394  22.846 -23.599  1.00  4.36           O  
ATOM   1613  CB  SER A 105      14.564  24.407 -25.880  1.00  4.36           C  
ATOM   1614  OG  SER A 105      13.589  25.215 -25.279  1.00  4.36           O  
ATOM   1615  H   SER A 105      16.778  22.355 -25.371  1.00  4.36           H  
ATOM   1616  HA  SER A 105      16.230  25.192 -24.801  1.00  4.36           H  
ATOM   1617 1HB  SER A 105      14.887  24.860 -26.817  1.00  4.36           H  
ATOM   1618 2HB  SER A 105      14.139  23.433 -26.119  1.00  4.36           H  
ATOM   1619  HG  SER A 105      14.007  26.067 -25.132  1.00  4.36           H  
ENDMDL

REMARK ID 692854 DOMAINID 683876 MODEL 4 YbeB
MODEL     4
ATOM      1  N   MET A   1       1.072  -0.870   0.284  1.00  1.92           N  
ATOM      2  CA  MET A   1       2.328  -0.519  -0.365  1.00  1.92           C  
ATOM      3  C   MET A   1       2.550   0.983  -0.372  1.00  1.92           C  
ATOM      4  O   MET A   1       1.817   1.731  -1.020  1.00  1.92           O  
ATOM      5  CB  MET A   1       2.388  -1.048  -1.791  1.00  1.92           C  
ATOM      6  CG  MET A   1       2.374  -2.553  -1.935  1.00  1.92           C  
ATOM      7  SD  MET A   1       2.538  -3.049  -3.653  1.00  1.92           S  
ATOM      8  CE  MET A   1       4.262  -2.670  -3.899  1.00  1.92           C  
ATOM      9 1H   MET A   1       1.227  -1.638   0.921  1.00  1.92           H  
ATOM     10 2H   MET A   1       0.736  -0.069   0.800  1.00  1.92           H  
ATOM     11 3H   MET A   1       0.391  -1.136  -0.410  1.00  1.92           H  
ATOM     12  HA  MET A   1       3.145  -0.963   0.204  1.00  1.92           H  
ATOM     13 1HB  MET A   1       1.557  -0.646  -2.359  1.00  1.92           H  
ATOM     14 2HB  MET A   1       3.306  -0.693  -2.257  1.00  1.92           H  
ATOM     15 1HG  MET A   1       3.199  -2.983  -1.366  1.00  1.92           H  
ATOM     16 2HG  MET A   1       1.439  -2.955  -1.545  1.00  1.92           H  
ATOM     17 1HE  MET A   1       4.521  -2.889  -4.910  1.00  1.92           H  
ATOM     18 2HE  MET A   1       4.446  -1.624  -3.688  1.00  1.92           H  
ATOM     19 3HE  MET A   1       4.868  -3.276  -3.226  1.00  1.92           H  
ATOM     20  N   GLN A   2       3.547   1.416   0.378  1.00  1.65           N  
ATOM     21  CA  GLN A   2       3.925   2.822   0.495  1.00  1.65           C  
ATOM     22  C   GLN A   2       4.740   3.247  -0.723  1.00  1.65           C  
ATOM     23  O   GLN A   2       5.171   2.387  -1.493  1.00  1.65           O  
ATOM     24  CB  GLN A   2       4.704   3.030   1.793  1.00  1.65           C  
ATOM     25  CG  GLN A   2       6.029   2.308   1.822  1.00  1.65           C  
ATOM     26  CD  GLN A   2       5.851   0.848   2.234  1.00  1.65           C  
ATOM     27  OE1 GLN A   2       4.810   0.240   1.930  1.00  1.65           O  
ATOM     28  NE2 GLN A   2       6.846   0.284   2.913  1.00  1.65           N  
ATOM     29  H   GLN A   2       4.097   0.742   0.893  1.00  1.65           H  
ATOM     30  HA  GLN A   2       3.019   3.429   0.527  1.00  1.65           H  
ATOM     31 1HB  GLN A   2       4.893   4.091   1.942  1.00  1.65           H  
ATOM     32 2HB  GLN A   2       4.108   2.682   2.639  1.00  1.65           H  
ATOM     33 1HG  GLN A   2       6.467   2.344   0.835  1.00  1.65           H  
ATOM     34 2HG  GLN A   2       6.686   2.793   2.543  1.00  1.65           H  
ATOM     35 1HE2 GLN A   2       6.775  -0.671   3.206  1.00  1.65           H  
ATOM     36 2HE2 GLN A   2       7.665   0.812   3.136  1.00  1.65           H  
ATOM     37  N   GLY A   3       4.975   4.552  -0.881  1.00  1.37           N  
ATOM     38  CA  GLY A   3       5.734   5.082  -2.015  1.00  1.37           C  
ATOM     39  C   GLY A   3       7.020   4.309  -2.327  1.00  1.37           C  
ATOM     40  O   GLY A   3       7.226   3.894  -3.466  1.00  1.37           O  
ATOM     41  H   GLY A   3       4.591   5.212  -0.217  1.00  1.37           H  
ATOM     42 1HA  GLY A   3       5.092   5.091  -2.897  1.00  1.37           H  
ATOM     43 2HA  GLY A   3       5.978   6.126  -1.814  1.00  1.37           H  
ATOM     44  N   LYS A   4       7.894   4.105  -1.336  1.00  1.13           N  
ATOM     45  CA  LYS A   4       9.145   3.389  -1.610  1.00  1.13           C  
ATOM     46  C   LYS A   4       8.895   1.956  -2.084  1.00  1.13           C  
ATOM     47  O   LYS A   4       9.555   1.473  -3.001  1.00  1.13           O  
ATOM     48  CB  LYS A   4      10.042   3.349  -0.373  1.00  1.13           C  
ATOM     49  CG  LYS A   4      11.405   2.642  -0.585  1.00  1.13           C  
ATOM     50  CD  LYS A   4      12.309   3.426  -1.552  1.00  1.13           C  
ATOM     51  CE  LYS A   4      13.795   2.981  -1.448  1.00  1.13           C  
ATOM     52  NZ  LYS A   4      14.065   1.611  -2.029  1.00  1.13           N  
ATOM     53  H   LYS A   4       7.695   4.457  -0.412  1.00  1.13           H  
ATOM     54  HA  LYS A   4       9.675   3.916  -2.406  1.00  1.13           H  
ATOM     55 1HB  LYS A   4      10.241   4.366  -0.037  1.00  1.13           H  
ATOM     56 2HB  LYS A   4       9.521   2.834   0.434  1.00  1.13           H  
ATOM     57 1HG  LYS A   4      11.916   2.532   0.371  1.00  1.13           H  
ATOM     58 2HG  LYS A   4      11.239   1.643  -1.004  1.00  1.13           H  
ATOM     59 1HD  LYS A   4      11.971   3.246  -2.578  1.00  1.13           H  
ATOM     60 2HD  LYS A   4      12.237   4.492  -1.348  1.00  1.13           H  
ATOM     61 1HE  LYS A   4      14.416   3.708  -1.967  1.00  1.13           H  
ATOM     62 2HE  LYS A   4      14.069   2.968  -0.395  1.00  1.13           H  
ATOM     63 1HZ  LYS A   4      15.028   1.378  -1.929  1.00  1.13           H  
ATOM     64 2HZ  LYS A   4      13.509   0.863  -1.604  1.00  1.13           H  
ATOM     65 3HZ  LYS A   4      13.828   1.569  -3.024  1.00  1.13           H  
ATOM     66  N   ALA A   5       7.943   1.257  -1.467  1.00  0.95           N  
ATOM     67  CA  ALA A   5       7.662  -0.117  -1.870  1.00  0.95           C  
ATOM     68  C   ALA A   5       7.206  -0.149  -3.319  1.00  0.95           C  
ATOM     69  O   ALA A   5       7.594  -1.035  -4.085  1.00  0.95           O  
ATOM     70  CB  ALA A   5       6.604  -0.737  -0.978  1.00  0.95           C  
ATOM     71  H   ALA A   5       7.398   1.690  -0.739  1.00  0.95           H  
ATOM     72  HA  ALA A   5       8.586  -0.692  -1.792  1.00  0.95           H  
ATOM     73 1HB  ALA A   5       6.418  -1.763  -1.291  1.00  0.95           H  
ATOM     74 2HB  ALA A   5       6.947  -0.729   0.049  1.00  0.95           H  
ATOM     75 3HB  ALA A   5       5.684  -0.160  -1.062  1.00  0.95           H  
ATOM     76  N   LEU A   6       6.398   0.843  -3.692  1.00  0.81           N  
ATOM     77  CA  LEU A   6       5.884   0.966  -5.044  1.00  0.81           C  
ATOM     78  C   LEU A   6       7.004   1.296  -6.011  1.00  0.81           C  
ATOM     79  O   LEU A   6       7.070   0.760  -7.118  1.00  0.81           O  
ATOM     80  CB  LEU A   6       4.824   2.049  -5.057  1.00  0.81           C  
ATOM     81  CG  LEU A   6       3.593   1.683  -4.302  1.00  0.81           C  
ATOM     82  CD1 LEU A   6       2.708   2.857  -4.152  1.00  0.81           C  
ATOM     83  CD2 LEU A   6       2.903   0.646  -5.044  1.00  0.81           C  
ATOM     84  H   LEU A   6       6.113   1.534  -2.995  1.00  0.81           H  
ATOM     85  HA  LEU A   6       5.431   0.022  -5.332  1.00  0.81           H  
ATOM     86 1HB  LEU A   6       5.230   2.948  -4.615  1.00  0.81           H  
ATOM     87 2HB  LEU A   6       4.547   2.263  -6.088  1.00  0.81           H  
ATOM     88  HG  LEU A   6       3.865   1.326  -3.317  1.00  0.81           H  
ATOM     89 1HD1 LEU A   6       1.809   2.573  -3.603  1.00  0.81           H  
ATOM     90 2HD1 LEU A   6       3.228   3.640  -3.604  1.00  0.81           H  
ATOM     91 3HD1 LEU A   6       2.433   3.210  -5.132  1.00  0.81           H  
ATOM     92 1HD2 LEU A   6       2.008   0.366  -4.509  1.00  0.81           H  
ATOM     93 2HD2 LEU A   6       2.642   1.046  -6.017  1.00  0.81           H  
ATOM     94 3HD2 LEU A   6       3.538  -0.211  -5.170  1.00  0.81           H  
ATOM     95  N   GLN A   7       7.930   2.143  -5.578  1.00  0.73           N  
ATOM     96  CA  GLN A   7       9.059   2.499  -6.413  1.00  0.73           C  
ATOM     97  C   GLN A   7       9.881   1.266  -6.730  1.00  0.73           C  
ATOM     98  O   GLN A   7      10.160   0.975  -7.893  1.00  0.73           O  
ATOM     99  CB  GLN A   7       9.957   3.490  -5.682  1.00  0.73           C  
ATOM    100  CG  GLN A   7      11.146   3.971  -6.438  1.00  0.73           C  
ATOM    101  CD  GLN A   7      11.985   4.887  -5.598  1.00  0.73           C  
ATOM    102  OE1 GLN A   7      11.493   5.886  -5.067  1.00  0.73           O  
ATOM    103  NE2 GLN A   7      13.263   4.560  -5.455  1.00  0.73           N  
ATOM    104  H   GLN A   7       7.826   2.577  -4.661  1.00  0.73           H  
ATOM    105  HA  GLN A   7       8.685   2.933  -7.337  1.00  0.73           H  
ATOM    106 1HB  GLN A   7       9.375   4.318  -5.324  1.00  0.73           H  
ATOM    107 2HB  GLN A   7      10.358   3.001  -4.801  1.00  0.73           H  
ATOM    108 1HG  GLN A   7      11.743   3.112  -6.712  1.00  0.73           H  
ATOM    109 2HG  GLN A   7      10.825   4.515  -7.323  1.00  0.73           H  
ATOM    110 1HE2 GLN A   7      13.871   5.133  -4.906  1.00  0.73           H  
ATOM    111 2HE2 GLN A   7      13.622   3.736  -5.901  1.00  0.73           H  
ATOM    112  N   ASP A   8      10.235   0.513  -5.684  1.00  0.67           N  
ATOM    113  CA  ASP A   8      11.065  -0.673  -5.843  1.00  0.67           C  
ATOM    114  C   ASP A   8      10.350  -1.722  -6.687  1.00  0.67           C  
ATOM    115  O   ASP A   8      10.948  -2.347  -7.559  1.00  0.67           O  
ATOM    116  CB  ASP A   8      11.435  -1.234  -4.470  1.00  0.67           C  
ATOM    117  CG  ASP A   8      12.438  -0.336  -3.700  1.00  0.67           C  
ATOM    118  OD1 ASP A   8      13.027   0.561  -4.283  1.00  0.67           O  
ATOM    119  OD2 ASP A   8      12.628  -0.531  -2.505  1.00  0.67           O  
ATOM    120  H   ASP A   8       9.938   0.793  -4.747  1.00  0.67           H  
ATOM    121  HA  ASP A   8      11.980  -0.388  -6.357  1.00  0.67           H  
ATOM    122 1HB  ASP A   8      10.522  -1.327  -3.870  1.00  0.67           H  
ATOM    123 2HB  ASP A   8      11.858  -2.233  -4.585  1.00  0.67           H  
ATOM    124  N   PHE A   9       9.042  -1.853  -6.480  1.00  0.63           N  
ATOM    125  CA  PHE A   9       8.199  -2.765  -7.239  1.00  0.63           C  
ATOM    126  C   PHE A   9       8.285  -2.458  -8.730  1.00  0.63           C  
ATOM    127  O   PHE A   9       8.571  -3.348  -9.545  1.00  0.63           O  
ATOM    128  CB  PHE A   9       6.784  -2.618  -6.698  1.00  0.63           C  
ATOM    129  CG  PHE A   9       5.680  -3.257  -7.392  1.00  0.63           C  
ATOM    130  CD1 PHE A   9       5.404  -4.599  -7.259  1.00  0.63           C  
ATOM    131  CD2 PHE A   9       4.856  -2.470  -8.163  1.00  0.63           C  
ATOM    132  CE1 PHE A   9       4.320  -5.139  -7.901  1.00  0.63           C  
ATOM    133  CE2 PHE A   9       3.789  -2.999  -8.800  1.00  0.63           C  
ATOM    134  CZ  PHE A   9       3.516  -4.335  -8.669  1.00  0.63           C  
ATOM    135  H   PHE A   9       8.599  -1.320  -5.733  1.00  0.63           H  
ATOM    136  HA  PHE A   9       8.547  -3.783  -7.069  1.00  0.63           H  
ATOM    137 1HB  PHE A   9       6.783  -2.983  -5.675  1.00  0.63           H  
ATOM    138 2HB  PHE A   9       6.554  -1.578  -6.640  1.00  0.63           H  
ATOM    139  HD1 PHE A   9       6.048  -5.221  -6.639  1.00  0.63           H  
ATOM    140  HD2 PHE A   9       5.078  -1.403  -8.250  1.00  0.63           H  
ATOM    141  HE1 PHE A   9       4.095  -6.202  -7.804  1.00  0.63           H  
ATOM    142  HE2 PHE A   9       3.154  -2.361  -9.409  1.00  0.63           H  
ATOM    143  HZ  PHE A   9       2.664  -4.765  -9.171  1.00  0.63           H  
ATOM    144  N   VAL A  10       8.086  -1.191  -9.083  1.00  0.61           N  
ATOM    145  CA  VAL A  10       8.183  -0.780 -10.467  1.00  0.61           C  
ATOM    146  C   VAL A  10       9.587  -0.963 -11.024  1.00  0.61           C  
ATOM    147  O   VAL A  10       9.742  -1.462 -12.137  1.00  0.61           O  
ATOM    148  CB  VAL A  10       7.789   0.677 -10.648  1.00  0.61           C  
ATOM    149  CG1 VAL A  10       8.140   1.069 -12.050  1.00  0.61           C  
ATOM    150  CG2 VAL A  10       6.306   0.872 -10.412  1.00  0.61           C  
ATOM    151  H   VAL A  10       7.854  -0.497  -8.370  1.00  0.61           H  
ATOM    152  HA  VAL A  10       7.498  -1.395 -11.049  1.00  0.61           H  
ATOM    153  HB  VAL A  10       8.354   1.283  -9.950  1.00  0.61           H  
ATOM    154 1HG1 VAL A  10       7.913   2.078 -12.193  1.00  0.61           H  
ATOM    155 2HG1 VAL A  10       9.199   0.923 -12.194  1.00  0.61           H  
ATOM    156 3HG1 VAL A  10       7.586   0.458 -12.761  1.00  0.61           H  
ATOM    157 1HG2 VAL A  10       6.062   1.920 -10.558  1.00  0.61           H  
ATOM    158 2HG2 VAL A  10       5.738   0.262 -11.112  1.00  0.61           H  
ATOM    159 3HG2 VAL A  10       6.058   0.580  -9.397  1.00  0.61           H  
ATOM    160  N   ILE A  11      10.618  -0.585 -10.263  1.00  0.60           N  
ATOM    161  CA  ILE A  11      11.981  -0.720 -10.762  1.00  0.60           C  
ATOM    162  C   ILE A  11      12.291  -2.171 -11.059  1.00  0.60           C  
ATOM    163  O   ILE A  11      12.844  -2.479 -12.116  1.00  0.60           O  
ATOM    164  CB  ILE A  11      13.013  -0.204  -9.752  1.00  0.60           C  
ATOM    165  CG1 ILE A  11      12.904   1.294  -9.615  1.00  0.60           C  
ATOM    166  CG2 ILE A  11      14.422  -0.630 -10.177  1.00  0.60           C  
ATOM    167  CD1 ILE A  11      13.656   1.816  -8.451  1.00  0.60           C  
ATOM    168  H   ILE A  11      10.450  -0.179  -9.342  1.00  0.60           H  
ATOM    169  HA  ILE A  11      12.075  -0.149 -11.681  1.00  0.60           H  
ATOM    170  HB  ILE A  11      12.793  -0.631  -8.773  1.00  0.60           H  
ATOM    171 1HG1 ILE A  11      13.268   1.775 -10.517  1.00  0.60           H  
ATOM    172 2HG1 ILE A  11      11.877   1.546  -9.485  1.00  0.60           H  
ATOM    173 1HG2 ILE A  11      15.142  -0.278  -9.442  1.00  0.60           H  
ATOM    174 2HG2 ILE A  11      14.468  -1.719 -10.232  1.00  0.60           H  
ATOM    175 3HG2 ILE A  11      14.665  -0.217 -11.141  1.00  0.60           H  
ATOM    176 1HD1 ILE A  11      13.523   2.871  -8.389  1.00  0.60           H  
ATOM    177 2HD1 ILE A  11      13.275   1.350  -7.540  1.00  0.60           H  
ATOM    178 3HD1 ILE A  11      14.712   1.585  -8.562  1.00  0.60           H  
ATOM    179  N   ASP A  12      11.927  -3.076 -10.146  1.00  0.59           N  
ATOM    180  CA  ASP A  12      12.166  -4.486 -10.391  1.00  0.59           C  
ATOM    181  C   ASP A  12      11.431  -4.960 -11.640  1.00  0.59           C  
ATOM    182  O   ASP A  12      12.004  -5.686 -12.451  1.00  0.59           O  
ATOM    183  CB  ASP A  12      11.743  -5.341  -9.189  1.00  0.59           C  
ATOM    184  CG  ASP A  12      12.700  -5.254  -7.978  1.00  0.59           C  
ATOM    185  OD1 ASP A  12      13.793  -4.753  -8.132  1.00  0.59           O  
ATOM    186  OD2 ASP A  12      12.344  -5.745  -6.926  1.00  0.59           O  
ATOM    187  H   ASP A  12      11.481  -2.781  -9.277  1.00  0.59           H  
ATOM    188  HA  ASP A  12      13.233  -4.629 -10.551  1.00  0.59           H  
ATOM    189 1HB  ASP A  12      10.750  -5.013  -8.862  1.00  0.59           H  
ATOM    190 2HB  ASP A  12      11.656  -6.383  -9.499  1.00  0.59           H  
ATOM    191  N   LYS A  13      10.196  -4.494 -11.864  1.00  0.59           N  
ATOM    192  CA  LYS A  13       9.489  -4.960 -13.051  1.00  0.59           C  
ATOM    193  C   LYS A  13      10.184  -4.423 -14.303  1.00  0.59           C  
ATOM    194  O   LYS A  13      10.397  -5.147 -15.277  1.00  0.59           O  
ATOM    195  CB  LYS A  13       8.021  -4.532 -13.036  1.00  0.59           C  
ATOM    196  CG  LYS A  13       7.205  -5.142 -14.183  1.00  0.59           C  
ATOM    197  CD  LYS A  13       7.092  -6.672 -13.982  1.00  0.59           C  
ATOM    198  CE  LYS A  13       6.241  -7.345 -15.038  1.00  0.59           C  
ATOM    199  NZ  LYS A  13       5.947  -8.787 -14.701  1.00  0.59           N  
ATOM    200  H   LYS A  13       9.733  -3.883 -11.187  1.00  0.59           H  
ATOM    201  HA  LYS A  13       9.536  -6.050 -13.077  1.00  0.59           H  
ATOM    202 1HB  LYS A  13       7.562  -4.822 -12.087  1.00  0.59           H  
ATOM    203 2HB  LYS A  13       7.960  -3.441 -13.109  1.00  0.59           H  
ATOM    204 1HG  LYS A  13       6.198  -4.710 -14.198  1.00  0.59           H  
ATOM    205 2HG  LYS A  13       7.689  -4.925 -15.128  1.00  0.59           H  
ATOM    206 1HD  LYS A  13       8.093  -7.103 -14.032  1.00  0.59           H  
ATOM    207 2HD  LYS A  13       6.687  -6.893 -13.004  1.00  0.59           H  
ATOM    208 1HE  LYS A  13       5.304  -6.808 -15.153  1.00  0.59           H  
ATOM    209 2HE  LYS A  13       6.784  -7.317 -15.978  1.00  0.59           H  
ATOM    210 1HZ  LYS A  13       5.395  -9.194 -15.433  1.00  0.59           H  
ATOM    211 2HZ  LYS A  13       6.805  -9.305 -14.593  1.00  0.59           H  
ATOM    212 3HZ  LYS A  13       5.403  -8.826 -13.819  1.00  0.59           H  
ATOM    213  N   ILE A  14      10.596  -3.168 -14.270  1.00  0.60           N  
ATOM    214  CA  ILE A  14      11.257  -2.596 -15.426  1.00  0.60           C  
ATOM    215  C   ILE A  14      12.553  -3.365 -15.695  1.00  0.60           C  
ATOM    216  O   ILE A  14      12.884  -3.677 -16.841  1.00  0.60           O  
ATOM    217  CB  ILE A  14      11.592  -1.121 -15.218  1.00  0.60           C  
ATOM    218  CG1 ILE A  14      10.362  -0.250 -15.132  1.00  0.60           C  
ATOM    219  CG2 ILE A  14      12.406  -0.670 -16.371  1.00  0.60           C  
ATOM    220  CD1 ILE A  14      10.698   1.119 -14.626  1.00  0.60           C  
ATOM    221  H   ILE A  14      10.423  -2.595 -13.443  1.00  0.60           H  
ATOM    222  HA  ILE A  14      10.602  -2.694 -16.291  1.00  0.60           H  
ATOM    223  HB  ILE A  14      12.154  -1.006 -14.290  1.00  0.60           H  
ATOM    224 1HG1 ILE A  14       9.915  -0.155 -16.115  1.00  0.60           H  
ATOM    225 2HG1 ILE A  14       9.637  -0.709 -14.469  1.00  0.60           H  
ATOM    226 1HG2 ILE A  14      12.675   0.359 -16.229  1.00  0.60           H  
ATOM    227 2HG2 ILE A  14      13.291  -1.274 -16.435  1.00  0.60           H  
ATOM    228 3HG2 ILE A  14      11.830  -0.779 -17.286  1.00  0.60           H  
ATOM    229 1HD1 ILE A  14       9.804   1.713 -14.572  1.00  0.60           H  
ATOM    230 2HD1 ILE A  14      11.135   1.027 -13.636  1.00  0.60           H  
ATOM    231 3HD1 ILE A  14      11.409   1.593 -15.284  1.00  0.60           H  
ATOM    232  N   ASP A  15      13.306  -3.671 -14.630  1.00  0.61           N  
ATOM    233  CA  ASP A  15      14.567  -4.390 -14.770  1.00  0.61           C  
ATOM    234  C   ASP A  15      14.335  -5.810 -15.335  1.00  0.61           C  
ATOM    235  O   ASP A  15      15.063  -6.247 -16.230  1.00  0.61           O  
ATOM    236  CB  ASP A  15      15.273  -4.440 -13.401  1.00  0.61           C  
ATOM    237  CG  ASP A  15      16.751  -4.902 -13.427  1.00  0.61           C  
ATOM    238  OD1 ASP A  15      17.559  -4.205 -13.995  1.00  0.61           O  
ATOM    239  OD2 ASP A  15      17.060  -5.921 -12.853  1.00  0.61           O  
ATOM    240  H   ASP A  15      13.002  -3.385 -13.701  1.00  0.61           H  
ATOM    241  HA  ASP A  15      15.201  -3.842 -15.466  1.00  0.61           H  
ATOM    242 1HB  ASP A  15      15.222  -3.452 -12.940  1.00  0.61           H  
ATOM    243 2HB  ASP A  15      14.714  -5.116 -12.749  1.00  0.61           H  
ATOM    244  N   ASP A  16      13.252  -6.491 -14.916  1.00  0.63           N  
ATOM    245  CA  ASP A  16      12.928  -7.830 -15.442  1.00  0.63           C  
ATOM    246  C   ASP A  16      12.693  -7.802 -16.952  1.00  0.63           C  
ATOM    247  O   ASP A  16      12.984  -8.766 -17.664  1.00  0.63           O  
ATOM    248  CB  ASP A  16      11.679  -8.436 -14.769  1.00  0.63           C  
ATOM    249  CG  ASP A  16      11.879  -8.983 -13.316  1.00  0.63           C  
ATOM    250  OD1 ASP A  16      12.998  -9.132 -12.881  1.00  0.63           O  
ATOM    251  OD2 ASP A  16      10.884  -9.286 -12.688  1.00  0.63           O  
ATOM    252  H   ASP A  16      12.671  -6.096 -14.177  1.00  0.63           H  
ATOM    253  HA  ASP A  16      13.775  -8.485 -15.241  1.00  0.63           H  
ATOM    254 1HB  ASP A  16      10.902  -7.669 -14.733  1.00  0.63           H  
ATOM    255 2HB  ASP A  16      11.299  -9.242 -15.392  1.00  0.63           H  
ATOM    256  N   LEU A  17      12.185  -6.675 -17.431  1.00  0.64           N  
ATOM    257  CA  LEU A  17      11.849  -6.444 -18.830  1.00  0.64           C  
ATOM    258  C   LEU A  17      12.994  -5.780 -19.597  1.00  0.64           C  
ATOM    259  O   LEU A  17      12.816  -5.335 -20.736  1.00  0.64           O  
ATOM    260  CB  LEU A  17      10.636  -5.560 -18.847  1.00  0.64           C  
ATOM    261  CG  LEU A  17       9.486  -6.153 -18.122  1.00  0.64           C  
ATOM    262  CD1 LEU A  17       8.467  -5.156 -18.020  1.00  0.64           C  
ATOM    263  CD2 LEU A  17       8.980  -7.380 -18.838  1.00  0.64           C  
ATOM    264  H   LEU A  17      11.952  -5.938 -16.759  1.00  0.64           H  
ATOM    265  HA  LEU A  17      11.622  -7.402 -19.294  1.00  0.64           H  
ATOM    266 1HB  LEU A  17      10.887  -4.617 -18.360  1.00  0.64           H  
ATOM    267 2HB  LEU A  17      10.342  -5.363 -19.876  1.00  0.64           H  
ATOM    268  HG  LEU A  17       9.795  -6.433 -17.131  1.00  0.64           H  
ATOM    269 1HD1 LEU A  17       7.667  -5.567 -17.466  1.00  0.64           H  
ATOM    270 2HD1 LEU A  17       8.856  -4.277 -17.501  1.00  0.64           H  
ATOM    271 3HD1 LEU A  17       8.155  -4.899 -19.009  1.00  0.64           H  
ATOM    272 1HD2 LEU A  17       8.136  -7.796 -18.290  1.00  0.64           H  
ATOM    273 2HD2 LEU A  17       8.662  -7.109 -19.843  1.00  0.64           H  
ATOM    274 3HD2 LEU A  17       9.778  -8.121 -18.896  1.00  0.64           H  
ATOM    275  N   LYS A  18      14.160  -5.711 -18.954  1.00  0.65           N  
ATOM    276  CA  LYS A  18      15.395  -5.147 -19.474  1.00  0.65           C  
ATOM    277  C   LYS A  18      15.371  -3.659 -19.791  1.00  0.65           C  
ATOM    278  O   LYS A  18      16.049  -3.228 -20.727  1.00  0.65           O  
ATOM    279  CB  LYS A  18      15.823  -5.907 -20.737  1.00  0.65           C  
ATOM    280  CG  LYS A  18      16.037  -7.406 -20.524  1.00  0.65           C  
ATOM    281  CD  LYS A  18      16.538  -8.082 -21.793  1.00  0.65           C  
ATOM    282  CE  LYS A  18      16.710  -9.583 -21.591  1.00  0.65           C  
ATOM    283  NZ  LYS A  18      17.156 -10.262 -22.838  1.00  0.65           N  
ATOM    284  H   LYS A  18      14.219  -6.081 -18.008  1.00  0.65           H  
ATOM    285  HA  LYS A  18      16.160  -5.298 -18.709  1.00  0.65           H  
ATOM    286 1HB  LYS A  18      15.095  -5.773 -21.531  1.00  0.65           H  
ATOM    287 2HB  LYS A  18      16.764  -5.493 -21.096  1.00  0.65           H  
ATOM    288 1HG  LYS A  18      16.764  -7.556 -19.725  1.00  0.65           H  
ATOM    289 2HG  LYS A  18      15.097  -7.870 -20.221  1.00  0.65           H  
ATOM    290 1HD  LYS A  18      15.825  -7.910 -22.601  1.00  0.65           H  
ATOM    291 2HD  LYS A  18      17.497  -7.651 -22.081  1.00  0.65           H  
ATOM    292 1HE  LYS A  18      17.449  -9.756 -20.810  1.00  0.65           H  
ATOM    293 2HE  LYS A  18      15.757 -10.011 -21.276  1.00  0.65           H  
ATOM    294 1HZ  LYS A  18      17.257 -11.252 -22.665  1.00  0.65           H  
ATOM    295 2HZ  LYS A  18      16.470 -10.116 -23.565  1.00  0.65           H  
ATOM    296 3HZ  LYS A  18      18.043  -9.880 -23.131  1.00  0.65           H  
ATOM    297  N   GLY A  19      14.645  -2.861 -19.004  1.00  0.65           N  
ATOM    298  CA  GLY A  19      14.701  -1.420 -19.218  1.00  0.65           C  
ATOM    299  C   GLY A  19      16.108  -0.987 -18.865  1.00  0.65           C  
ATOM    300  O   GLY A  19      16.733  -1.567 -17.977  1.00  0.65           O  
ATOM    301  H   GLY A  19      14.075  -3.249 -18.252  1.00  0.65           H  
ATOM    302 1HA  GLY A  19      14.493  -1.182 -20.261  1.00  0.65           H  
ATOM    303 2HA  GLY A  19      13.973  -0.904 -18.606  1.00  0.65           H  
ATOM    304  N   GLN A  20      16.618   0.020 -19.547  1.00  0.65           N  
ATOM    305  CA  GLN A  20      17.975   0.468 -19.297  1.00  0.65           C  
ATOM    306  C   GLN A  20      18.019   1.806 -18.587  1.00  0.65           C  
ATOM    307  O   GLN A  20      17.108   2.626 -18.732  1.00  0.65           O  
ATOM    308  CB  GLN A  20      18.730   0.532 -20.627  1.00  0.65           C  
ATOM    309  CG  GLN A  20      18.783  -0.804 -21.374  1.00  0.65           C  
ATOM    310  CD  GLN A  20      19.596  -1.854 -20.633  1.00  0.65           C  
ATOM    311  OE1 GLN A  20      20.778  -1.638 -20.330  1.00  0.65           O  
ATOM    312  NE2 GLN A  20      18.978  -2.992 -20.336  1.00  0.65           N  
ATOM    313  H   GLN A  20      16.057   0.476 -20.260  1.00  0.65           H  
ATOM    314  HA  GLN A  20      18.468  -0.265 -18.659  1.00  0.65           H  
ATOM    315 1HB  GLN A  20      18.239   1.256 -21.282  1.00  0.65           H  
ATOM    316 2HB  GLN A  20      19.748   0.877 -20.459  1.00  0.65           H  
ATOM    317 1HG  GLN A  20      17.764  -1.183 -21.493  1.00  0.65           H  
ATOM    318 2HG  GLN A  20      19.234  -0.644 -22.351  1.00  0.65           H  
ATOM    319 1HE2 GLN A  20      19.464  -3.711 -19.847  1.00  0.65           H  
ATOM    320 2HE2 GLN A  20      18.000  -3.135 -20.601  1.00  0.65           H  
ATOM    321  N   ASP A  21      19.112   2.052 -17.860  1.00  0.64           N  
ATOM    322  CA  ASP A  21      19.332   3.333 -17.185  1.00  0.64           C  
ATOM    323  C   ASP A  21      18.144   3.704 -16.293  1.00  0.64           C  
ATOM    324  O   ASP A  21      17.570   4.780 -16.444  1.00  0.64           O  
ATOM    325  CB  ASP A  21      19.572   4.451 -18.215  1.00  0.64           C  
ATOM    326  CG  ASP A  21      20.252   5.703 -17.604  1.00  0.64           C  
ATOM    327  OD1 ASP A  21      20.925   5.560 -16.611  1.00  0.64           O  
ATOM    328  OD2 ASP A  21      20.100   6.783 -18.152  1.00  0.64           O  
ATOM    329  H   ASP A  21      19.814   1.327 -17.778  1.00  0.64           H  
ATOM    330  HA  ASP A  21      20.216   3.245 -16.553  1.00  0.64           H  
ATOM    331 1HB  ASP A  21      20.196   4.074 -19.026  1.00  0.64           H  
ATOM    332 2HB  ASP A  21      18.618   4.756 -18.650  1.00  0.64           H  
ATOM    333  N   ILE A  22      17.758   2.810 -15.377  1.00  0.65           N  
ATOM    334  CA  ILE A  22      16.589   3.099 -14.556  1.00  0.65           C  
ATOM    335  C   ILE A  22      16.984   4.041 -13.421  1.00  0.65           C  
ATOM    336  O   ILE A  22      17.831   3.704 -12.591  1.00  0.65           O  
ATOM    337  CB  ILE A  22      16.015   1.819 -13.913  1.00  0.65           C  
ATOM    338  CG1 ILE A  22      15.630   0.793 -14.971  1.00  0.65           C  
ATOM    339  CG2 ILE A  22      14.731   2.208 -13.153  1.00  0.65           C  
ATOM    340  CD1 ILE A  22      15.325  -0.578 -14.379  1.00  0.65           C  
ATOM    341  H   ILE A  22      18.258   1.941 -15.272  1.00  0.65           H  
ATOM    342  HA  ILE A  22      15.830   3.577 -15.167  1.00  0.65           H  
ATOM    343  HB  ILE A  22      16.738   1.371 -13.235  1.00  0.65           H  
ATOM    344 1HG1 ILE A  22      14.768   1.137 -15.508  1.00  0.65           H  
ATOM    345 2HG1 ILE A  22      16.457   0.684 -15.678  1.00  0.65           H  
ATOM    346 1HG2 ILE A  22      14.290   1.333 -12.708  1.00  0.65           H  
ATOM    347 2HG2 ILE A  22      14.966   2.935 -12.377  1.00  0.65           H  
ATOM    348 3HG2 ILE A  22      14.021   2.646 -13.855  1.00  0.65           H  
ATOM    349 1HD1 ILE A  22      15.087  -1.270 -15.172  1.00  0.65           H  
ATOM    350 2HD1 ILE A  22      16.203  -0.950 -13.847  1.00  0.65           H  
ATOM    351 3HD1 ILE A  22      14.486  -0.514 -13.685  1.00  0.65           H  
ATOM    352  N   ILE A  23      16.359   5.211 -13.388  1.00  0.66           N  
ATOM    353  CA  ILE A  23      16.637   6.238 -12.395  1.00  0.66           C  
ATOM    354  C   ILE A  23      15.411   6.586 -11.577  1.00  0.66           C  
ATOM    355  O   ILE A  23      14.356   6.889 -12.135  1.00  0.66           O  
ATOM    356  CB  ILE A  23      17.140   7.520 -13.082  1.00  0.66           C  
ATOM    357  CG1 ILE A  23      18.450   7.216 -13.842  1.00  0.66           C  
ATOM    358  CG2 ILE A  23      17.306   8.650 -12.058  1.00  0.66           C  
ATOM    359  CD1 ILE A  23      18.889   8.315 -14.766  1.00  0.66           C  
ATOM    360  H   ILE A  23      15.682   5.407 -14.122  1.00  0.66           H  
ATOM    361  HA  ILE A  23      17.408   5.871 -11.719  1.00  0.66           H  
ATOM    362  HB  ILE A  23      16.408   7.827 -13.832  1.00  0.66           H  
ATOM    363 1HG1 ILE A  23      19.242   7.029 -13.121  1.00  0.66           H  
ATOM    364 2HG1 ILE A  23      18.316   6.324 -14.448  1.00  0.66           H  
ATOM    365 1HG2 ILE A  23      17.645   9.553 -12.561  1.00  0.66           H  
ATOM    366 2HG2 ILE A  23      16.350   8.848 -11.572  1.00  0.66           H  
ATOM    367 3HG2 ILE A  23      18.038   8.359 -11.305  1.00  0.66           H  
ATOM    368 1HD1 ILE A  23      19.815   8.012 -15.270  1.00  0.66           H  
ATOM    369 2HD1 ILE A  23      18.114   8.487 -15.515  1.00  0.66           H  
ATOM    370 3HD1 ILE A  23      19.062   9.225 -14.201  1.00  0.66           H  
ATOM    371  N   ALA A  24      15.530   6.538 -10.255  1.00  0.69           N  
ATOM    372  CA  ALA A  24      14.393   6.914  -9.425  1.00  0.69           C  
ATOM    373  C   ALA A  24      14.634   8.271  -8.787  1.00  0.69           C  
ATOM    374  O   ALA A  24      15.702   8.529  -8.226  1.00  0.69           O  
ATOM    375  CB  ALA A  24      14.124   5.871  -8.371  1.00  0.69           C  
ATOM    376  H   ALA A  24      16.407   6.265  -9.832  1.00  0.69           H  
ATOM    377  HA  ALA A  24      13.511   6.998 -10.058  1.00  0.69           H  
ATOM    378 1HB  ALA A  24      13.256   6.185  -7.798  1.00  0.69           H  
ATOM    379 2HB  ALA A  24      13.925   4.941  -8.864  1.00  0.69           H  
ATOM    380 3HB  ALA A  24      14.985   5.771  -7.716  1.00  0.69           H  
ATOM    381  N   LEU A  25      13.626   9.121  -8.873  1.00  0.75           N  
ATOM    382  CA  LEU A  25      13.655  10.457  -8.323  1.00  0.75           C  
ATOM    383  C   LEU A  25      12.631  10.597  -7.205  1.00  0.75           C  
ATOM    384  O   LEU A  25      11.440  10.346  -7.397  1.00  0.75           O  
ATOM    385  CB  LEU A  25      13.310  11.448  -9.428  1.00  0.75           C  
ATOM    386  CG  LEU A  25      14.163  11.362 -10.694  1.00  0.75           C  
ATOM    387  CD1 LEU A  25      13.601  12.317 -11.716  1.00  0.75           C  
ATOM    388  CD2 LEU A  25      15.607  11.683 -10.367  1.00  0.75           C  
ATOM    389  H   LEU A  25      12.796   8.830  -9.372  1.00  0.75           H  
ATOM    390  HA  LEU A  25      14.649  10.660  -7.927  1.00  0.75           H  
ATOM    391 1HB  LEU A  25      12.279  11.283  -9.719  1.00  0.75           H  
ATOM    392 2HB  LEU A  25      13.393  12.458  -9.027  1.00  0.75           H  
ATOM    393  HG  LEU A  25      14.102  10.351 -11.110  1.00  0.75           H  
ATOM    394 1HD1 LEU A  25      14.189  12.258 -12.625  1.00  0.75           H  
ATOM    395 2HD1 LEU A  25      12.563  12.047 -11.935  1.00  0.75           H  
ATOM    396 3HD1 LEU A  25      13.638  13.332 -11.327  1.00  0.75           H  
ATOM    397 1HD2 LEU A  25      16.207  11.618 -11.274  1.00  0.75           H  
ATOM    398 2HD2 LEU A  25      15.673  12.691  -9.959  1.00  0.75           H  
ATOM    399 3HD2 LEU A  25      15.981  10.968  -9.632  1.00  0.75           H  
ATOM    400  N   ASP A  26      13.085  11.005  -6.035  1.00  0.83           N  
ATOM    401  CA  ASP A  26      12.199  11.211  -4.890  1.00  0.83           C  
ATOM    402  C   ASP A  26      11.618  12.613  -4.991  1.00  0.83           C  
ATOM    403  O   ASP A  26      12.370  13.589  -4.980  1.00  0.83           O  
ATOM    404  CB  ASP A  26      12.956  10.992  -3.583  1.00  0.83           C  
ATOM    405  CG  ASP A  26      12.099  11.054  -2.287  1.00  0.83           C  
ATOM    406  OD1 ASP A  26      10.992  11.585  -2.256  1.00  0.83           O  
ATOM    407  OD2 ASP A  26      12.585  10.536  -1.306  1.00  0.83           O  
ATOM    408  H   ASP A  26      14.074  11.185  -5.931  1.00  0.83           H  
ATOM    409  HA  ASP A  26      11.376  10.495  -4.940  1.00  0.83           H  
ATOM    410 1HB  ASP A  26      13.444  10.016  -3.618  1.00  0.83           H  
ATOM    411 2HB  ASP A  26      13.745  11.740  -3.502  1.00  0.83           H  
ATOM    412  N   VAL A  27      10.306  12.723  -5.193  1.00  0.93           N  
ATOM    413  CA  VAL A  27       9.715  14.034  -5.420  1.00  0.93           C  
ATOM    414  C   VAL A  27       8.812  14.418  -4.247  1.00  0.93           C  
ATOM    415  O   VAL A  27       8.026  15.366  -4.351  1.00  0.93           O  
ATOM    416  CB  VAL A  27       8.908  14.079  -6.748  1.00  0.93           C  
ATOM    417  CG1 VAL A  27       9.844  13.774  -7.938  1.00  0.93           C  
ATOM    418  CG2 VAL A  27       7.773  13.155  -6.696  1.00  0.93           C  
ATOM    419  H   VAL A  27       9.702  11.899  -5.148  1.00  0.93           H  
ATOM    420  HA  VAL A  27      10.515  14.770  -5.493  1.00  0.93           H  
ATOM    421  HB  VAL A  27       8.529  15.088  -6.887  1.00  0.93           H  
ATOM    422 1HG1 VAL A  27       9.283  13.839  -8.873  1.00  0.93           H  
ATOM    423 2HG1 VAL A  27      10.659  14.495  -7.952  1.00  0.93           H  
ATOM    424 3HG1 VAL A  27      10.251  12.765  -7.833  1.00  0.93           H  
ATOM    425 1HG2 VAL A  27       7.195  13.203  -7.615  1.00  0.93           H  
ATOM    426 2HG2 VAL A  27       8.139  12.194  -6.563  1.00  0.93           H  
ATOM    427 3HG2 VAL A  27       7.150  13.430  -5.857  1.00  0.93           H  
ATOM    428  N   GLN A  28       8.947  13.721  -3.105  1.00  1.06           N  
ATOM    429  CA  GLN A  28       8.076  14.019  -1.957  1.00  1.06           C  
ATOM    430  C   GLN A  28       8.259  15.442  -1.432  1.00  1.06           C  
ATOM    431  O   GLN A  28       7.340  16.029  -0.867  1.00  1.06           O  
ATOM    432  CB  GLN A  28       8.337  13.056  -0.800  1.00  1.06           C  
ATOM    433  CG  GLN A  28       7.902  11.638  -1.018  1.00  1.06           C  
ATOM    434  CD  GLN A  28       8.309  10.775   0.144  1.00  1.06           C  
ATOM    435  OE1 GLN A  28       7.533  10.442   1.052  1.00  1.06           O  
ATOM    436  NE2 GLN A  28       9.576  10.429   0.131  1.00  1.06           N  
ATOM    437  H   GLN A  28       9.641  12.955  -3.026  1.00  1.06           H  
ATOM    438  HA  GLN A  28       7.038  13.906  -2.282  1.00  1.06           H  
ATOM    439 1HB  GLN A  28       9.412  13.028  -0.600  1.00  1.06           H  
ATOM    440 2HB  GLN A  28       7.846  13.426   0.097  1.00  1.06           H  
ATOM    441 1HG  GLN A  28       6.816  11.594  -1.128  1.00  1.06           H  
ATOM    442 2HG  GLN A  28       8.393  11.257  -1.915  1.00  1.06           H  
ATOM    443 1HE2 GLN A  28       9.969   9.870   0.854  1.00  1.06           H  
ATOM    444 2HE2 GLN A  28      10.170  10.768  -0.649  1.00  1.06           H  
ATOM    445  N   GLY A  29       9.449  16.007  -1.625  1.00  1.19           N  
ATOM    446  CA  GLY A  29       9.738  17.360  -1.172  1.00  1.19           C  
ATOM    447  C   GLY A  29       9.326  18.409  -2.208  1.00  1.19           C  
ATOM    448  O   GLY A  29       9.547  19.603  -2.004  1.00  1.19           O  
ATOM    449  H   GLY A  29      10.168  15.479  -2.097  1.00  1.19           H  
ATOM    450 1HA  GLY A  29       9.215  17.547  -0.234  1.00  1.19           H  
ATOM    451 2HA  GLY A  29      10.803  17.450  -0.966  1.00  1.19           H  
ATOM    452  N   LYS A  30       8.760  17.963  -3.334  1.00  1.30           N  
ATOM    453  CA  LYS A  30       8.360  18.858  -4.408  1.00  1.30           C  
ATOM    454  C   LYS A  30       6.840  18.878  -4.591  1.00  1.30           C  
ATOM    455  O   LYS A  30       6.267  19.917  -4.930  1.00  1.30           O  
ATOM    456  CB  LYS A  30       9.045  18.438  -5.706  1.00  1.30           C  
ATOM    457  CG  LYS A  30      10.567  18.540  -5.659  1.00  1.30           C  
ATOM    458  CD  LYS A  30      11.210  18.122  -6.974  1.00  1.30           C  
ATOM    459  CE  LYS A  30      12.731  18.242  -6.898  1.00  1.30           C  
ATOM    460  NZ  LYS A  30      13.392  17.803  -8.155  1.00  1.30           N  
ATOM    461  H   LYS A  30       8.589  16.971  -3.462  1.00  1.30           H  
ATOM    462  HA  LYS A  30       8.678  19.870  -4.157  1.00  1.30           H  
ATOM    463 1HB  LYS A  30       8.783  17.405  -5.935  1.00  1.30           H  
ATOM    464 2HB  LYS A  30       8.686  19.059  -6.526  1.00  1.30           H  
ATOM    465 1HG  LYS A  30      10.857  19.565  -5.424  1.00  1.30           H  
ATOM    466 2HG  LYS A  30      10.941  17.886  -4.871  1.00  1.30           H  
ATOM    467 1HD  LYS A  30      10.944  17.085  -7.194  1.00  1.30           H  
ATOM    468 2HD  LYS A  30      10.841  18.755  -7.781  1.00  1.30           H  
ATOM    469 1HE  LYS A  30      12.995  19.281  -6.705  1.00  1.30           H  
ATOM    470 2HE  LYS A  30      13.096  17.626  -6.075  1.00  1.30           H  
ATOM    471 1HZ  LYS A  30      14.394  17.900  -8.061  1.00  1.30           H  
ATOM    472 2HZ  LYS A  30      13.163  16.836  -8.334  1.00  1.30           H  
ATOM    473 3HZ  LYS A  30      13.070  18.374  -8.924  1.00  1.30           H  
ATOM    474  N   SER A  31       6.180  17.738  -4.355  1.00  1.34           N  
ATOM    475  CA  SER A  31       4.734  17.654  -4.561  1.00  1.34           C  
ATOM    476  C   SER A  31       4.039  16.633  -3.671  1.00  1.34           C  
ATOM    477  O   SER A  31       4.526  15.531  -3.453  1.00  1.34           O  
ATOM    478  CB  SER A  31       4.425  17.283  -5.997  1.00  1.34           C  
ATOM    479  OG  SER A  31       3.029  17.186  -6.199  1.00  1.34           O  
ATOM    480  H   SER A  31       6.704  16.905  -4.090  1.00  1.34           H  
ATOM    481  HA  SER A  31       4.306  18.634  -4.345  1.00  1.34           H  
ATOM    482 1HB  SER A  31       4.845  18.031  -6.670  1.00  1.34           H  
ATOM    483 2HB  SER A  31       4.899  16.327  -6.229  1.00  1.34           H  
ATOM    484  HG  SER A  31       2.706  18.096  -6.210  1.00  1.34           H  
ATOM    485  N   SER A  32       2.836  16.981  -3.229  1.00  1.30           N  
ATOM    486  CA  SER A  32       2.006  16.077  -2.439  1.00  1.30           C  
ATOM    487  C   SER A  32       1.229  15.070  -3.299  1.00  1.30           C  
ATOM    488  O   SER A  32       0.542  14.198  -2.768  1.00  1.30           O  
ATOM    489  CB  SER A  32       1.041  16.882  -1.591  1.00  1.30           C  
ATOM    490  OG  SER A  32       0.115  17.567  -2.391  1.00  1.30           O  
ATOM    491  H   SER A  32       2.489  17.905  -3.438  1.00  1.30           H  
ATOM    492  HA  SER A  32       2.662  15.513  -1.774  1.00  1.30           H  
ATOM    493 1HB  SER A  32       0.515  16.217  -0.908  1.00  1.30           H  
ATOM    494 2HB  SER A  32       1.600  17.595  -0.987  1.00  1.30           H  
ATOM    495  HG  SER A  32      -0.441  16.891  -2.788  1.00  1.30           H  
ATOM    496  N   ILE A  33       1.294  15.227  -4.623  1.00  1.19           N  
ATOM    497  CA  ILE A  33       0.532  14.385  -5.542  1.00  1.19           C  
ATOM    498  C   ILE A  33       1.154  13.008  -5.800  1.00  1.19           C  
ATOM    499  O   ILE A  33       0.452  12.001  -5.793  1.00  1.19           O  
ATOM    500  CB  ILE A  33       0.360  15.112  -6.884  1.00  1.19           C  
ATOM    501  CG1 ILE A  33      -0.472  16.375  -6.674  1.00  1.19           C  
ATOM    502  CG2 ILE A  33      -0.305  14.201  -7.895  1.00  1.19           C  
ATOM    503  CD1 ILE A  33      -0.471  17.296  -7.863  1.00  1.19           C  
ATOM    504  H   ILE A  33       1.895  15.950  -5.015  1.00  1.19           H  
ATOM    505  HA  ILE A  33      -0.455  14.229  -5.112  1.00  1.19           H  
ATOM    506  HB  ILE A  33       1.337  15.413  -7.261  1.00  1.19           H  
ATOM    507 1HG1 ILE A  33      -1.500  16.089  -6.457  1.00  1.19           H  
ATOM    508 2HG1 ILE A  33      -0.075  16.920  -5.818  1.00  1.19           H  
ATOM    509 1HG2 ILE A  33      -0.414  14.727  -8.841  1.00  1.19           H  
ATOM    510 2HG2 ILE A  33       0.310  13.314  -8.044  1.00  1.19           H  
ATOM    511 3HG2 ILE A  33      -1.285  13.902  -7.528  1.00  1.19           H  
ATOM    512 1HD1 ILE A  33      -1.079  18.174  -7.645  1.00  1.19           H  
ATOM    513 2HD1 ILE A  33       0.553  17.606  -8.079  1.00  1.19           H  
ATOM    514 3HD1 ILE A  33      -0.883  16.776  -8.726  1.00  1.19           H  
ATOM    515  N   THR A  34       2.456  12.990  -6.063  1.00  1.05           N  
ATOM    516  CA  THR A  34       3.229  11.793  -6.421  1.00  1.05           C  
ATOM    517  C   THR A  34       4.416  11.653  -5.462  1.00  1.05           C  
ATOM    518  O   THR A  34       5.025  12.657  -5.125  1.00  1.05           O  
ATOM    519  CB  THR A  34       3.696  11.909  -7.892  1.00  1.05           C  
ATOM    520  OG1 THR A  34       2.539  12.006  -8.736  1.00  1.05           O  
ATOM    521  CG2 THR A  34       4.522  10.746  -8.317  1.00  1.05           C  
ATOM    522  H   THR A  34       2.947  13.869  -6.016  1.00  1.05           H  
ATOM    523  HA  THR A  34       2.596  10.909  -6.318  1.00  1.05           H  
ATOM    524  HB  THR A  34       4.289  12.815  -7.999  1.00  1.05           H  
ATOM    525  HG1 THR A  34       1.955  11.233  -8.570  1.00  1.05           H  
ATOM    526 1HG2 THR A  34       4.838  10.870  -9.345  1.00  1.05           H  
ATOM    527 2HG2 THR A  34       5.387  10.686  -7.692  1.00  1.05           H  
ATOM    528 3HG2 THR A  34       3.939   9.843  -8.230  1.00  1.05           H  
ATOM    529  N   ASP A  35       4.747  10.441  -4.996  1.00  0.92           N  
ATOM    530  CA  ASP A  35       5.889  10.314  -4.088  1.00  0.92           C  
ATOM    531  C   ASP A  35       7.192  10.216  -4.867  1.00  0.92           C  
ATOM    532  O   ASP A  35       8.228  10.725  -4.433  1.00  0.92           O  
ATOM    533  CB  ASP A  35       5.816   9.049  -3.234  1.00  0.92           C  
ATOM    534  CG  ASP A  35       4.640   8.955  -2.272  1.00  0.92           C  
ATOM    535  OD1 ASP A  35       4.390   9.881  -1.538  1.00  0.92           O  
ATOM    536  OD2 ASP A  35       4.045   7.900  -2.238  1.00  0.92           O  
ATOM    537  H   ASP A  35       4.248   9.612  -5.303  1.00  0.92           H  
ATOM    538  HA  ASP A  35       5.931  11.194  -3.447  1.00  0.92           H  
ATOM    539 1HB  ASP A  35       5.776   8.182  -3.904  1.00  0.92           H  
ATOM    540 2HB  ASP A  35       6.737   8.960  -2.658  1.00  0.92           H  
ATOM    541  N   CYS A  36       7.141   9.572  -6.026  1.00  0.80           N  
ATOM    542  CA  CYS A  36       8.361   9.403  -6.803  1.00  0.80           C  
ATOM    543  C   CYS A  36       8.141   9.291  -8.297  1.00  0.80           C  
ATOM    544  O   CYS A  36       7.027   9.065  -8.779  1.00  0.80           O  
ATOM    545  CB  CYS A  36       9.122   8.183  -6.314  1.00  0.80           C  
ATOM    546  SG  CYS A  36       8.259   6.654  -6.502  1.00  0.80           S  
ATOM    547  H   CYS A  36       6.255   9.164  -6.328  1.00  0.80           H  
ATOM    548  HA  CYS A  36       9.010  10.253  -6.627  1.00  0.80           H  
ATOM    549 1HB  CYS A  36      10.067   8.100  -6.856  1.00  0.80           H  
ATOM    550 2HB  CYS A  36       9.369   8.302  -5.259  1.00  0.80           H  
ATOM    551  HG  CYS A  36       9.245   5.911  -5.987  1.00  0.80           H  
ATOM    552  N   MET A  37       9.231   9.416  -9.023  1.00  0.71           N  
ATOM    553  CA  MET A  37       9.198   9.261 -10.456  1.00  0.71           C  
ATOM    554  C   MET A  37      10.315   8.349 -10.911  1.00  0.71           C  
ATOM    555  O   MET A  37      11.448   8.440 -10.446  1.00  0.71           O  
ATOM    556  CB  MET A  37       9.276  10.633 -11.125  1.00  0.71           C  
ATOM    557  CG  MET A  37       9.243  10.604 -12.615  1.00  0.71           C  
ATOM    558  SD  MET A  37       9.276  12.237 -13.302  1.00  0.71           S  
ATOM    559  CE  MET A  37       7.603  12.726 -12.846  1.00  0.71           C  
ATOM    560  H   MET A  37      10.106   9.643  -8.553  1.00  0.71           H  
ATOM    561  HA  MET A  37       8.259   8.793 -10.734  1.00  0.71           H  
ATOM    562 1HB  MET A  37       8.442  11.244 -10.782  1.00  0.71           H  
ATOM    563 2HB  MET A  37      10.191  11.133 -10.821  1.00  0.71           H  
ATOM    564 1HG  MET A  37      10.091  10.043 -13.002  1.00  0.71           H  
ATOM    565 2HG  MET A  37       8.329  10.107 -12.929  1.00  0.71           H  
ATOM    566 1HE  MET A  37       7.411  13.740 -13.193  1.00  0.71           H  
ATOM    567 2HE  MET A  37       6.888  12.044 -13.301  1.00  0.71           H  
ATOM    568 3HE  MET A  37       7.494  12.687 -11.762  1.00  0.71           H  
ATOM    569  N   ILE A  38       9.991   7.440 -11.803  1.00  0.66           N  
ATOM    570  CA  ILE A  38      10.980   6.523 -12.331  1.00  0.66           C  
ATOM    571  C   ILE A  38      11.151   6.744 -13.809  1.00  0.66           C  
ATOM    572  O   ILE A  38      10.174   6.788 -14.551  1.00  0.66           O  
ATOM    573  CB  ILE A  38      10.597   5.069 -12.047  1.00  0.66           C  
ATOM    574  CG1 ILE A  38      10.534   4.829 -10.565  1.00  0.66           C  
ATOM    575  CG2 ILE A  38      11.604   4.121 -12.685  1.00  0.66           C  
ATOM    576  CD1 ILE A  38       9.917   3.546 -10.258  1.00  0.66           C  
ATOM    577  H   ILE A  38       9.031   7.401 -12.138  1.00  0.66           H  
ATOM    578  HA  ILE A  38      11.932   6.716 -11.852  1.00  0.66           H  
ATOM    579  HB  ILE A  38       9.607   4.869 -12.453  1.00  0.66           H  
ATOM    580 1HG1 ILE A  38      11.548   4.835 -10.162  1.00  0.66           H  
ATOM    581 2HG1 ILE A  38       9.961   5.614 -10.077  1.00  0.66           H  
ATOM    582 1HG2 ILE A  38      11.317   3.097 -12.471  1.00  0.66           H  
ATOM    583 2HG2 ILE A  38      11.629   4.273 -13.766  1.00  0.66           H  
ATOM    584 3HG2 ILE A  38      12.595   4.318 -12.268  1.00  0.66           H  
ATOM    585 1HD1 ILE A  38       9.900   3.390  -9.197  1.00  0.66           H  
ATOM    586 2HD1 ILE A  38       8.906   3.548 -10.641  1.00  0.66           H  
ATOM    587 3HD1 ILE A  38      10.477   2.751 -10.731  1.00  0.66           H  
ATOM    588  N   ILE A  39      12.388   6.919 -14.228  1.00  0.64           N  
ATOM    589  CA  ILE A  39      12.674   7.145 -15.626  1.00  0.64           C  
ATOM    590  C   ILE A  39      13.560   6.035 -16.150  1.00  0.64           C  
ATOM    591  O   ILE A  39      14.559   5.682 -15.527  1.00  0.64           O  
ATOM    592  CB  ILE A  39      13.358   8.508 -15.836  1.00  0.64           C  
ATOM    593  CG1 ILE A  39      12.432   9.645 -15.313  1.00  0.64           C  
ATOM    594  CG2 ILE A  39      13.657   8.706 -17.317  1.00  0.64           C  
ATOM    595  CD1 ILE A  39      13.092  10.976 -15.236  1.00  0.64           C  
ATOM    596  H   ILE A  39      13.148   6.892 -13.548  1.00  0.64           H  
ATOM    597  HA  ILE A  39      11.746   7.131 -16.188  1.00  0.64           H  
ATOM    598  HB  ILE A  39      14.288   8.546 -15.265  1.00  0.64           H  
ATOM    599 1HG1 ILE A  39      11.575   9.735 -15.957  1.00  0.64           H  
ATOM    600 2HG1 ILE A  39      12.091   9.392 -14.315  1.00  0.64           H  
ATOM    601 1HG2 ILE A  39      14.135   9.669 -17.471  1.00  0.64           H  
ATOM    602 2HG2 ILE A  39      14.317   7.917 -17.675  1.00  0.64           H  
ATOM    603 3HG2 ILE A  39      12.720   8.670 -17.859  1.00  0.64           H  
ATOM    604 1HD1 ILE A  39      12.380  11.712 -14.853  1.00  0.64           H  
ATOM    605 2HD1 ILE A  39      13.948  10.911 -14.566  1.00  0.64           H  
ATOM    606 3HD1 ILE A  39      13.427  11.277 -16.227  1.00  0.64           H  
ATOM    607  N   CYS A  40      13.194   5.458 -17.279  1.00  0.63           N  
ATOM    608  CA  CYS A  40      14.021   4.408 -17.861  1.00  0.63           C  
ATOM    609  C   CYS A  40      13.926   4.459 -19.363  1.00  0.63           C  
ATOM    610  O   CYS A  40      13.056   5.143 -19.915  1.00  0.63           O  
ATOM    611  CB  CYS A  40      13.557   3.028 -17.406  1.00  0.63           C  
ATOM    612  SG  CYS A  40      11.937   2.574 -18.006  1.00  0.63           S  
ATOM    613  H   CYS A  40      12.325   5.749 -17.728  1.00  0.63           H  
ATOM    614  HA  CYS A  40      15.063   4.558 -17.569  1.00  0.63           H  
ATOM    615 1HB  CYS A  40      14.275   2.270 -17.735  1.00  0.63           H  
ATOM    616 2HB  CYS A  40      13.526   3.007 -16.321  1.00  0.63           H  
ATOM    617  HG  CYS A  40      11.319   3.689 -17.600  1.00  0.63           H  
ATOM    618  N   THR A  41      14.801   3.731 -20.032  1.00  0.63           N  
ATOM    619  CA  THR A  41      14.736   3.725 -21.469  1.00  0.63           C  
ATOM    620  C   THR A  41      14.620   2.336 -22.062  1.00  0.63           C  
ATOM    621  O   THR A  41      15.001   1.335 -21.450  1.00  0.63           O  
ATOM    622  CB  THR A  41      15.974   4.434 -22.069  1.00  0.63           C  
ATOM    623  OG1 THR A  41      17.159   3.736 -21.657  1.00  0.63           O  
ATOM    624  CG2 THR A  41      16.068   5.907 -21.630  1.00  0.63           C  
ATOM    625  H   THR A  41      15.531   3.209 -19.545  1.00  0.63           H  
ATOM    626  HA  THR A  41      13.853   4.274 -21.749  1.00  0.63           H  
ATOM    627  HB  THR A  41      15.905   4.399 -23.160  1.00  0.63           H  
ATOM    628  HG1 THR A  41      17.139   3.629 -20.691  1.00  0.63           H  
ATOM    629 1HG2 THR A  41      16.945   6.363 -22.085  1.00  0.63           H  
ATOM    630 2HG2 THR A  41      15.178   6.431 -21.956  1.00  0.63           H  
ATOM    631 3HG2 THR A  41      16.150   5.968 -20.547  1.00  0.63           H  
ATOM    632  N   GLY A  42      14.109   2.277 -23.276  1.00  0.64           N  
ATOM    633  CA  GLY A  42      14.069   1.025 -24.005  1.00  0.64           C  
ATOM    634  C   GLY A  42      15.018   1.120 -25.184  1.00  0.64           C  
ATOM    635  O   GLY A  42      15.642   2.161 -25.404  1.00  0.64           O  
ATOM    636  H   GLY A  42      13.792   3.146 -23.698  1.00  0.64           H  
ATOM    637 1HA  GLY A  42      14.365   0.201 -23.356  1.00  0.64           H  
ATOM    638 2HA  GLY A  42      13.056   0.822 -24.350  1.00  0.64           H  
ATOM    639  N   THR A  43      15.063   0.061 -25.976  1.00  0.64           N  
ATOM    640  CA  THR A  43      15.927   0.003 -27.147  1.00  0.64           C  
ATOM    641  C   THR A  43      15.154   0.064 -28.476  1.00  0.64           C  
ATOM    642  O   THR A  43      15.752   0.112 -29.552  1.00  0.64           O  
ATOM    643  CB  THR A  43      16.799  -1.257 -27.050  1.00  0.64           C  
ATOM    644  OG1 THR A  43      15.957  -2.426 -26.996  1.00  0.64           O  
ATOM    645  CG2 THR A  43      17.648  -1.202 -25.773  1.00  0.64           C  
ATOM    646  H   THR A  43      14.551  -0.775 -25.692  1.00  0.64           H  
ATOM    647  HA  THR A  43      16.594   0.864 -27.118  1.00  0.64           H  
ATOM    648  HB  THR A  43      17.449  -1.320 -27.921  1.00  0.64           H  
ATOM    649  HG1 THR A  43      15.332  -2.360 -26.235  1.00  0.64           H  
ATOM    650 1HG2 THR A  43      18.262  -2.098 -25.708  1.00  0.64           H  
ATOM    651 2HG2 THR A  43      18.289  -0.321 -25.801  1.00  0.64           H  
ATOM    652 3HG2 THR A  43      16.995  -1.148 -24.901  1.00  0.64           H  
ATOM    653  N   SER A  44      13.826   0.046 -28.387  1.00  0.64           N  
ATOM    654  CA  SER A  44      12.929   0.107 -29.545  1.00  0.64           C  
ATOM    655  C   SER A  44      11.531   0.498 -29.109  1.00  0.64           C  
ATOM    656  O   SER A  44      11.193   0.356 -27.933  1.00  0.64           O  
ATOM    657  CB  SER A  44      12.853  -1.232 -30.255  1.00  0.64           C  
ATOM    658  OG  SER A  44      12.190  -2.212 -29.459  1.00  0.64           O  
ATOM    659  H   SER A  44      13.434   0.008 -27.463  1.00  0.64           H  
ATOM    660  HA  SER A  44      13.300   0.864 -30.239  1.00  0.64           H  
ATOM    661 1HB  SER A  44      12.329  -1.115 -31.202  1.00  0.64           H  
ATOM    662 2HB  SER A  44      13.862  -1.573 -30.483  1.00  0.64           H  
ATOM    663  HG  SER A  44      12.404  -3.062 -29.873  1.00  0.64           H  
ATOM    664  N   SER A  45      10.682   0.894 -30.060  1.00  0.64           N  
ATOM    665  CA  SER A  45       9.289   1.226 -29.744  1.00  0.64           C  
ATOM    666  C   SER A  45       8.510   0.037 -29.179  1.00  0.64           C  
ATOM    667  O   SER A  45       7.585   0.192 -28.377  1.00  0.64           O  
ATOM    668  CB  SER A  45       8.607   1.708 -31.009  1.00  0.64           C  
ATOM    669  OG  SER A  45       8.511   0.672 -31.958  1.00  0.64           O  
ATOM    670  H   SER A  45      11.013   0.993 -31.010  1.00  0.64           H  
ATOM    671  HA  SER A  45       9.281   2.026 -29.002  1.00  0.64           H  
ATOM    672 1HB  SER A  45       7.620   2.077 -30.773  1.00  0.64           H  
ATOM    673 2HB  SER A  45       9.158   2.530 -31.437  1.00  0.64           H  
ATOM    674  HG  SER A  45       7.976   1.027 -32.676  1.00  0.64           H  
ATOM    675  N   ARG A  46       8.916  -1.172 -29.558  1.00  0.63           N  
ATOM    676  CA  ARG A  46       8.252  -2.363 -29.059  1.00  0.63           C  
ATOM    677  C   ARG A  46       8.653  -2.573 -27.611  1.00  0.63           C  
ATOM    678  O   ARG A  46       7.833  -2.956 -26.769  1.00  0.63           O  
ATOM    679  CB  ARG A  46       8.628  -3.581 -29.891  1.00  0.63           C  
ATOM    680  CG  ARG A  46       8.067  -3.583 -31.311  1.00  0.63           C  
ATOM    681  CD  ARG A  46       8.519  -4.776 -32.086  1.00  0.63           C  
ATOM    682  NE  ARG A  46       7.988  -4.778 -33.443  1.00  0.63           N  
ATOM    683  CZ  ARG A  46       8.320  -5.673 -34.396  1.00  0.63           C  
ATOM    684  NH1 ARG A  46       9.179  -6.633 -34.130  1.00  0.63           N  
ATOM    685  NH2 ARG A  46       7.781  -5.586 -35.600  1.00  0.63           N  
ATOM    686  H   ARG A  46       9.679  -1.248 -30.214  1.00  0.63           H  
ATOM    687  HA  ARG A  46       7.174  -2.216 -29.111  1.00  0.63           H  
ATOM    688 1HB  ARG A  46       9.713  -3.643 -29.966  1.00  0.63           H  
ATOM    689 2HB  ARG A  46       8.282  -4.485 -29.391  1.00  0.63           H  
ATOM    690 1HG  ARG A  46       6.978  -3.590 -31.270  1.00  0.63           H  
ATOM    691 2HG  ARG A  46       8.404  -2.684 -31.832  1.00  0.63           H  
ATOM    692 1HD  ARG A  46       9.606  -4.779 -32.145  1.00  0.63           H  
ATOM    693 2HD  ARG A  46       8.180  -5.683 -31.586  1.00  0.63           H  
ATOM    694  HE  ARG A  46       7.325  -4.055 -33.688  1.00  0.63           H  
ATOM    695 1HH1 ARG A  46       9.592  -6.701 -33.210  1.00  0.63           H  
ATOM    696 2HH1 ARG A  46       9.427  -7.302 -34.844  1.00  0.63           H  
ATOM    697 1HH2 ARG A  46       7.121  -4.849 -35.805  1.00  0.63           H  
ATOM    698 2HH2 ARG A  46       8.028  -6.255 -36.313  1.00  0.63           H  
ATOM    699  N   HIS A  47       9.926  -2.304 -27.318  1.00  0.62           N  
ATOM    700  CA  HIS A  47      10.464  -2.468 -25.975  1.00  0.62           C  
ATOM    701  C   HIS A  47       9.793  -1.457 -25.037  1.00  0.62           C  
ATOM    702  O   HIS A  47       9.338  -1.811 -23.948  1.00  0.62           O  
ATOM    703  CB  HIS A  47      11.981  -2.298 -26.016  1.00  0.62           C  
ATOM    704  CG  HIS A  47      12.714  -2.707 -24.828  1.00  0.62           C  
ATOM    705  ND1 HIS A  47      14.055  -2.419 -24.650  1.00  0.62           N  
ATOM    706  CD2 HIS A  47      12.332  -3.441 -23.759  1.00  0.62           C  
ATOM    707  CE1 HIS A  47      14.459  -2.960 -23.498  1.00  0.62           C  
ATOM    708  NE2 HIS A  47      13.426  -3.590 -22.951  1.00  0.62           N  
ATOM    709  H   HIS A  47      10.565  -2.006 -28.062  1.00  0.62           H  
ATOM    710  HA  HIS A  47      10.243  -3.469 -25.608  1.00  0.62           H  
ATOM    711 1HB  HIS A  47      12.379  -2.851 -26.866  1.00  0.62           H  
ATOM    712 2HB  HIS A  47      12.205  -1.251 -26.190  1.00  0.62           H  
ATOM    713  HD2 HIS A  47      11.339  -3.857 -23.578  1.00  0.62           H  
ATOM    714  HE1 HIS A  47      15.466  -2.906 -23.092  1.00  0.62           H  
ATOM    715  HE2 HIS A  47      13.405  -4.132 -22.068  1.00  0.62           H  
ATOM    716  N   VAL A  48       9.708  -0.196 -25.481  1.00  0.61           N  
ATOM    717  CA  VAL A  48       9.100   0.867 -24.682  1.00  0.61           C  
ATOM    718  C   VAL A  48       7.638   0.555 -24.376  1.00  0.61           C  
ATOM    719  O   VAL A  48       7.205   0.675 -23.221  1.00  0.61           O  
ATOM    720  CB  VAL A  48       9.256   2.221 -25.420  1.00  0.61           C  
ATOM    721  CG1 VAL A  48       8.423   3.349 -24.775  1.00  0.61           C  
ATOM    722  CG2 VAL A  48      10.726   2.616 -25.382  1.00  0.61           C  
ATOM    723  H   VAL A  48      10.099   0.028 -26.396  1.00  0.61           H  
ATOM    724  HA  VAL A  48       9.643   0.934 -23.744  1.00  0.61           H  
ATOM    725  HB  VAL A  48       8.920   2.109 -26.455  1.00  0.61           H  
ATOM    726 1HG1 VAL A  48       8.574   4.275 -25.337  1.00  0.61           H  
ATOM    727 2HG1 VAL A  48       7.392   3.076 -24.817  1.00  0.61           H  
ATOM    728 3HG1 VAL A  48       8.705   3.508 -23.763  1.00  0.61           H  
ATOM    729 1HG2 VAL A  48      10.839   3.542 -25.898  1.00  0.61           H  
ATOM    730 2HG2 VAL A  48      11.057   2.735 -24.359  1.00  0.61           H  
ATOM    731 3HG2 VAL A  48      11.321   1.849 -25.867  1.00  0.61           H  
ATOM    732  N   MET A  49       6.885   0.106 -25.384  1.00  0.60           N  
ATOM    733  CA  MET A  49       5.509  -0.299 -25.148  1.00  0.60           C  
ATOM    734  C   MET A  49       5.422  -1.485 -24.208  1.00  0.60           C  
ATOM    735  O   MET A  49       4.595  -1.486 -23.294  1.00  0.60           O  
ATOM    736  CB  MET A  49       4.802  -0.616 -26.453  1.00  0.60           C  
ATOM    737  CG  MET A  49       3.312  -0.871 -26.309  1.00  0.60           C  
ATOM    738  SD  MET A  49       2.415   0.580 -25.744  1.00  0.60           S  
ATOM    739  CE  MET A  49       2.154   0.082 -24.040  1.00  0.60           C  
ATOM    740  H   MET A  49       7.263   0.046 -26.332  1.00  0.60           H  
ATOM    741  HA  MET A  49       4.985   0.515 -24.669  1.00  0.60           H  
ATOM    742 1HB  MET A  49       4.942   0.208 -27.148  1.00  0.60           H  
ATOM    743 2HB  MET A  49       5.262  -1.500 -26.905  1.00  0.60           H  
ATOM    744 1HG  MET A  49       2.904  -1.175 -27.270  1.00  0.60           H  
ATOM    745 2HG  MET A  49       3.151  -1.680 -25.594  1.00  0.60           H  
ATOM    746 1HE  MET A  49       1.621   0.853 -23.496  1.00  0.60           H  
ATOM    747 2HE  MET A  49       1.567  -0.834 -24.022  1.00  0.60           H  
ATOM    748 3HE  MET A  49       3.112  -0.094 -23.572  1.00  0.60           H  
ATOM    749  N   SER A  50       6.290  -2.485 -24.399  1.00  0.60           N  
ATOM    750  CA  SER A  50       6.251  -3.673 -23.568  1.00  0.60           C  
ATOM    751  C   SER A  50       6.508  -3.323 -22.111  1.00  0.60           C  
ATOM    752  O   SER A  50       5.792  -3.789 -21.223  1.00  0.60           O  
ATOM    753  CB  SER A  50       7.294  -4.674 -24.044  1.00  0.60           C  
ATOM    754  OG  SER A  50       6.996  -5.129 -25.340  1.00  0.60           O  
ATOM    755  H   SER A  50       6.964  -2.449 -25.163  1.00  0.60           H  
ATOM    756  HA  SER A  50       5.261  -4.123 -23.650  1.00  0.60           H  
ATOM    757 1HB  SER A  50       8.275  -4.204 -24.038  1.00  0.60           H  
ATOM    758 2HB  SER A  50       7.329  -5.515 -23.358  1.00  0.60           H  
ATOM    759  HG  SER A  50       7.118  -4.346 -25.925  1.00  0.60           H  
ATOM    760  N   ILE A  51       7.471  -2.441 -21.847  1.00  0.60           N  
ATOM    761  CA  ILE A  51       7.732  -2.088 -20.464  1.00  0.60           C  
ATOM    762  C   ILE A  51       6.529  -1.388 -19.863  1.00  0.60           C  
ATOM    763  O   ILE A  51       6.054  -1.777 -18.794  1.00  0.60           O  
ATOM    764  CB  ILE A  51       8.983  -1.205 -20.311  1.00  0.60           C  
ATOM    765  CG1 ILE A  51      10.248  -1.984 -20.669  1.00  0.60           C  
ATOM    766  CG2 ILE A  51       9.075  -0.677 -18.868  1.00  0.60           C  
ATOM    767  CD1 ILE A  51      11.469  -1.105 -20.820  1.00  0.60           C  
ATOM    768  H   ILE A  51       8.040  -2.057 -22.603  1.00  0.60           H  
ATOM    769  HA  ILE A  51       7.903  -2.993 -19.909  1.00  0.60           H  
ATOM    770  HB  ILE A  51       8.904  -0.388 -21.004  1.00  0.60           H  
ATOM    771 1HG1 ILE A  51      10.447  -2.712 -19.886  1.00  0.60           H  
ATOM    772 2HG1 ILE A  51      10.087  -2.517 -21.604  1.00  0.60           H  
ATOM    773 1HG2 ILE A  51       9.949  -0.035 -18.771  1.00  0.60           H  
ATOM    774 2HG2 ILE A  51       8.182  -0.107 -18.627  1.00  0.60           H  
ATOM    775 3HG2 ILE A  51       9.161  -1.518 -18.180  1.00  0.60           H  
ATOM    776 1HD1 ILE A  51      12.323  -1.727 -21.071  1.00  0.60           H  
ATOM    777 2HD1 ILE A  51      11.299  -0.383 -21.620  1.00  0.60           H  
ATOM    778 3HD1 ILE A  51      11.663  -0.576 -19.890  1.00  0.60           H  
ATOM    779  N   ALA A  52       5.987  -0.389 -20.557  1.00  0.60           N  
ATOM    780  CA  ALA A  52       4.834   0.320 -20.025  1.00  0.60           C  
ATOM    781  C   ALA A  52       3.636  -0.604 -19.805  1.00  0.60           C  
ATOM    782  O   ALA A  52       2.942  -0.515 -18.792  1.00  0.60           O  
ATOM    783  CB  ALA A  52       4.456   1.426 -20.963  1.00  0.60           C  
ATOM    784  H   ALA A  52       6.385  -0.109 -21.460  1.00  0.60           H  
ATOM    785  HA  ALA A  52       5.114   0.740 -19.057  1.00  0.60           H  
ATOM    786 1HB  ALA A  52       3.610   1.973 -20.563  1.00  0.60           H  
ATOM    787 2HB  ALA A  52       5.306   2.097 -21.093  1.00  0.60           H  
ATOM    788 3HB  ALA A  52       4.189   1.004 -21.921  1.00  0.60           H  
ATOM    789  N   ASP A  53       3.420  -1.536 -20.734  1.00  0.60           N  
ATOM    790  CA  ASP A  53       2.301  -2.465 -20.663  1.00  0.60           C  
ATOM    791  C   ASP A  53       2.448  -3.319 -19.420  1.00  0.60           C  
ATOM    792  O   ASP A  53       1.514  -3.448 -18.622  1.00  0.60           O  
ATOM    793  CB  ASP A  53       2.241  -3.342 -21.926  1.00  0.60           C  
ATOM    794  CG  ASP A  53       1.001  -4.242 -22.043  1.00  0.60           C  
ATOM    795  OD1 ASP A  53       0.074  -4.078 -21.272  1.00  0.60           O  
ATOM    796  OD2 ASP A  53       0.983  -5.087 -22.918  1.00  0.60           O  
ATOM    797  H   ASP A  53       4.028  -1.582 -21.549  1.00  0.60           H  
ATOM    798  HA  ASP A  53       1.375  -1.896 -20.587  1.00  0.60           H  
ATOM    799 1HB  ASP A  53       2.298  -2.709 -22.803  1.00  0.60           H  
ATOM    800 2HB  ASP A  53       3.127  -3.981 -21.948  1.00  0.60           H  
ATOM    801  N   HIS A  54       3.627  -3.908 -19.255  1.00  0.61           N  
ATOM    802  CA  HIS A  54       3.880  -4.816 -18.156  1.00  0.61           C  
ATOM    803  C   HIS A  54       3.947  -4.132 -16.788  1.00  0.61           C  
ATOM    804  O   HIS A  54       3.714  -4.786 -15.780  1.00  0.61           O  
ATOM    805  CB  HIS A  54       5.154  -5.583 -18.411  1.00  0.61           C  
ATOM    806  CG  HIS A  54       5.066  -6.627 -19.478  1.00  0.61           C  
ATOM    807  ND1 HIS A  54       4.207  -7.707 -19.397  1.00  0.61           N  
ATOM    808  CD2 HIS A  54       5.751  -6.780 -20.633  1.00  0.61           C  
ATOM    809  CE1 HIS A  54       4.362  -8.467 -20.465  1.00  0.61           C  
ATOM    810  NE2 HIS A  54       5.295  -7.930 -21.229  1.00  0.61           N  
ATOM    811  H   HIS A  54       4.372  -3.746 -19.934  1.00  0.61           H  
ATOM    812  HA  HIS A  54       3.073  -5.540 -18.116  1.00  0.61           H  
ATOM    813 1HB  HIS A  54       5.884  -4.859 -18.729  1.00  0.61           H  
ATOM    814 2HB  HIS A  54       5.482  -6.036 -17.501  1.00  0.61           H  
ATOM    815  HD1 HIS A  54       3.565  -7.907 -18.657  1.00  0.61           H  
ATOM    816  HD2 HIS A  54       6.533  -6.197 -21.108  1.00  0.61           H  
ATOM    817  HE1 HIS A  54       3.765  -9.370 -20.591  1.00  0.61           H  
ATOM    818  N   VAL A  55       4.258  -2.831 -16.741  1.00  0.62           N  
ATOM    819  CA  VAL A  55       4.200  -2.070 -15.487  1.00  0.62           C  
ATOM    820  C   VAL A  55       2.737  -1.817 -15.074  1.00  0.62           C  
ATOM    821  O   VAL A  55       2.403  -1.906 -13.886  1.00  0.62           O  
ATOM    822  CB  VAL A  55       4.999  -0.760 -15.575  1.00  0.62           C  
ATOM    823  CG1 VAL A  55       4.742   0.104 -14.359  1.00  0.62           C  
ATOM    824  CG2 VAL A  55       6.529  -1.079 -15.625  1.00  0.62           C  
ATOM    825  H   VAL A  55       4.536  -2.354 -17.598  1.00  0.62           H  
ATOM    826  HA  VAL A  55       4.663  -2.674 -14.707  1.00  0.62           H  
ATOM    827  HB  VAL A  55       4.691  -0.212 -16.473  1.00  0.62           H  
ATOM    828 1HG1 VAL A  55       5.311   1.024 -14.445  1.00  0.62           H  
ATOM    829 2HG1 VAL A  55       3.679   0.334 -14.316  1.00  0.62           H  
ATOM    830 3HG1 VAL A  55       5.042  -0.429 -13.457  1.00  0.62           H  
ATOM    831 1HG2 VAL A  55       7.094  -0.150 -15.694  1.00  0.62           H  
ATOM    832 2HG2 VAL A  55       6.821  -1.615 -14.722  1.00  0.62           H  
ATOM    833 3HG2 VAL A  55       6.751  -1.697 -16.486  1.00  0.62           H  
ATOM    834  N   VAL A  56       1.868  -1.476 -16.049  1.00  0.63           N  
ATOM    835  CA  VAL A  56       0.428  -1.312 -15.783  1.00  0.63           C  
ATOM    836  C   VAL A  56      -0.179  -2.647 -15.327  1.00  0.63           C  
ATOM    837  O   VAL A  56      -0.944  -2.709 -14.347  1.00  0.63           O  
ATOM    838  CB  VAL A  56      -0.283  -0.832 -17.043  1.00  0.63           C  
ATOM    839  CG1 VAL A  56      -1.780  -0.860 -16.857  1.00  0.63           C  
ATOM    840  CG2 VAL A  56       0.148   0.542 -17.341  1.00  0.63           C  
ATOM    841  H   VAL A  56       2.211  -1.355 -17.006  1.00  0.63           H  
ATOM    842  HA  VAL A  56       0.300  -0.573 -14.991  1.00  0.63           H  
ATOM    843  HB  VAL A  56      -0.026  -1.495 -17.871  1.00  0.63           H  
ATOM    844 1HG1 VAL A  56      -2.263  -0.521 -17.771  1.00  0.63           H  
ATOM    845 2HG1 VAL A  56      -2.096  -1.879 -16.633  1.00  0.63           H  
ATOM    846 3HG1 VAL A  56      -2.051  -0.207 -16.047  1.00  0.63           H  
ATOM    847 1HG2 VAL A  56      -0.347   0.850 -18.234  1.00  0.63           H  
ATOM    848 2HG2 VAL A  56      -0.131   1.186 -16.514  1.00  0.63           H  
ATOM    849 3HG2 VAL A  56       1.221   0.575 -17.485  1.00  0.63           H  
ATOM    850  N   GLN A  57       0.187  -3.719 -16.040  1.00  0.65           N  
ATOM    851  CA  GLN A  57      -0.181  -5.070 -15.657  1.00  0.65           C  
ATOM    852  C   GLN A  57       0.769  -5.238 -14.508  1.00  0.65           C  
ATOM    853  O   GLN A  57       1.521  -4.321 -14.279  1.00  0.65           O  
ATOM    854  CB  GLN A  57       0.046  -6.105 -16.763  1.00  0.65           C  
ATOM    855  CG  GLN A  57      -0.822  -5.924 -18.000  1.00  0.65           C  
ATOM    856  CD  GLN A  57      -0.587  -7.024 -19.024  1.00  0.65           C  
ATOM    857  OE1 GLN A  57      -0.484  -8.208 -18.665  1.00  0.65           O  
ATOM    858  NE2 GLN A  57      -0.501  -6.652 -20.288  1.00  0.65           N  
ATOM    859  H   GLN A  57       0.773  -3.593 -16.867  1.00  0.65           H  
ATOM    860  HA  GLN A  57      -1.207  -5.110 -15.295  1.00  0.65           H  
ATOM    861 1HB  GLN A  57       1.081  -6.056 -17.077  1.00  0.65           H  
ATOM    862 2HB  GLN A  57      -0.128  -7.104 -16.372  1.00  0.65           H  
ATOM    863 1HG  GLN A  57      -1.868  -5.934 -17.709  1.00  0.65           H  
ATOM    864 2HG  GLN A  57      -0.571  -4.966 -18.472  1.00  0.65           H  
ATOM    865 1HE2 GLN A  57      -0.342  -7.319 -21.010  1.00  0.65           H  
ATOM    866 2HE2 GLN A  57      -0.569  -5.656 -20.549  1.00  0.65           H  
ATOM    867  N   GLU A  58       0.697  -6.274 -13.704  1.00  0.67           N  
ATOM    868  CA  GLU A  58       1.587  -6.379 -12.524  1.00  0.67           C  
ATOM    869  C   GLU A  58       1.114  -5.389 -11.437  1.00  0.67           C  
ATOM    870  O   GLU A  58       0.732  -5.822 -10.352  1.00  0.67           O  
ATOM    871  CB  GLU A  58       3.073  -6.083 -12.832  1.00  0.67           C  
ATOM    872  CG  GLU A  58       4.045  -6.466 -11.709  1.00  0.67           C  
ATOM    873  CD  GLU A  58       4.311  -7.959 -11.581  1.00  0.67           C  
ATOM    874  OE1 GLU A  58       4.048  -8.677 -12.527  1.00  0.67           O  
ATOM    875  OE2 GLU A  58       4.803  -8.376 -10.564  1.00  0.67           O  
ATOM    876  H   GLU A  58       0.056  -7.024 -13.919  1.00  0.67           H  
ATOM    877  HA  GLU A  58       1.525  -7.389 -12.127  1.00  0.67           H  
ATOM    878 1HB  GLU A  58       3.371  -6.586 -13.746  1.00  0.67           H  
ATOM    879 2HB  GLU A  58       3.253  -5.023 -12.961  1.00  0.67           H  
ATOM    880 1HG  GLU A  58       4.977  -5.926 -11.835  1.00  0.67           H  
ATOM    881 2HG  GLU A  58       3.605  -6.135 -10.790  1.00  0.67           H  
ATOM    882  N   SER A  59       1.053  -4.074 -11.727  1.00  0.71           N  
ATOM    883  CA  SER A  59       0.507  -3.149 -10.751  1.00  0.71           C  
ATOM    884  C   SER A  59      -0.931  -3.538 -10.459  1.00  0.71           C  
ATOM    885  O   SER A  59      -1.306  -3.704  -9.295  1.00  0.71           O  
ATOM    886  CB  SER A  59       0.576  -1.719 -11.273  1.00  0.71           C  
ATOM    887  OG  SER A  59       1.902  -1.309 -11.417  1.00  0.71           O  
ATOM    888  H   SER A  59       1.406  -3.712 -12.619  1.00  0.71           H  
ATOM    889  HA  SER A  59       1.070  -3.226  -9.834  1.00  0.71           H  
ATOM    890 1HB  SER A  59       0.073  -1.656 -12.233  1.00  0.71           H  
ATOM    891 2HB  SER A  59       0.057  -1.055 -10.587  1.00  0.71           H  
ATOM    892  HG  SER A  59       2.218  -1.749 -12.241  1.00  0.71           H  
ATOM    893  N   ARG A  60      -1.706  -3.829 -11.507  1.00  0.76           N  
ATOM    894  CA  ARG A  60      -3.077  -4.272 -11.286  1.00  0.76           C  
ATOM    895  C   ARG A  60      -3.118  -5.597 -10.521  1.00  0.76           C  
ATOM    896  O   ARG A  60      -3.934  -5.784  -9.619  1.00  0.76           O  
ATOM    897  CB  ARG A  60      -3.795  -4.412 -12.619  1.00  0.76           C  
ATOM    898  CG  ARG A  60      -4.106  -3.099 -13.278  1.00  0.76           C  
ATOM    899  CD  ARG A  60      -4.662  -3.253 -14.643  1.00  0.76           C  
ATOM    900  NE  ARG A  60      -4.997  -1.963 -15.242  1.00  0.76           N  
ATOM    901  CZ  ARG A  60      -5.274  -1.773 -16.546  1.00  0.76           C  
ATOM    902  NH1 ARG A  60      -5.241  -2.789 -17.380  1.00  0.76           N  
ATOM    903  NH2 ARG A  60      -5.579  -0.566 -16.993  1.00  0.76           N  
ATOM    904  H   ARG A  60      -1.360  -3.667 -12.457  1.00  0.76           H  
ATOM    905  HA  ARG A  60      -3.591  -3.513 -10.696  1.00  0.76           H  
ATOM    906 1HB  ARG A  60      -3.174  -4.986 -13.306  1.00  0.76           H  
ATOM    907 2HB  ARG A  60      -4.729  -4.952 -12.479  1.00  0.76           H  
ATOM    908 1HG  ARG A  60      -4.821  -2.550 -12.668  1.00  0.76           H  
ATOM    909 2HG  ARG A  60      -3.190  -2.547 -13.342  1.00  0.76           H  
ATOM    910 1HD  ARG A  60      -3.916  -3.736 -15.277  1.00  0.76           H  
ATOM    911 2HD  ARG A  60      -5.563  -3.861 -14.610  1.00  0.76           H  
ATOM    912  HE  ARG A  60      -5.033  -1.157 -14.633  1.00  0.76           H  
ATOM    913 1HH1 ARG A  60      -5.007  -3.712 -17.042  1.00  0.76           H  
ATOM    914 2HH1 ARG A  60      -5.449  -2.647 -18.358  1.00  0.76           H  
ATOM    915 1HH2 ARG A  60      -5.611   0.219 -16.355  1.00  0.76           H  
ATOM    916 2HH2 ARG A  60      -5.787  -0.428 -17.971  1.00  0.76           H  
ATOM    917  N   ALA A  61      -2.201  -6.510 -10.849  1.00  0.82           N  
ATOM    918  CA  ALA A  61      -2.132  -7.827 -10.206  1.00  0.82           C  
ATOM    919  C   ALA A  61      -1.876  -7.696  -8.706  1.00  0.82           C  
ATOM    920  O   ALA A  61      -2.371  -8.483  -7.898  1.00  0.82           O  
ATOM    921  CB  ALA A  61      -1.044  -8.675 -10.842  1.00  0.82           C  
ATOM    922  H   ALA A  61      -1.532  -6.282 -11.567  1.00  0.82           H  
ATOM    923  HA  ALA A  61      -3.095  -8.318 -10.345  1.00  0.82           H  
ATOM    924 1HB  ALA A  61      -1.030  -9.656 -10.369  1.00  0.82           H  
ATOM    925 2HB  ALA A  61      -1.239  -8.785 -11.904  1.00  0.82           H  
ATOM    926 3HB  ALA A  61      -0.088  -8.197 -10.692  1.00  0.82           H  
ATOM    927  N   ALA A  62      -1.111  -6.667  -8.348  1.00  0.88           N  
ATOM    928  CA  ALA A  62      -0.710  -6.359  -6.985  1.00  0.88           C  
ATOM    929  C   ALA A  62      -1.808  -5.645  -6.196  1.00  0.88           C  
ATOM    930  O   ALA A  62      -1.620  -5.346  -5.014  1.00  0.88           O  
ATOM    931  CB  ALA A  62       0.543  -5.495  -7.010  1.00  0.88           C  
ATOM    932  H   ALA A  62      -0.728  -6.080  -9.088  1.00  0.88           H  
ATOM    933  HA  ALA A  62      -0.490  -7.298  -6.480  1.00  0.88           H  
ATOM    934 1HB  ALA A  62       0.872  -5.283  -5.994  1.00  0.88           H  
ATOM    935 2HB  ALA A  62       1.326  -6.026  -7.545  1.00  0.88           H  
ATOM    936 3HB  ALA A  62       0.329  -4.564  -7.522  1.00  0.88           H  
ATOM    937  N   GLY A  63      -2.945  -5.354  -6.834  1.00  0.93           N  
ATOM    938  CA  GLY A  63      -4.031  -4.653  -6.168  1.00  0.93           C  
ATOM    939  C   GLY A  63      -3.871  -3.137  -6.214  1.00  0.93           C  
ATOM    940  O   GLY A  63      -4.520  -2.416  -5.452  1.00  0.93           O  
ATOM    941  H   GLY A  63      -3.081  -5.625  -7.808  1.00  0.93           H  
ATOM    942 1HA  GLY A  63      -4.970  -4.930  -6.647  1.00  0.93           H  
ATOM    943 2HA  GLY A  63      -4.091  -4.984  -5.133  1.00  0.93           H  
ATOM    944  N   LEU A  64      -2.996  -2.653  -7.086  1.00  0.96           N  
ATOM    945  CA  LEU A  64      -2.755  -1.230  -7.212  1.00  0.96           C  
ATOM    946  C   LEU A  64      -3.591  -0.728  -8.375  1.00  0.96           C  
ATOM    947  O   LEU A  64      -3.875  -1.487  -9.300  1.00  0.96           O  
ATOM    948  CB  LEU A  64      -1.278  -0.999  -7.486  1.00  0.96           C  
ATOM    949  CG  LEU A  64      -0.334  -1.600  -6.454  1.00  0.96           C  
ATOM    950  CD1 LEU A  64       1.067  -1.447  -6.958  1.00  0.96           C  
ATOM    951  CD2 LEU A  64      -0.538  -0.913  -5.118  1.00  0.96           C  
ATOM    952  H   LEU A  64      -2.482  -3.278  -7.708  1.00  0.96           H  
ATOM    953  HA  LEU A  64      -3.057  -0.722  -6.298  1.00  0.96           H  
ATOM    954 1HB  LEU A  64      -1.034  -1.411  -8.444  1.00  0.96           H  
ATOM    955 2HB  LEU A  64      -1.096   0.076  -7.521  1.00  0.96           H  
ATOM    956  HG  LEU A  64      -0.541  -2.663  -6.338  1.00  0.96           H  
ATOM    957 1HD1 LEU A  64       1.768  -1.877  -6.256  1.00  0.96           H  
ATOM    958 2HD1 LEU A  64       1.152  -1.960  -7.902  1.00  0.96           H  
ATOM    959 3HD1 LEU A  64       1.283  -0.403  -7.102  1.00  0.96           H  
ATOM    960 1HD2 LEU A  64       0.132  -1.344  -4.382  1.00  0.96           H  
ATOM    961 2HD2 LEU A  64      -0.334   0.154  -5.218  1.00  0.96           H  
ATOM    962 3HD2 LEU A  64      -1.571  -1.057  -4.795  1.00  0.96           H  
ATOM    963  N   LEU A  65      -4.005   0.531  -8.341  1.00  0.95           N  
ATOM    964  CA  LEU A  65      -4.763   1.076  -9.460  1.00  0.95           C  
ATOM    965  C   LEU A  65      -3.997   2.055 -10.341  1.00  0.95           C  
ATOM    966  O   LEU A  65      -3.727   3.167  -9.893  1.00  0.95           O  
ATOM    967  CB  LEU A  65      -5.986   1.826  -8.925  1.00  0.95           C  
ATOM    968  CG  LEU A  65      -6.841   2.521  -9.982  1.00  0.95           C  
ATOM    969  CD1 LEU A  65      -7.396   1.493 -10.938  1.00  0.95           C  
ATOM    970  CD2 LEU A  65      -7.945   3.307  -9.304  1.00  0.95           C  
ATOM    971  H   LEU A  65      -3.778   1.117  -7.548  1.00  0.95           H  
ATOM    972  HA  LEU A  65      -5.121   0.247 -10.061  1.00  0.95           H  
ATOM    973 1HB  LEU A  65      -6.622   1.119  -8.395  1.00  0.95           H  
ATOM    974 2HB  LEU A  65      -5.650   2.585  -8.219  1.00  0.95           H  
ATOM    975  HG  LEU A  65      -6.220   3.202 -10.553  1.00  0.95           H  
ATOM    976 1HD1 LEU A  65      -7.987   1.996 -11.702  1.00  0.95           H  
ATOM    977 2HD1 LEU A  65      -6.573   0.966 -11.412  1.00  0.95           H  
ATOM    978 3HD1 LEU A  65      -8.020   0.787 -10.397  1.00  0.95           H  
ATOM    979 1HD2 LEU A  65      -8.546   3.811 -10.061  1.00  0.95           H  
ATOM    980 2HD2 LEU A  65      -8.576   2.629  -8.730  1.00  0.95           H  
ATOM    981 3HD2 LEU A  65      -7.504   4.047  -8.637  1.00  0.95           H  
ATOM    982  N   PRO A  66      -3.580   1.681 -11.565  1.00  0.92           N  
ATOM    983  CA  PRO A  66      -2.997   2.583 -12.521  1.00  0.92           C  
ATOM    984  C   PRO A  66      -4.047   3.628 -12.794  1.00  0.92           C  
ATOM    985  O   PRO A  66      -5.229   3.290 -12.872  1.00  0.92           O  
ATOM    986  CB  PRO A  66      -2.710   1.692 -13.730  1.00  0.92           C  
ATOM    987  CG  PRO A  66      -2.586   0.314 -13.148  1.00  0.92           C  
ATOM    988  CD  PRO A  66      -3.573   0.282 -11.993  1.00  0.92           C  
ATOM    989  HA  PRO A  66      -2.100   3.027 -12.096  1.00  0.92           H  
ATOM    990 1HB  PRO A  66      -3.529   1.779 -14.456  1.00  0.92           H  
ATOM    991 2HB  PRO A  66      -1.799   2.028 -14.244  1.00  0.92           H  
ATOM    992 1HG  PRO A  66      -2.807  -0.421 -13.914  1.00  0.92           H  
ATOM    993 2HG  PRO A  66      -1.554   0.122 -12.830  1.00  0.92           H  
ATOM    994 1HD  PRO A  66      -4.564  -0.040 -12.326  1.00  0.92           H  
ATOM    995 2HD  PRO A  66      -3.154  -0.360 -11.229  1.00  0.92           H  
ATOM    996  N   LEU A  67      -3.645   4.862 -13.006  1.00  0.87           N  
ATOM    997  CA  LEU A  67      -4.621   5.895 -13.288  1.00  0.87           C  
ATOM    998  C   LEU A  67      -4.740   6.137 -14.788  1.00  0.87           C  
ATOM    999  O   LEU A  67      -5.825   6.420 -15.300  1.00  0.87           O  
ATOM   1000  CB  LEU A  67      -4.226   7.160 -12.557  1.00  0.87           C  
ATOM   1001  CG  LEU A  67      -4.127   6.989 -11.052  1.00  0.87           C  
ATOM   1002  CD1 LEU A  67      -3.719   8.301 -10.455  1.00  0.87           C  
ATOM   1003  CD2 LEU A  67      -5.447   6.466 -10.495  1.00  0.87           C  
ATOM   1004  H   LEU A  67      -2.662   5.101 -12.951  1.00  0.87           H  
ATOM   1005  HA  LEU A  67      -5.592   5.570 -12.915  1.00  0.87           H  
ATOM   1006 1HB  LEU A  67      -3.247   7.486 -12.922  1.00  0.87           H  
ATOM   1007 2HB  LEU A  67      -4.953   7.940 -12.771  1.00  0.87           H  
ATOM   1008  HG  LEU A  67      -3.338   6.264 -10.824  1.00  0.87           H  
ATOM   1009 1HD1 LEU A  67      -3.616   8.194  -9.379  1.00  0.87           H  
ATOM   1010 2HD1 LEU A  67      -2.766   8.611 -10.892  1.00  0.87           H  
ATOM   1011 3HD1 LEU A  67      -4.475   9.051 -10.674  1.00  0.87           H  
ATOM   1012 1HD2 LEU A  67      -5.359   6.332  -9.416  1.00  0.87           H  
ATOM   1013 2HD2 LEU A  67      -6.244   7.175 -10.711  1.00  0.87           H  
ATOM   1014 3HD2 LEU A  67      -5.679   5.508 -10.958  1.00  0.87           H  
ATOM   1015  N   GLY A  68      -3.629   5.988 -15.503  1.00  0.81           N  
ATOM   1016  CA  GLY A  68      -3.674   6.171 -16.955  1.00  0.81           C  
ATOM   1017  C   GLY A  68      -2.308   6.156 -17.623  1.00  0.81           C  
ATOM   1018  O   GLY A  68      -1.275   6.290 -16.962  1.00  0.81           O  
ATOM   1019  H   GLY A  68      -2.759   5.784 -15.012  1.00  0.81           H  
ATOM   1020 1HA  GLY A  68      -4.294   5.387 -17.390  1.00  0.81           H  
ATOM   1021 2HA  GLY A  68      -4.169   7.116 -17.177  1.00  0.81           H  
ATOM   1022  N   VAL A  69      -2.313   5.984 -18.947  1.00  0.76           N  
ATOM   1023  CA  VAL A  69      -1.068   5.943 -19.704  1.00  0.76           C  
ATOM   1024  C   VAL A  69      -1.126   6.873 -20.915  1.00  0.76           C  
ATOM   1025  O   VAL A  69      -2.111   6.866 -21.659  1.00  0.76           O  
ATOM   1026  CB  VAL A  69      -0.764   4.517 -20.204  1.00  0.76           C  
ATOM   1027  CG1 VAL A  69       0.548   4.516 -20.923  1.00  0.76           C  
ATOM   1028  CG2 VAL A  69      -0.732   3.565 -19.084  1.00  0.76           C  
ATOM   1029  H   VAL A  69      -3.193   5.883 -19.433  1.00  0.76           H  
ATOM   1030  HA  VAL A  69      -0.263   6.264 -19.056  1.00  0.76           H  
ATOM   1031  HB  VAL A  69      -1.529   4.211 -20.920  1.00  0.76           H  
ATOM   1032 1HG1 VAL A  69       0.763   3.513 -21.289  1.00  0.76           H  
ATOM   1033 2HG1 VAL A  69       0.513   5.197 -21.752  1.00  0.76           H  
ATOM   1034 3HG1 VAL A  69       1.326   4.826 -20.235  1.00  0.76           H  
ATOM   1035 1HG2 VAL A  69      -0.508   2.597 -19.505  1.00  0.76           H  
ATOM   1036 2HG2 VAL A  69       0.031   3.858 -18.393  1.00  0.76           H  
ATOM   1037 3HG2 VAL A  69      -1.689   3.534 -18.577  1.00  0.76           H  
ATOM   1038  N   GLU A  70      -0.078   7.667 -21.114  1.00  0.73           N  
ATOM   1039  CA  GLU A  70      -0.012   8.556 -22.275  1.00  0.73           C  
ATOM   1040  C   GLU A  70       1.109   8.161 -23.242  1.00  0.73           C  
ATOM   1041  O   GLU A  70       2.174   7.729 -22.815  1.00  0.73           O  
ATOM   1042  CB  GLU A  70       0.194  10.003 -21.824  1.00  0.73           C  
ATOM   1043  CG  GLU A  70      -0.967  10.592 -21.017  1.00  0.73           C  
ATOM   1044  CD  GLU A  70      -0.746  12.039 -20.605  1.00  0.73           C  
ATOM   1045  OE1 GLU A  70       0.305  12.567 -20.885  1.00  0.73           O  
ATOM   1046  OE2 GLU A  70      -1.634  12.608 -20.013  1.00  0.73           O  
ATOM   1047  H   GLU A  70       0.689   7.631 -20.441  1.00  0.73           H  
ATOM   1048  HA  GLU A  70      -0.958   8.494 -22.812  1.00  0.73           H  
ATOM   1049 1HB  GLU A  70       1.093  10.063 -21.208  1.00  0.73           H  
ATOM   1050 2HB  GLU A  70       0.353  10.636 -22.697  1.00  0.73           H  
ATOM   1051 1HG  GLU A  70      -1.876  10.529 -21.615  1.00  0.73           H  
ATOM   1052 2HG  GLU A  70      -1.112   9.983 -20.124  1.00  0.73           H  
ATOM   1053  N   GLY A  71       0.886   8.373 -24.551  1.00  0.72           N  
ATOM   1054  CA  GLY A  71       1.918   8.136 -25.584  1.00  0.72           C  
ATOM   1055  C   GLY A  71       1.997   6.717 -26.187  1.00  0.72           C  
ATOM   1056  O   GLY A  71       2.843   6.453 -27.055  1.00  0.72           O  
ATOM   1057  H   GLY A  71      -0.018   8.725 -24.837  1.00  0.72           H  
ATOM   1058 1HA  GLY A  71       1.763   8.849 -26.394  1.00  0.72           H  
ATOM   1059 2HA  GLY A  71       2.892   8.383 -25.159  1.00  0.72           H  
ATOM   1060  N   GLU A  72       1.067   5.835 -25.818  1.00  0.73           N  
ATOM   1061  CA  GLU A  72       1.080   4.449 -26.310  1.00  0.73           C  
ATOM   1062  C   GLU A  72       0.955   4.354 -27.827  1.00  0.73           C  
ATOM   1063  O   GLU A  72       1.433   3.402 -28.440  1.00  0.73           O  
ATOM   1064  CB  GLU A  72      -0.055   3.631 -25.692  1.00  0.73           C  
ATOM   1065  CG  GLU A  72       0.097   3.369 -24.228  1.00  0.73           C  
ATOM   1066  CD  GLU A  72      -0.981   2.451 -23.658  1.00  0.73           C  
ATOM   1067  OE1 GLU A  72      -1.986   2.266 -24.305  1.00  0.73           O  
ATOM   1068  OE2 GLU A  72      -0.772   1.904 -22.597  1.00  0.73           O  
ATOM   1069  H   GLU A  72       0.378   6.111 -25.134  1.00  0.73           H  
ATOM   1070  HA  GLU A  72       2.027   3.995 -26.022  1.00  0.73           H  
ATOM   1071 1HB  GLU A  72      -1.000   4.152 -25.843  1.00  0.73           H  
ATOM   1072 2HB  GLU A  72      -0.127   2.670 -26.200  1.00  0.73           H  
ATOM   1073 1HG  GLU A  72       1.081   2.977 -24.025  1.00  0.73           H  
ATOM   1074 2HG  GLU A  72       0.022   4.331 -23.750  1.00  0.73           H  
ATOM   1075  N   ASN A  73       0.309   5.346 -28.431  1.00  0.73           N  
ATOM   1076  CA  ASN A  73       0.078   5.384 -29.868  1.00  0.73           C  
ATOM   1077  C   ASN A  73       1.364   5.441 -30.700  1.00  0.73           C  
ATOM   1078  O   ASN A  73       1.347   5.054 -31.871  1.00  0.73           O  
ATOM   1079  CB  ASN A  73      -0.812   6.559 -30.213  1.00  0.73           C  
ATOM   1080  CG  ASN A  73      -2.240   6.343 -29.790  1.00  0.73           C  
ATOM   1081  OD1 ASN A  73      -2.686   5.208 -29.578  1.00  0.73           O  
ATOM   1082  ND2 ASN A  73      -2.972   7.419 -29.660  1.00  0.73           N  
ATOM   1083  H   ASN A  73      -0.042   6.098 -27.861  1.00  0.73           H  
ATOM   1084  HA  ASN A  73      -0.441   4.466 -30.147  1.00  0.73           H  
ATOM   1085 1HB  ASN A  73      -0.430   7.458 -29.728  1.00  0.73           H  
ATOM   1086 2HB  ASN A  73      -0.784   6.731 -31.289  1.00  0.73           H  
ATOM   1087 1HD2 ASN A  73      -3.929   7.342 -29.380  1.00  0.73           H  
ATOM   1088 2HD2 ASN A  73      -2.574   8.317 -29.840  1.00  0.73           H  
ATOM   1089  N   SER A  74       2.465   5.963 -30.135  1.00  0.73           N  
ATOM   1090  CA  SER A  74       3.706   6.022 -30.911  1.00  0.73           C  
ATOM   1091  C   SER A  74       4.777   5.172 -30.262  1.00  0.73           C  
ATOM   1092  O   SER A  74       5.671   4.648 -30.925  1.00  0.73           O  
ATOM   1093  CB  SER A  74       4.253   7.434 -30.965  1.00  0.73           C  
ATOM   1094  OG  SER A  74       4.647   7.877 -29.671  1.00  0.73           O  
ATOM   1095  H   SER A  74       2.450   6.258 -29.161  1.00  0.73           H  
ATOM   1096  HA  SER A  74       3.527   5.650 -31.918  1.00  0.73           H  
ATOM   1097 1HB  SER A  74       5.112   7.463 -31.637  1.00  0.73           H  
ATOM   1098 2HB  SER A  74       3.499   8.104 -31.368  1.00  0.73           H  
ATOM   1099  HG  SER A  74       5.082   8.732 -29.817  1.00  0.73           H  
ATOM   1100  N   ALA A  75       4.675   5.038 -28.942  1.00  0.72           N  
ATOM   1101  CA  ALA A  75       5.660   4.367 -28.113  1.00  0.72           C  
ATOM   1102  C   ALA A  75       7.066   4.962 -28.284  1.00  0.72           C  
ATOM   1103  O   ALA A  75       8.071   4.254 -28.156  1.00  0.72           O  
ATOM   1104  CB  ALA A  75       5.665   2.883 -28.398  1.00  0.72           C  
ATOM   1105  H   ALA A  75       3.895   5.475 -28.457  1.00  0.72           H  
ATOM   1106  HA  ALA A  75       5.367   4.518 -27.083  1.00  0.72           H  
ATOM   1107 1HB  ALA A  75       6.376   2.391 -27.731  1.00  0.72           H  
ATOM   1108 2HB  ALA A  75       4.664   2.485 -28.223  1.00  0.72           H  
ATOM   1109 3HB  ALA A  75       5.946   2.695 -29.415  1.00  0.72           H  
ATOM   1110  N   ASP A  76       7.142   6.276 -28.529  1.00  0.70           N  
ATOM   1111  CA  ASP A  76       8.439   6.953 -28.576  1.00  0.70           C  
ATOM   1112  C   ASP A  76       8.868   7.271 -27.142  1.00  0.70           C  
ATOM   1113  O   ASP A  76      10.049   7.199 -26.780  1.00  0.70           O  
ATOM   1114  CB  ASP A  76       8.345   8.227 -29.415  1.00  0.70           C  
ATOM   1115  CG  ASP A  76       8.073   7.956 -30.890  1.00  0.70           C  
ATOM   1116  OD1 ASP A  76       8.558   6.979 -31.406  1.00  0.70           O  
ATOM   1117  OD2 ASP A  76       7.361   8.730 -31.480  1.00  0.70           O  
ATOM   1118  H   ASP A  76       6.280   6.800 -28.712  1.00  0.70           H  
ATOM   1119  HA  ASP A  76       9.172   6.299 -29.019  1.00  0.70           H  
ATOM   1120 1HB  ASP A  76       7.543   8.851 -29.025  1.00  0.70           H  
ATOM   1121 2HB  ASP A  76       9.260   8.794 -29.330  1.00  0.70           H  
ATOM   1122  N   TRP A  77       7.860   7.626 -26.355  1.00  0.68           N  
ATOM   1123  CA  TRP A  77       7.905   7.947 -24.935  1.00  0.68           C  
ATOM   1124  C   TRP A  77       6.528   7.668 -24.363  1.00  0.68           C  
ATOM   1125  O   TRP A  77       5.536   8.207 -24.854  1.00  0.68           O  
ATOM   1126  CB  TRP A  77       8.346   9.402 -24.743  1.00  0.68           C  
ATOM   1127  CG  TRP A  77       8.412   9.983 -23.307  1.00  0.68           C  
ATOM   1128  CD1 TRP A  77       8.232   9.401 -22.071  1.00  0.68           C  
ATOM   1129  CD2 TRP A  77       8.735  11.363 -23.037  1.00  0.68           C  
ATOM   1130  NE1 TRP A  77       8.396  10.366 -21.077  1.00  0.68           N  
ATOM   1131  CE2 TRP A  77       8.710  11.541 -21.651  1.00  0.68           C  
ATOM   1132  CE3 TRP A  77       9.042  12.450 -23.853  1.00  0.68           C  
ATOM   1133  CZ2 TRP A  77       8.976  12.762 -21.071  1.00  0.68           C  
ATOM   1134  CZ3 TRP A  77       9.304  13.665 -23.269  1.00  0.68           C  
ATOM   1135  CH2 TRP A  77       9.271  13.818 -21.912  1.00  0.68           C  
ATOM   1136  H   TRP A  77       6.951   7.651 -26.787  1.00  0.68           H  
ATOM   1137  HA  TRP A  77       8.617   7.296 -24.443  1.00  0.68           H  
ATOM   1138 1HB  TRP A  77       9.347   9.512 -25.170  1.00  0.68           H  
ATOM   1139 2HB  TRP A  77       7.692  10.044 -25.326  1.00  0.68           H  
ATOM   1140  HD1 TRP A  77       7.989   8.364 -21.886  1.00  0.68           H  
ATOM   1141  HE1 TRP A  77       8.313  10.273 -20.055  1.00  0.68           H  
ATOM   1142  HE3 TRP A  77       9.069  12.338 -24.940  1.00  0.68           H  
ATOM   1143  HZ2 TRP A  77       8.956  12.908 -19.989  1.00  0.68           H  
ATOM   1144  HZ3 TRP A  77       9.533  14.498 -23.923  1.00  0.68           H  
ATOM   1145  HH2 TRP A  77       9.478  14.786 -21.482  1.00  0.68           H  
ATOM   1146  N   ILE A  78       6.473   6.834 -23.340  1.00  0.67           N  
ATOM   1147  CA  ILE A  78       5.220   6.491 -22.697  1.00  0.67           C  
ATOM   1148  C   ILE A  78       5.268   6.817 -21.224  1.00  0.67           C  
ATOM   1149  O   ILE A  78       6.259   6.527 -20.545  1.00  0.67           O  
ATOM   1150  CB  ILE A  78       4.861   5.012 -22.866  1.00  0.67           C  
ATOM   1151  CG1 ILE A  78       4.717   4.665 -24.299  1.00  0.67           C  
ATOM   1152  CG2 ILE A  78       3.575   4.686 -22.169  1.00  0.67           C  
ATOM   1153  CD1 ILE A  78       4.505   3.211 -24.498  1.00  0.67           C  
ATOM   1154  H   ILE A  78       7.338   6.423 -22.998  1.00  0.67           H  
ATOM   1155  HA  ILE A  78       4.433   7.082 -23.152  1.00  0.67           H  
ATOM   1156  HB  ILE A  78       5.662   4.395 -22.455  1.00  0.67           H  
ATOM   1157 1HG1 ILE A  78       3.885   5.209 -24.721  1.00  0.67           H  
ATOM   1158 2HG1 ILE A  78       5.621   4.953 -24.819  1.00  0.67           H  
ATOM   1159 1HG2 ILE A  78       3.339   3.642 -22.312  1.00  0.67           H  
ATOM   1160 2HG2 ILE A  78       3.659   4.892 -21.108  1.00  0.67           H  
ATOM   1161 3HG2 ILE A  78       2.785   5.291 -22.601  1.00  0.67           H  
ATOM   1162 1HD1 ILE A  78       4.416   2.983 -25.554  1.00  0.67           H  
ATOM   1163 2HD1 ILE A  78       5.340   2.669 -24.075  1.00  0.67           H  
ATOM   1164 3HD1 ILE A  78       3.594   2.911 -23.989  1.00  0.67           H  
ATOM   1165  N   VAL A  79       4.225   7.464 -20.730  1.00  0.67           N  
ATOM   1166  CA  VAL A  79       4.203   7.778 -19.316  1.00  0.67           C  
ATOM   1167  C   VAL A  79       3.078   7.023 -18.645  1.00  0.67           C  
ATOM   1168  O   VAL A  79       1.918   7.145 -19.040  1.00  0.67           O  
ATOM   1169  CB  VAL A  79       4.030   9.284 -19.078  1.00  0.67           C  
ATOM   1170  CG1 VAL A  79       4.027   9.560 -17.587  1.00  0.67           C  
ATOM   1171  CG2 VAL A  79       5.129  10.006 -19.799  1.00  0.67           C  
ATOM   1172  H   VAL A  79       3.442   7.691 -21.345  1.00  0.67           H  
ATOM   1173  HA  VAL A  79       5.143   7.470 -18.866  1.00  0.67           H  
ATOM   1174  HB  VAL A  79       3.067   9.613 -19.467  1.00  0.67           H  
ATOM   1175 1HG1 VAL A  79       3.901  10.626 -17.410  1.00  0.67           H  
ATOM   1176 2HG1 VAL A  79       3.212   9.015 -17.109  1.00  0.67           H  
ATOM   1177 3HG1 VAL A  79       4.980   9.230 -17.167  1.00  0.67           H  
ATOM   1178 1HG2 VAL A  79       5.036  11.079 -19.646  1.00  0.67           H  
ATOM   1179 2HG2 VAL A  79       6.070   9.660 -19.413  1.00  0.67           H  
ATOM   1180 3HG2 VAL A  79       5.081   9.790 -20.866  1.00  0.67           H  
ATOM   1181  N   VAL A  80       3.429   6.235 -17.636  1.00  0.69           N  
ATOM   1182  CA  VAL A  80       2.458   5.458 -16.895  1.00  0.69           C  
ATOM   1183  C   VAL A  80       2.241   6.080 -15.530  1.00  0.69           C  
ATOM   1184  O   VAL A  80       3.154   6.180 -14.710  1.00  0.69           O  
ATOM   1185  CB  VAL A  80       2.944   4.009 -16.711  1.00  0.69           C  
ATOM   1186  CG1 VAL A  80       1.933   3.236 -15.908  1.00  0.69           C  
ATOM   1187  CG2 VAL A  80       3.204   3.359 -18.058  1.00  0.69           C  
ATOM   1188  H   VAL A  80       4.410   6.180 -17.378  1.00  0.69           H  
ATOM   1189  HA  VAL A  80       1.513   5.459 -17.434  1.00  0.69           H  
ATOM   1190  HB  VAL A  80       3.850   4.018 -16.147  1.00  0.69           H  
ATOM   1191 1HG1 VAL A  80       2.288   2.216 -15.749  1.00  0.69           H  
ATOM   1192 2HG1 VAL A  80       1.795   3.726 -14.955  1.00  0.69           H  
ATOM   1193 3HG1 VAL A  80       0.994   3.217 -16.432  1.00  0.69           H  
ATOM   1194 1HG2 VAL A  80       3.559   2.342 -17.900  1.00  0.69           H  
ATOM   1195 2HG2 VAL A  80       2.292   3.332 -18.635  1.00  0.69           H  
ATOM   1196 3HG2 VAL A  80       3.961   3.929 -18.601  1.00  0.69           H  
ATOM   1197  N   ASP A  81       1.031   6.545 -15.298  1.00  0.72           N  
ATOM   1198  CA  ASP A  81       0.700   7.209 -14.055  1.00  0.72           C  
ATOM   1199  C   ASP A  81       0.056   6.232 -13.101  1.00  0.72           C  
ATOM   1200  O   ASP A  81      -1.073   5.786 -13.341  1.00  0.72           O  
ATOM   1201  CB  ASP A  81      -0.217   8.402 -14.326  1.00  0.72           C  
ATOM   1202  CG  ASP A  81      -0.601   9.249 -13.104  1.00  0.72           C  
ATOM   1203  OD1 ASP A  81      -0.383   8.836 -11.980  1.00  0.72           O  
ATOM   1204  OD2 ASP A  81      -1.125  10.320 -13.316  1.00  0.72           O  
ATOM   1205  H   ASP A  81       0.302   6.440 -16.004  1.00  0.72           H  
ATOM   1206  HA  ASP A  81       1.617   7.578 -13.596  1.00  0.72           H  
ATOM   1207 1HB  ASP A  81       0.265   9.056 -15.055  1.00  0.72           H  
ATOM   1208 2HB  ASP A  81      -1.139   8.038 -14.790  1.00  0.72           H  
ATOM   1209  N   LEU A  82       0.794   5.837 -12.060  1.00  0.75           N  
ATOM   1210  CA  LEU A  82       0.299   4.883 -11.085  1.00  0.75           C  
ATOM   1211  C   LEU A  82      -0.117   5.641  -9.818  1.00  0.75           C  
ATOM   1212  O   LEU A  82      -0.224   5.068  -8.731  1.00  0.75           O  
ATOM   1213  CB  LEU A  82       1.361   3.819 -10.762  1.00  0.75           C  
ATOM   1214  CG  LEU A  82       1.880   2.969 -11.968  1.00  0.75           C  
ATOM   1215  CD1 LEU A  82       2.945   2.010 -11.490  1.00  0.75           C  
ATOM   1216  CD2 LEU A  82       0.731   2.219 -12.609  1.00  0.75           C  
ATOM   1217  H   LEU A  82       1.732   6.214 -11.906  1.00  0.75           H  
ATOM   1218  HA  LEU A  82      -0.574   4.394 -11.487  1.00  0.75           H  
ATOM   1219 1HB  LEU A  82       2.194   4.302 -10.314  1.00  0.75           H  
ATOM   1220 2HB  LEU A  82       0.940   3.129 -10.033  1.00  0.75           H  
ATOM   1221  HG  LEU A  82       2.343   3.630 -12.701  1.00  0.75           H  
ATOM   1222 1HD1 LEU A  82       3.308   1.439 -12.322  1.00  0.75           H  
ATOM   1223 2HD1 LEU A  82       3.758   2.557 -11.061  1.00  0.75           H  
ATOM   1224 3HD1 LEU A  82       2.525   1.334 -10.746  1.00  0.75           H  
ATOM   1225 1HD2 LEU A  82       1.096   1.627 -13.449  1.00  0.75           H  
ATOM   1226 2HD2 LEU A  82       0.272   1.555 -11.875  1.00  0.75           H  
ATOM   1227 3HD2 LEU A  82       0.008   2.941 -12.961  1.00  0.75           H  
ATOM   1228  N   GLY A  83      -0.243   6.969  -9.928  1.00  0.76           N  
ATOM   1229  CA  GLY A  83      -0.676   7.828  -8.826  1.00  0.76           C  
ATOM   1230  C   GLY A  83       0.416   8.178  -7.833  1.00  0.76           C  
ATOM   1231  O   GLY A  83       0.817   9.333  -7.701  1.00  0.76           O  
ATOM   1232  H   GLY A  83      -0.115   7.428 -10.837  1.00  0.76           H  
ATOM   1233 1HA  GLY A  83      -1.069   8.753  -9.246  1.00  0.76           H  
ATOM   1234 2HA  GLY A  83      -1.499   7.344  -8.300  1.00  0.76           H  
ATOM   1235  N   ASP A  84       0.938   7.162  -7.168  1.00  0.76           N  
ATOM   1236  CA  ASP A  84       1.977   7.365  -6.167  1.00  0.76           C  
ATOM   1237  C   ASP A  84       3.338   7.436  -6.846  1.00  0.76           C  
ATOM   1238  O   ASP A  84       4.253   8.123  -6.373  1.00  0.76           O  
ATOM   1239  CB  ASP A  84       1.936   6.242  -5.157  1.00  0.76           C  
ATOM   1240  CG  ASP A  84       0.614   6.211  -4.371  1.00  0.76           C  
ATOM   1241  OD1 ASP A  84       0.265   7.204  -3.786  1.00  0.76           O  
ATOM   1242  OD2 ASP A  84      -0.042   5.198  -4.390  1.00  0.76           O  
ATOM   1243  H   ASP A  84       0.559   6.235  -7.368  1.00  0.76           H  
ATOM   1244  HA  ASP A  84       1.793   8.310  -5.653  1.00  0.76           H  
ATOM   1245 1HB  ASP A  84       2.057   5.313  -5.684  1.00  0.76           H  
ATOM   1246 2HB  ASP A  84       2.770   6.347  -4.452  1.00  0.76           H  
ATOM   1247  N   VAL A  85       3.442   6.749  -7.977  1.00  0.74           N  
ATOM   1248  CA  VAL A  85       4.653   6.768  -8.776  1.00  0.74           C  
ATOM   1249  C   VAL A  85       4.315   6.961 -10.245  1.00  0.74           C  
ATOM   1250  O   VAL A  85       3.372   6.363 -10.766  1.00  0.74           O  
ATOM   1251  CB  VAL A  85       5.488   5.483  -8.564  1.00  0.74           C  
ATOM   1252  CG1 VAL A  85       4.699   4.278  -8.898  1.00  0.74           C  
ATOM   1253  CG2 VAL A  85       6.746   5.500  -9.470  1.00  0.74           C  
ATOM   1254  H   VAL A  85       2.646   6.212  -8.290  1.00  0.74           H  
ATOM   1255  HA  VAL A  85       5.255   7.605  -8.450  1.00  0.74           H  
ATOM   1256  HB  VAL A  85       5.774   5.425  -7.517  1.00  0.74           H  
ATOM   1257 1HG1 VAL A  85       5.305   3.387  -8.732  1.00  0.74           H  
ATOM   1258 2HG1 VAL A  85       3.804   4.231  -8.276  1.00  0.74           H  
ATOM   1259 3HG1 VAL A  85       4.428   4.350  -9.940  1.00  0.74           H  
ATOM   1260 1HG2 VAL A  85       7.315   4.600  -9.283  1.00  0.74           H  
ATOM   1261 2HG2 VAL A  85       6.456   5.525 -10.513  1.00  0.74           H  
ATOM   1262 3HG2 VAL A  85       7.357   6.371  -9.254  1.00  0.74           H  
ATOM   1263  N   ILE A  86       5.109   7.779 -10.905  1.00  0.70           N  
ATOM   1264  CA  ILE A  86       4.961   7.986 -12.340  1.00  0.70           C  
ATOM   1265  C   ILE A  86       6.142   7.359 -13.031  1.00  0.70           C  
ATOM   1266  O   ILE A  86       7.274   7.563 -12.592  1.00  0.70           O  
ATOM   1267  CB  ILE A  86       4.864   9.467 -12.709  1.00  0.70           C  
ATOM   1268  CG1 ILE A  86       3.636  10.087 -12.073  1.00  0.70           C  
ATOM   1269  CG2 ILE A  86       4.801   9.605 -14.209  1.00  0.70           C  
ATOM   1270  CD1 ILE A  86       3.622  11.582 -12.168  1.00  0.70           C  
ATOM   1271  H   ILE A  86       5.842   8.258 -10.373  1.00  0.70           H  
ATOM   1272  HA  ILE A  86       4.060   7.484 -12.685  1.00  0.70           H  
ATOM   1273  HB  ILE A  86       5.736   9.994 -12.327  1.00  0.70           H  
ATOM   1274 1HG1 ILE A  86       2.743   9.701 -12.569  1.00  0.70           H  
ATOM   1275 2HG1 ILE A  86       3.590   9.803 -11.028  1.00  0.70           H  
ATOM   1276 1HG2 ILE A  86       4.737  10.656 -14.480  1.00  0.70           H  
ATOM   1277 2HG2 ILE A  86       5.688   9.176 -14.654  1.00  0.70           H  
ATOM   1278 3HG2 ILE A  86       3.919   9.078 -14.579  1.00  0.70           H  
ATOM   1279 1HD1 ILE A  86       2.714  11.963 -11.694  1.00  0.70           H  
ATOM   1280 2HD1 ILE A  86       4.497  11.987 -11.655  1.00  0.70           H  
ATOM   1281 3HD1 ILE A  86       3.641  11.881 -13.213  1.00  0.70           H  
ATOM   1282  N   VAL A  87       5.884   6.554 -14.057  1.00  0.66           N  
ATOM   1283  CA  VAL A  87       6.967   5.880 -14.737  1.00  0.66           C  
ATOM   1284  C   VAL A  87       7.085   6.357 -16.184  1.00  0.66           C  
ATOM   1285  O   VAL A  87       6.148   6.237 -16.972  1.00  0.66           O  
ATOM   1286  CB  VAL A  87       6.700   4.373 -14.729  1.00  0.66           C  
ATOM   1287  CG1 VAL A  87       7.855   3.638 -15.376  1.00  0.66           C  
ATOM   1288  CG2 VAL A  87       6.373   3.948 -13.300  1.00  0.66           C  
ATOM   1289  H   VAL A  87       4.923   6.408 -14.356  1.00  0.66           H  
ATOM   1290  HA  VAL A  87       7.895   6.083 -14.213  1.00  0.66           H  
ATOM   1291  HB  VAL A  87       5.850   4.169 -15.340  1.00  0.66           H  
ATOM   1292 1HG1 VAL A  87       7.646   2.568 -15.397  1.00  0.66           H  
ATOM   1293 2HG1 VAL A  87       7.991   4.000 -16.390  1.00  0.66           H  
ATOM   1294 3HG1 VAL A  87       8.763   3.827 -14.800  1.00  0.66           H  
ATOM   1295 1HG2 VAL A  87       6.139   2.896 -13.282  1.00  0.66           H  
ATOM   1296 2HG2 VAL A  87       7.223   4.159 -12.658  1.00  0.66           H  
ATOM   1297 3HG2 VAL A  87       5.503   4.504 -12.940  1.00  0.66           H  
ATOM   1298  N   HIS A  88       8.239   6.890 -16.529  1.00  0.64           N  
ATOM   1299  CA  HIS A  88       8.514   7.391 -17.865  1.00  0.64           C  
ATOM   1300  C   HIS A  88       9.410   6.414 -18.589  1.00  0.64           C  
ATOM   1301  O   HIS A  88      10.520   6.135 -18.131  1.00  0.64           O  
ATOM   1302  CB  HIS A  88       9.214   8.747 -17.805  1.00  0.64           C  
ATOM   1303  CG  HIS A  88       8.430   9.853 -17.290  1.00  0.64           C  
ATOM   1304  ND1 HIS A  88       7.958  10.833 -18.104  1.00  0.64           N  
ATOM   1305  CD2 HIS A  88       8.010  10.152 -16.056  1.00  0.64           C  
ATOM   1306  CE1 HIS A  88       7.284  11.712 -17.391  1.00  0.64           C  
ATOM   1307  NE2 HIS A  88       7.297  11.327 -16.146  1.00  0.64           N  
ATOM   1308  H   HIS A  88       8.966   6.945 -15.824  1.00  0.64           H  
ATOM   1309  HA  HIS A  88       7.591   7.491 -18.434  1.00  0.64           H  
ATOM   1310 1HB  HIS A  88      10.090   8.643 -17.188  1.00  0.64           H  
ATOM   1311 2HB  HIS A  88       9.555   9.006 -18.795  1.00  0.64           H  
ATOM   1312  HD2 HIS A  88       8.207   9.566 -15.163  1.00  0.64           H  
ATOM   1313  HE1 HIS A  88       6.799  12.604 -17.780  1.00  0.64           H  
ATOM   1314  HE2 HIS A  88       6.853  11.825 -15.384  1.00  0.64           H  
ATOM   1315  N   VAL A  89       8.929   5.875 -19.694  1.00  0.63           N  
ATOM   1316  CA  VAL A  89       9.715   4.907 -20.425  1.00  0.63           C  
ATOM   1317  C   VAL A  89       9.951   5.479 -21.807  1.00  0.63           C  
ATOM   1318  O   VAL A  89       8.999   5.845 -22.501  1.00  0.63           O  
ATOM   1319  CB  VAL A  89       8.962   3.596 -20.586  1.00  0.63           C  
ATOM   1320  CG1 VAL A  89       9.864   2.597 -21.297  1.00  0.63           C  
ATOM   1321  CG2 VAL A  89       8.413   3.083 -19.245  1.00  0.63           C  
ATOM   1322  H   VAL A  89       7.998   6.131 -20.021  1.00  0.63           H  
ATOM   1323  HA  VAL A  89      10.664   4.740 -19.927  1.00  0.63           H  
ATOM   1324  HB  VAL A  89       8.116   3.771 -21.253  1.00  0.63           H  
ATOM   1325 1HG1 VAL A  89       9.312   1.695 -21.470  1.00  0.63           H  
ATOM   1326 2HG1 VAL A  89      10.195   2.996 -22.231  1.00  0.63           H  
ATOM   1327 3HG1 VAL A  89      10.732   2.383 -20.688  1.00  0.63           H  
ATOM   1328 1HG2 VAL A  89       7.857   2.165 -19.416  1.00  0.63           H  
ATOM   1329 2HG2 VAL A  89       9.209   2.893 -18.557  1.00  0.63           H  
ATOM   1330 3HG2 VAL A  89       7.742   3.835 -18.822  1.00  0.63           H  
ATOM   1331  N   MET A  90      11.191   5.561 -22.244  1.00  0.64           N  
ATOM   1332  CA  MET A  90      11.376   6.170 -23.557  1.00  0.64           C  
ATOM   1333  C   MET A  90      12.495   5.591 -24.377  1.00  0.64           C  
ATOM   1334  O   MET A  90      13.366   4.902 -23.872  1.00  0.64           O  
ATOM   1335  CB  MET A  90      11.584   7.667 -23.356  1.00  0.64           C  
ATOM   1336  CG  MET A  90      12.826   8.042 -22.627  1.00  0.64           C  
ATOM   1337  SD  MET A  90      12.777   9.745 -22.098  1.00  0.64           S  
ATOM   1338  CE  MET A  90      11.698   9.498 -20.722  1.00  0.64           C  
ATOM   1339  H   MET A  90      11.965   5.274 -21.640  1.00  0.64           H  
ATOM   1340  HA  MET A  90      10.473   6.013 -24.141  1.00  0.64           H  
ATOM   1341 1HB  MET A  90      11.609   8.162 -24.329  1.00  0.64           H  
ATOM   1342 2HB  MET A  90      10.746   8.076 -22.805  1.00  0.64           H  
ATOM   1343 1HG  MET A  90      12.941   7.404 -21.746  1.00  0.64           H  
ATOM   1344 2HG  MET A  90      13.681   7.894 -23.284  1.00  0.64           H  
ATOM   1345 1HE  MET A  90      11.502  10.447 -20.221  1.00  0.64           H  
ATOM   1346 2HE  MET A  90      10.778   9.069 -21.069  1.00  0.64           H  
ATOM   1347 3HE  MET A  90      12.159   8.806 -20.033  1.00  0.64           H  
ATOM   1348  N   GLN A  91      12.467   5.842 -25.667  1.00  0.66           N  
ATOM   1349  CA  GLN A  91      13.573   5.390 -26.484  1.00  0.66           C  
ATOM   1350  C   GLN A  91      14.719   6.366 -26.247  1.00  0.66           C  
ATOM   1351  O   GLN A  91      14.475   7.553 -26.007  1.00  0.66           O  
ATOM   1352  CB  GLN A  91      13.182   5.344 -27.957  1.00  0.66           C  
ATOM   1353  CG  GLN A  91      12.094   4.352 -28.301  1.00  0.66           C  
ATOM   1354  CD  GLN A  91      11.795   4.350 -29.756  1.00  0.66           C  
ATOM   1355  OE1 GLN A  91      12.707   4.336 -30.592  1.00  0.66           O  
ATOM   1356  NE2 GLN A  91      10.518   4.387 -30.089  1.00  0.66           N  
ATOM   1357  H   GLN A  91      11.689   6.368 -26.076  1.00  0.66           H  
ATOM   1358  HA  GLN A  91      13.885   4.394 -26.164  1.00  0.66           H  
ATOM   1359 1HB  GLN A  91      12.828   6.330 -28.267  1.00  0.66           H  
ATOM   1360 2HB  GLN A  91      14.058   5.107 -28.558  1.00  0.66           H  
ATOM   1361 1HG  GLN A  91      12.387   3.347 -27.991  1.00  0.66           H  
ATOM   1362 2HG  GLN A  91      11.177   4.662 -27.798  1.00  0.66           H  
ATOM   1363 1HE2 GLN A  91      10.243   4.426 -31.055  1.00  0.66           H  
ATOM   1364 2HE2 GLN A  91       9.784   4.399 -29.364  1.00  0.66           H  
ATOM   1365  N   GLU A  92      15.958   5.899 -26.345  1.00  0.70           N  
ATOM   1366  CA  GLU A  92      17.102   6.790 -26.149  1.00  0.70           C  
ATOM   1367  C   GLU A  92      17.076   8.020 -27.059  1.00  0.70           C  
ATOM   1368  O   GLU A  92      17.342   9.139 -26.608  1.00  0.70           O  
ATOM   1369  CB  GLU A  92      18.397   6.017 -26.379  1.00  0.70           C  
ATOM   1370  CG  GLU A  92      19.684   6.817 -26.180  1.00  0.70           C  
ATOM   1371  CD  GLU A  92      20.934   5.964 -26.380  1.00  0.70           C  
ATOM   1372  OE1 GLU A  92      20.785   4.794 -26.647  1.00  0.70           O  
ATOM   1373  OE2 GLU A  92      22.033   6.483 -26.277  1.00  0.70           O  
ATOM   1374  H   GLU A  92      16.108   4.912 -26.525  1.00  0.70           H  
ATOM   1375  HA  GLU A  92      17.083   7.135 -25.113  1.00  0.70           H  
ATOM   1376 1HB  GLU A  92      18.429   5.161 -25.702  1.00  0.70           H  
ATOM   1377 2HB  GLU A  92      18.406   5.625 -27.397  1.00  0.70           H  
ATOM   1378 1HG  GLU A  92      19.694   7.638 -26.896  1.00  0.70           H  
ATOM   1379 2HG  GLU A  92      19.688   7.243 -25.176  1.00  0.70           H  
ATOM   1380  N   GLU A  93      16.729   7.828 -28.333  1.00  0.75           N  
ATOM   1381  CA  GLU A  93      16.714   8.957 -29.256  1.00  0.75           C  
ATOM   1382  C   GLU A  93      15.686  10.001 -28.836  1.00  0.75           C  
ATOM   1383  O   GLU A  93      15.935  11.205 -28.947  1.00  0.75           O  
ATOM   1384  CB  GLU A  93      16.423   8.480 -30.678  1.00  0.75           C  
ATOM   1385  CG  GLU A  93      17.562   7.675 -31.304  1.00  0.75           C  
ATOM   1386  CD  GLU A  93      17.260   7.191 -32.707  1.00  0.75           C  
ATOM   1387  OE1 GLU A  93      16.157   7.378 -33.160  1.00  0.75           O  
ATOM   1388  OE2 GLU A  93      18.141   6.635 -33.323  1.00  0.75           O  
ATOM   1389  H   GLU A  93      16.500   6.900 -28.654  1.00  0.75           H  
ATOM   1390  HA  GLU A  93      17.696   9.423 -29.243  1.00  0.75           H  
ATOM   1391 1HB  GLU A  93      15.528   7.857 -30.678  1.00  0.75           H  
ATOM   1392 2HB  GLU A  93      16.225   9.342 -31.317  1.00  0.75           H  
ATOM   1393 1HG  GLU A  93      18.456   8.298 -31.332  1.00  0.75           H  
ATOM   1394 2HG  GLU A  93      17.773   6.817 -30.665  1.00  0.75           H  
ATOM   1395  N   SER A  94      14.542   9.544 -28.333  1.00  0.81           N  
ATOM   1396  CA  SER A  94      13.490  10.450 -27.906  1.00  0.81           C  
ATOM   1397  C   SER A  94      13.960  11.257 -26.719  1.00  0.81           C  
ATOM   1398  O   SER A  94      13.676  12.454 -26.620  1.00  0.81           O  
ATOM   1399  CB  SER A  94      12.244   9.687 -27.549  1.00  0.81           C  
ATOM   1400  OG  SER A  94      11.701   9.073 -28.673  1.00  0.81           O  
ATOM   1401  H   SER A  94      14.407   8.546 -28.240  1.00  0.81           H  
ATOM   1402  HA  SER A  94      13.265  11.133 -28.723  1.00  0.81           H  
ATOM   1403 1HB  SER A  94      12.483   8.930 -26.803  1.00  0.81           H  
ATOM   1404 2HB  SER A  94      11.511  10.356 -27.102  1.00  0.81           H  
ATOM   1405  HG  SER A  94      11.066   8.423 -28.329  1.00  0.81           H  
ATOM   1406  N   ARG A  95      14.684  10.603 -25.808  1.00  0.90           N  
ATOM   1407  CA  ARG A  95      15.186  11.305 -24.642  1.00  0.90           C  
ATOM   1408  C   ARG A  95      16.094  12.442 -25.088  1.00  0.90           C  
ATOM   1409  O   ARG A  95      15.998  13.561 -24.580  1.00  0.90           O  
ATOM   1410  CB  ARG A  95      15.955  10.376 -23.718  1.00  0.90           C  
ATOM   1411  CG  ARG A  95      16.392  11.033 -22.417  1.00  0.90           C  
ATOM   1412  CD  ARG A  95      16.980  10.072 -21.439  1.00  0.90           C  
ATOM   1413  NE  ARG A  95      18.237   9.512 -21.896  1.00  0.90           N  
ATOM   1414  CZ  ARG A  95      18.965   8.611 -21.204  1.00  0.90           C  
ATOM   1415  NH1 ARG A  95      18.545   8.194 -20.031  1.00  0.90           N  
ATOM   1416  NH2 ARG A  95      20.102   8.160 -21.702  1.00  0.90           N  
ATOM   1417  H   ARG A  95      14.866   9.604 -25.930  1.00  0.90           H  
ATOM   1418  HA  ARG A  95      14.341  11.721 -24.094  1.00  0.90           H  
ATOM   1419 1HB  ARG A  95      15.377   9.495 -23.499  1.00  0.90           H  
ATOM   1420 2HB  ARG A  95      16.859  10.041 -24.225  1.00  0.90           H  
ATOM   1421 1HG  ARG A  95      17.144  11.792 -22.643  1.00  0.90           H  
ATOM   1422 2HG  ARG A  95      15.531  11.513 -21.949  1.00  0.90           H  
ATOM   1423 1HD  ARG A  95      17.157  10.582 -20.492  1.00  0.90           H  
ATOM   1424 2HD  ARG A  95      16.277   9.251 -21.281  1.00  0.90           H  
ATOM   1425  HE  ARG A  95      18.590   9.816 -22.794  1.00  0.90           H  
ATOM   1426 1HH1 ARG A  95      17.685   8.542 -19.646  1.00  0.90           H  
ATOM   1427 2HH1 ARG A  95      19.109   7.524 -19.479  1.00  0.90           H  
ATOM   1428 1HH2 ARG A  95      20.424   8.492 -22.597  1.00  0.90           H  
ATOM   1429 2HH2 ARG A  95      20.657   7.486 -21.186  1.00  0.90           H  
ATOM   1430  N   ARG A  96      16.946  12.165 -26.080  1.00  1.01           N  
ATOM   1431  CA  ARG A  96      17.857  13.180 -26.589  1.00  1.01           C  
ATOM   1432  C   ARG A  96      17.087  14.337 -27.225  1.00  1.01           C  
ATOM   1433  O   ARG A  96      17.427  15.507 -27.019  1.00  1.01           O  
ATOM   1434  CB  ARG A  96      18.806  12.551 -27.590  1.00  1.01           C  
ATOM   1435  CG  ARG A  96      19.801  11.599 -26.952  1.00  1.01           C  
ATOM   1436  CD  ARG A  96      20.693  10.955 -27.935  1.00  1.01           C  
ATOM   1437  NE  ARG A  96      21.535   9.958 -27.296  1.00  1.01           N  
ATOM   1438  CZ  ARG A  96      22.701  10.202 -26.678  1.00  1.01           C  
ATOM   1439  NH1 ARG A  96      23.195  11.424 -26.628  1.00  1.01           N  
ATOM   1440  NH2 ARG A  96      23.344   9.197 -26.116  1.00  1.01           N  
ATOM   1441  H   ARG A  96      16.980  11.214 -26.457  1.00  1.01           H  
ATOM   1442  HA  ARG A  96      18.441  13.567 -25.754  1.00  1.01           H  
ATOM   1443 1HB  ARG A  96      18.242  11.994 -28.331  1.00  1.01           H  
ATOM   1444 2HB  ARG A  96      19.360  13.328 -28.112  1.00  1.01           H  
ATOM   1445 1HG  ARG A  96      20.414  12.147 -26.240  1.00  1.01           H  
ATOM   1446 2HG  ARG A  96      19.255  10.815 -26.427  1.00  1.01           H  
ATOM   1447 1HD  ARG A  96      20.092  10.456 -28.696  1.00  1.01           H  
ATOM   1448 2HD  ARG A  96      21.334  11.700 -28.402  1.00  1.01           H  
ATOM   1449  HE  ARG A  96      21.207   8.993 -27.298  1.00  1.01           H  
ATOM   1450 1HH1 ARG A  96      22.695  12.189 -27.060  1.00  1.01           H  
ATOM   1451 2HH1 ARG A  96      24.072  11.596 -26.159  1.00  1.01           H  
ATOM   1452 1HH2 ARG A  96      22.932   8.248 -26.157  1.00  1.01           H  
ATOM   1453 2HH2 ARG A  96      24.221   9.351 -25.646  1.00  1.01           H  
ATOM   1454  N   LEU A  97      16.013  14.021 -27.954  1.00  1.14           N  
ATOM   1455  CA  LEU A  97      15.215  15.072 -28.568  1.00  1.14           C  
ATOM   1456  C   LEU A  97      14.567  15.936 -27.494  1.00  1.14           C  
ATOM   1457  O   LEU A  97      14.523  17.160 -27.624  1.00  1.14           O  
ATOM   1458  CB  LEU A  97      14.157  14.469 -29.492  1.00  1.14           C  
ATOM   1459  CG  LEU A  97      14.712  13.804 -30.760  1.00  1.14           C  
ATOM   1460  CD1 LEU A  97      13.589  13.091 -31.495  1.00  1.14           C  
ATOM   1461  CD2 LEU A  97      15.362  14.864 -31.631  1.00  1.14           C  
ATOM   1462  H   LEU A  97      15.779  13.039 -28.113  1.00  1.14           H  
ATOM   1463  HA  LEU A  97      15.874  15.701 -29.162  1.00  1.14           H  
ATOM   1464 1HB  LEU A  97      13.605  13.714 -28.936  1.00  1.14           H  
ATOM   1465 2HB  LEU A  97      13.464  15.253 -29.793  1.00  1.14           H  
ATOM   1466  HG  LEU A  97      15.456  13.065 -30.485  1.00  1.14           H  
ATOM   1467 1HD1 LEU A  97      13.989  12.611 -32.388  1.00  1.14           H  
ATOM   1468 2HD1 LEU A  97      13.153  12.336 -30.844  1.00  1.14           H  
ATOM   1469 3HD1 LEU A  97      12.825  13.812 -31.780  1.00  1.14           H  
ATOM   1470 1HD2 LEU A  97      15.767  14.396 -32.528  1.00  1.14           H  
ATOM   1471 2HD2 LEU A  97      14.621  15.612 -31.913  1.00  1.14           H  
ATOM   1472 3HD2 LEU A  97      16.162  15.335 -31.078  1.00  1.14           H  
ATOM   1473  N   TYR A  98      14.113  15.308 -26.409  1.00  1.32           N  
ATOM   1474  CA  TYR A  98      13.516  16.034 -25.296  1.00  1.32           C  
ATOM   1475  C   TYR A  98      14.539  16.976 -24.679  1.00  1.32           C  
ATOM   1476  O   TYR A  98      14.225  18.129 -24.365  1.00  1.32           O  
ATOM   1477  CB  TYR A  98      12.888  15.096 -24.277  1.00  1.32           C  
ATOM   1478  CG  TYR A  98      12.277  15.828 -23.113  1.00  1.32           C  
ATOM   1479  CD1 TYR A  98      11.167  16.638 -23.313  1.00  1.32           C  
ATOM   1480  CD2 TYR A  98      12.782  15.652 -21.843  1.00  1.32           C  
ATOM   1481  CE1 TYR A  98      10.581  17.286 -22.245  1.00  1.32           C  
ATOM   1482  CE2 TYR A  98      12.188  16.291 -20.774  1.00  1.32           C  
ATOM   1483  CZ  TYR A  98      11.097  17.108 -20.970  1.00  1.32           C  
ATOM   1484  OH  TYR A  98      10.505  17.739 -19.898  1.00  1.32           O  
ATOM   1485  H   TYR A  98      14.163  14.290 -26.366  1.00  1.32           H  
ATOM   1486  HA  TYR A  98      12.710  16.654 -25.693  1.00  1.32           H  
ATOM   1487 1HB  TYR A  98      12.116  14.493 -24.757  1.00  1.32           H  
ATOM   1488 2HB  TYR A  98      13.645  14.414 -23.894  1.00  1.32           H  
ATOM   1489  HD1 TYR A  98      10.758  16.767 -24.320  1.00  1.32           H  
ATOM   1490  HD2 TYR A  98      13.646  15.004 -21.686  1.00  1.32           H  
ATOM   1491  HE1 TYR A  98       9.713  17.924 -22.405  1.00  1.32           H  
ATOM   1492  HE2 TYR A  98      12.585  16.150 -19.770  1.00  1.32           H  
ATOM   1493  HH  TYR A  98       9.818  18.331 -20.215  1.00  1.32           H  
ATOM   1494  N   GLU A  99      15.770  16.500 -24.484  1.00  1.54           N  
ATOM   1495  CA  GLU A  99      16.777  17.381 -23.913  1.00  1.54           C  
ATOM   1496  C   GLU A  99      16.985  18.584 -24.841  1.00  1.54           C  
ATOM   1497  O   GLU A  99      17.105  19.718 -24.368  1.00  1.54           O  
ATOM   1498  CB  GLU A  99      18.102  16.636 -23.701  1.00  1.54           C  
ATOM   1499  CG  GLU A  99      18.115  15.582 -22.565  1.00  1.54           C  
ATOM   1500  CD  GLU A  99      18.036  16.186 -21.171  1.00  1.54           C  
ATOM   1501  OE1 GLU A  99      18.819  17.055 -20.878  1.00  1.54           O  
ATOM   1502  OE2 GLU A  99      17.193  15.777 -20.393  1.00  1.54           O  
ATOM   1503  H   GLU A  99      15.990  15.531 -24.723  1.00  1.54           H  
ATOM   1504  HA  GLU A  99      16.419  17.745 -22.955  1.00  1.54           H  
ATOM   1505 1HB  GLU A  99      18.368  16.118 -24.623  1.00  1.54           H  
ATOM   1506 2HB  GLU A  99      18.892  17.357 -23.498  1.00  1.54           H  
ATOM   1507 1HG  GLU A  99      17.261  14.919 -22.705  1.00  1.54           H  
ATOM   1508 2HG  GLU A  99      19.020  14.983 -22.650  1.00  1.54           H  
ATOM   1509  N   LEU A 100      16.953  18.364 -26.161  1.00  1.81           N  
ATOM   1510  CA  LEU A 100      17.097  19.496 -27.064  1.00  1.81           C  
ATOM   1511  C   LEU A 100      15.936  20.465 -26.914  1.00  1.81           C  
ATOM   1512  O   LEU A 100      16.149  21.677 -26.885  1.00  1.81           O  
ATOM   1513  CB  LEU A 100      17.185  19.041 -28.514  1.00  1.81           C  
ATOM   1514  CG  LEU A 100      18.441  18.317 -28.903  1.00  1.81           C  
ATOM   1515  CD1 LEU A 100      18.287  17.773 -30.310  1.00  1.81           C  
ATOM   1516  CD2 LEU A 100      19.600  19.289 -28.816  1.00  1.81           C  
ATOM   1517  H   LEU A 100      16.868  17.412 -26.521  1.00  1.81           H  
ATOM   1518  HA  LEU A 100      18.014  20.022 -26.814  1.00  1.81           H  
ATOM   1519 1HB  LEU A 100      16.341  18.402 -28.740  1.00  1.81           H  
ATOM   1520 2HB  LEU A 100      17.118  19.911 -29.122  1.00  1.81           H  
ATOM   1521  HG  LEU A 100      18.608  17.477 -28.228  1.00  1.81           H  
ATOM   1522 1HD1 LEU A 100      19.193  17.244 -30.599  1.00  1.81           H  
ATOM   1523 2HD1 LEU A 100      17.449  17.096 -30.336  1.00  1.81           H  
ATOM   1524 3HD1 LEU A 100      18.112  18.592 -30.999  1.00  1.81           H  
ATOM   1525 1HD2 LEU A 100      20.522  18.781 -29.094  1.00  1.81           H  
ATOM   1526 2HD2 LEU A 100      19.423  20.127 -29.493  1.00  1.81           H  
ATOM   1527 3HD2 LEU A 100      19.683  19.659 -27.797  1.00  1.81           H  
ATOM   1528  N   GLU A 101      14.714  19.947 -26.746  1.00  2.14           N  
ATOM   1529  CA  GLU A 101      13.573  20.843 -26.593  1.00  2.14           C  
ATOM   1530  C   GLU A 101      13.726  21.690 -25.337  1.00  2.14           C  
ATOM   1531  O   GLU A 101      13.437  22.890 -25.357  1.00  2.14           O  
ATOM   1532  CB  GLU A 101      12.249  20.068 -26.529  1.00  2.14           C  
ATOM   1533  CG  GLU A 101      11.817  19.418 -27.845  1.00  2.14           C  
ATOM   1534  CD  GLU A 101      10.512  18.638 -27.724  1.00  2.14           C  
ATOM   1535  OE1 GLU A 101       9.979  18.560 -26.638  1.00  2.14           O  
ATOM   1536  OE2 GLU A 101      10.054  18.128 -28.721  1.00  2.14           O  
ATOM   1537  H   GLU A 101      14.585  18.935 -26.781  1.00  2.14           H  
ATOM   1538  HA  GLU A 101      13.538  21.506 -27.446  1.00  2.14           H  
ATOM   1539 1HB  GLU A 101      12.330  19.278 -25.782  1.00  2.14           H  
ATOM   1540 2HB  GLU A 101      11.454  20.738 -26.208  1.00  2.14           H  
ATOM   1541 1HG  GLU A 101      11.697  20.196 -28.598  1.00  2.14           H  
ATOM   1542 2HG  GLU A 101      12.605  18.750 -28.180  1.00  2.14           H  
ATOM   1543  N   LYS A 102      14.226  21.092 -24.252  1.00  2.57           N  
ATOM   1544  CA  LYS A 102      14.425  21.850 -23.021  1.00  2.57           C  
ATOM   1545  C   LYS A 102      15.459  22.958 -23.215  1.00  2.57           C  
ATOM   1546  O   LYS A 102      15.332  24.044 -22.652  1.00  2.57           O  
ATOM   1547  CB  LYS A 102      14.842  20.941 -21.866  1.00  2.57           C  
ATOM   1548  CG  LYS A 102      13.738  20.023 -21.336  1.00  2.57           C  
ATOM   1549  CD  LYS A 102      14.170  19.378 -20.026  1.00  2.57           C  
ATOM   1550  CE  LYS A 102      15.226  18.332 -20.269  1.00  2.57           C  
ATOM   1551  NZ  LYS A 102      15.672  17.655 -19.011  1.00  2.57           N  
ATOM   1552  H   LYS A 102      14.436  20.091 -24.287  1.00  2.57           H  
ATOM   1553  HA  LYS A 102      13.480  22.326 -22.758  1.00  2.57           H  
ATOM   1554 1HB  LYS A 102      15.668  20.304 -22.194  1.00  2.57           H  
ATOM   1555 2HB  LYS A 102      15.207  21.548 -21.040  1.00  2.57           H  
ATOM   1556 1HG  LYS A 102      12.823  20.591 -21.178  1.00  2.57           H  
ATOM   1557 2HG  LYS A 102      13.539  19.239 -22.071  1.00  2.57           H  
ATOM   1558 1HD  LYS A 102      14.569  20.138 -19.354  1.00  2.57           H  
ATOM   1559 2HD  LYS A 102      13.310  18.910 -19.550  1.00  2.57           H  
ATOM   1560 1HE  LYS A 102      14.824  17.585 -20.943  1.00  2.57           H  
ATOM   1561 2HE  LYS A 102      16.092  18.795 -20.741  1.00  2.57           H  
ATOM   1562 1HZ  LYS A 102      16.374  16.958 -19.298  1.00  2.57           H  
ATOM   1563 2HZ  LYS A 102      16.085  18.324 -18.386  1.00  2.57           H  
ATOM   1564 3HZ  LYS A 102      14.910  17.192 -18.550  1.00  2.57           H  
ATOM   1565  N   LEU A 103      16.488  22.685 -24.016  1.00  3.10           N  
ATOM   1566  CA  LEU A 103      17.515  23.681 -24.293  1.00  3.10           C  
ATOM   1567  C   LEU A 103      16.980  24.795 -25.199  1.00  3.10           C  
ATOM   1568  O   LEU A 103      17.352  25.962 -25.054  1.00  3.10           O  
ATOM   1569  CB  LEU A 103      18.722  23.005 -24.953  1.00  3.10           C  
ATOM   1570  CG  LEU A 103      19.504  22.037 -24.049  1.00  3.10           C  
ATOM   1571  CD1 LEU A 103      20.544  21.296 -24.876  1.00  3.10           C  
ATOM   1572  CD2 LEU A 103      20.152  22.823 -22.927  1.00  3.10           C  
ATOM   1573  H   LEU A 103      16.569  21.752 -24.425  1.00  3.10           H  
ATOM   1574  HA  LEU A 103      17.828  24.123 -23.350  1.00  3.10           H  
ATOM   1575 1HB  LEU A 103      18.371  22.444 -25.817  1.00  3.10           H  
ATOM   1576 2HB  LEU A 103      19.406  23.776 -25.300  1.00  3.10           H  
ATOM   1577  HG  LEU A 103      18.824  21.305 -23.623  1.00  3.10           H  
ATOM   1578 1HD1 LEU A 103      21.090  20.603 -24.238  1.00  3.10           H  
ATOM   1579 2HD1 LEU A 103      20.043  20.742 -25.663  1.00  3.10           H  
ATOM   1580 3HD1 LEU A 103      21.236  22.010 -25.317  1.00  3.10           H  
ATOM   1581 1HD2 LEU A 103      20.701  22.141 -22.277  1.00  3.10           H  
ATOM   1582 2HD2 LEU A 103      20.839  23.558 -23.346  1.00  3.10           H  
ATOM   1583 3HD2 LEU A 103      19.380  23.332 -22.350  1.00  3.10           H  
ATOM   1584  N   TRP A 104      16.109  24.426 -26.140  1.00  3.71           N  
ATOM   1585  CA  TRP A 104      15.529  25.362 -27.098  1.00  3.71           C  
ATOM   1586  C   TRP A 104      14.524  26.347 -26.487  1.00  3.71           C  
ATOM   1587  O   TRP A 104      14.504  27.521 -26.869  1.00  3.71           O  
ATOM   1588  CB  TRP A 104      14.848  24.583 -28.224  1.00  3.71           C  
ATOM   1589  CG  TRP A 104      15.828  23.878 -29.126  1.00  3.71           C  
ATOM   1590  CD1 TRP A 104      17.128  24.222 -29.325  1.00  3.71           C  
ATOM   1591  CD2 TRP A 104      15.599  22.696 -29.939  1.00  3.71           C  
ATOM   1592  NE1 TRP A 104      17.721  23.352 -30.206  1.00  3.71           N  
ATOM   1593  CE2 TRP A 104      16.800  22.414 -30.593  1.00  3.71           C  
ATOM   1594  CE3 TRP A 104      14.490  21.871 -30.160  1.00  3.71           C  
ATOM   1595  CZ2 TRP A 104      16.929  21.342 -31.460  1.00  3.71           C  
ATOM   1596  CZ3 TRP A 104      14.620  20.791 -31.019  1.00  3.71           C  
ATOM   1597  CH2 TRP A 104      15.807  20.534 -31.656  1.00  3.71           C  
ATOM   1598  H   TRP A 104      15.866  23.440 -26.217  1.00  3.71           H  
ATOM   1599  HA  TRP A 104      16.344  25.940 -27.529  1.00  3.71           H  
ATOM   1600 1HB  TRP A 104      14.182  23.840 -27.792  1.00  3.71           H  
ATOM   1601 2HB  TRP A 104      14.243  25.260 -28.823  1.00  3.71           H  
ATOM   1602  HD1 TRP A 104      17.625  25.068 -28.852  1.00  3.71           H  
ATOM   1603  HE1 TRP A 104      18.678  23.395 -30.518  1.00  3.71           H  
ATOM   1604  HE3 TRP A 104      13.544  22.070 -29.664  1.00  3.71           H  
ATOM   1605  HZ2 TRP A 104      17.866  21.120 -31.971  1.00  3.71           H  
ATOM   1606  HZ3 TRP A 104      13.750  20.153 -31.178  1.00  3.71           H  
ATOM   1607  HH2 TRP A 104      15.874  19.678 -32.327  1.00  3.71           H  
ATOM   1608  N   SER A 105      13.688  25.876 -25.557  1.00  4.36           N  
ATOM   1609  CA  SER A 105      12.666  26.734 -24.958  1.00  4.36           C  
ATOM   1610  C   SER A 105      12.188  26.236 -23.595  1.00  4.36           C  
ATOM   1611  O   SER A 105      12.441  26.894 -22.583  1.00  4.36           O  
ATOM   1612  OXT SER A 105      11.254  25.436 -23.566  1.00  4.36           O  
ATOM   1613  CB  SER A 105      11.477  26.843 -25.895  1.00  4.36           C  
ATOM   1614  OG  SER A 105      10.464  27.634 -25.335  1.00  4.36           O  
ATOM   1615  H   SER A 105      13.743  24.890 -25.293  1.00  4.36           H  
ATOM   1616  HA  SER A 105      13.097  27.725 -24.821  1.00  4.36           H  
ATOM   1617 1HB  SER A 105      11.797  27.276 -26.843  1.00  4.36           H  
ATOM   1618 2HB  SER A 105      11.090  25.846 -26.105  1.00  4.36           H  
ATOM   1619  HG  SER A 105      10.850  28.505 -25.209  1.00  4.36           H  
ENDMDL

REMARK ID 692854 DOMAINID 683876 MODEL 5 YbeB
MODEL     5
ATOM      1  N   MET A   1      -0.474   0.583   0.433  1.00  1.72           N  
ATOM      2  CA  MET A   1       0.967   0.437   0.267  1.00  1.72           C  
ATOM      3  C   MET A   1       1.657   1.785   0.109  1.00  1.72           C  
ATOM      4  O   MET A   1       1.053   2.756  -0.343  1.00  1.72           O  
ATOM      5  CB  MET A   1       1.269  -0.450  -0.939  1.00  1.72           C  
ATOM      6  CG  MET A   1       0.846  -1.909  -0.800  1.00  1.72           C  
ATOM      7  SD  MET A   1       1.190  -2.883  -2.291  1.00  1.72           S  
ATOM      8  CE  MET A   1       2.961  -2.977  -2.280  1.00  1.72           C  
ATOM      9 1H   MET A   1      -0.866  -0.282   0.776  1.00  1.72           H  
ATOM     10 2H   MET A   1      -0.662   1.323   1.093  1.00  1.72           H  
ATOM     11 3H   MET A   1      -0.891   0.813  -0.457  1.00  1.72           H  
ATOM     12  HA  MET A   1       1.371  -0.035   1.162  1.00  1.72           H  
ATOM     13 1HB  MET A   1       0.769  -0.041  -1.808  1.00  1.72           H  
ATOM     14 2HB  MET A   1       2.339  -0.432  -1.137  1.00  1.72           H  
ATOM     15 1HG  MET A   1       1.376  -2.361   0.038  1.00  1.72           H  
ATOM     16 2HG  MET A   1      -0.223  -1.959  -0.596  1.00  1.72           H  
ATOM     17 1HE  MET A   1       3.292  -3.528  -3.146  1.00  1.72           H  
ATOM     18 2HE  MET A   1       3.374  -1.976  -2.304  1.00  1.72           H  
ATOM     19 3HE  MET A   1       3.296  -3.484  -1.377  1.00  1.72           H  
ATOM     20  N   GLN A   2       2.929   1.831   0.488  1.00  1.48           N  
ATOM     21  CA  GLN A   2       3.761   3.032   0.373  1.00  1.48           C  
ATOM     22  C   GLN A   2       4.629   2.954  -0.873  1.00  1.48           C  
ATOM     23  O   GLN A   2       4.829   1.863  -1.408  1.00  1.48           O  
ATOM     24  CB  GLN A   2       4.643   3.212   1.615  1.00  1.48           C  
ATOM     25  CG  GLN A   2       3.884   3.405   2.919  1.00  1.48           C  
ATOM     26  CD  GLN A   2       3.083   4.706   2.935  1.00  1.48           C  
ATOM     27  OE1 GLN A   2       3.649   5.794   2.783  1.00  1.48           O  
ATOM     28  NE2 GLN A   2       1.774   4.604   3.128  1.00  1.48           N  
ATOM     29  H   GLN A   2       3.354   0.998   0.869  1.00  1.48           H  
ATOM     30  HA  GLN A   2       3.111   3.903   0.278  1.00  1.48           H  
ATOM     31 1HB  GLN A   2       5.286   2.341   1.732  1.00  1.48           H  
ATOM     32 2HB  GLN A   2       5.290   4.076   1.478  1.00  1.48           H  
ATOM     33 1HG  GLN A   2       3.192   2.575   3.052  1.00  1.48           H  
ATOM     34 2HG  GLN A   2       4.598   3.432   3.743  1.00  1.48           H  
ATOM     35 1HE2 GLN A   2       1.207   5.430   3.150  1.00  1.48           H  
ATOM     36 2HE2 GLN A   2       1.355   3.710   3.255  1.00  1.48           H  
ATOM     37  N   GLY A   3       5.185   4.090  -1.293  1.00  1.25           N  
ATOM     38  CA  GLY A   3       6.047   4.158  -2.475  1.00  1.25           C  
ATOM     39  C   GLY A   3       7.113   3.059  -2.529  1.00  1.25           C  
ATOM     40  O   GLY A   3       7.207   2.344  -3.525  1.00  1.25           O  
ATOM     41  H   GLY A   3       4.978   4.952  -0.803  1.00  1.25           H  
ATOM     42 1HA  GLY A   3       5.426   4.108  -3.371  1.00  1.25           H  
ATOM     43 2HA  GLY A   3       6.531   5.135  -2.501  1.00  1.25           H  
ATOM     44  N   LYS A   4       7.919   2.906  -1.472  1.00  1.05           N  
ATOM     45  CA  LYS A   4       8.966   1.877  -1.506  1.00  1.05           C  
ATOM     46  C   LYS A   4       8.380   0.472  -1.634  1.00  1.05           C  
ATOM     47  O   LYS A   4       8.904  -0.362  -2.367  1.00  1.05           O  
ATOM     48  CB  LYS A   4       9.844   1.932  -0.255  1.00  1.05           C  
ATOM     49  CG  LYS A   4      10.997   0.893  -0.232  1.00  1.05           C  
ATOM     50  CD  LYS A   4      12.040   1.174  -1.329  1.00  1.05           C  
ATOM     51  CE  LYS A   4      13.384   0.438  -1.059  1.00  1.05           C  
ATOM     52  NZ  LYS A   4      13.315  -1.064  -1.260  1.00  1.05           N  
ATOM     53  H   LYS A   4       7.812   3.504  -0.667  1.00  1.05           H  
ATOM     54  HA  LYS A   4       9.597   2.057  -2.377  1.00  1.05           H  
ATOM     55 1HB  LYS A   4      10.285   2.923  -0.163  1.00  1.05           H  
ATOM     56 2HB  LYS A   4       9.227   1.763   0.628  1.00  1.05           H  
ATOM     57 1HG  LYS A   4      11.488   0.910   0.740  1.00  1.05           H  
ATOM     58 2HG  LYS A   4      10.589  -0.111  -0.395  1.00  1.05           H  
ATOM     59 1HD  LYS A   4      11.646   0.822  -2.287  1.00  1.05           H  
ATOM     60 2HD  LYS A   4      12.224   2.243  -1.405  1.00  1.05           H  
ATOM     61 1HE  LYS A   4      14.146   0.843  -1.720  1.00  1.05           H  
ATOM     62 2HE  LYS A   4      13.670   0.632  -0.028  1.00  1.05           H  
ATOM     63 1HZ  LYS A   4      14.201  -1.477  -1.065  1.00  1.05           H  
ATOM     64 2HZ  LYS A   4      12.610  -1.529  -0.682  1.00  1.05           H  
ATOM     65 3HZ  LYS A   4      13.055  -1.309  -2.217  1.00  1.05           H  
ATOM     66  N   ALA A   5       7.289   0.189  -0.922  1.00  0.90           N  
ATOM     67  CA  ALA A   5       6.707  -1.147  -1.007  1.00  0.90           C  
ATOM     68  C   ALA A   5       6.266  -1.433  -2.435  1.00  0.90           C  
ATOM     69  O   ALA A   5       6.430  -2.551  -2.936  1.00  0.90           O  
ATOM     70  CB  ALA A   5       5.527  -1.275  -0.060  1.00  0.90           C  
ATOM     71  H   ALA A   5       6.860   0.899  -0.348  1.00  0.90           H  
ATOM     72  HA  ALA A   5       7.472  -1.871  -0.733  1.00  0.90           H  
ATOM     73 1HB  ALA A   5       5.117  -2.279  -0.125  1.00  0.90           H  
ATOM     74 2HB  ALA A   5       5.856  -1.082   0.959  1.00  0.90           H  
ATOM     75 3HB  ALA A   5       4.765  -0.551  -0.342  1.00  0.90           H  
ATOM     76  N   LEU A   6       5.720  -0.410  -3.089  1.00  0.78           N  
ATOM     77  CA  LEU A   6       5.254  -0.502  -4.459  1.00  0.78           C  
ATOM     78  C   LEU A   6       6.421  -0.668  -5.408  1.00  0.78           C  
ATOM     79  O   LEU A   6       6.366  -1.447  -6.360  1.00  0.78           O  
ATOM     80  CB  LEU A   6       4.450   0.744  -4.774  1.00  0.78           C  
ATOM     81  CG  LEU A   6       3.161   0.809  -4.021  1.00  0.78           C  
ATOM     82  CD1 LEU A   6       2.529   2.147  -4.155  1.00  0.78           C  
ATOM     83  CD2 LEU A   6       2.278  -0.210  -4.576  1.00  0.78           C  
ATOM     84  H   LEU A   6       5.609   0.480  -2.597  1.00  0.78           H  
ATOM     85  HA  LEU A   6       4.603  -1.369  -4.545  1.00  0.78           H  
ATOM     86 1HB  LEU A   6       5.034   1.618  -4.515  1.00  0.78           H  
ATOM     87 2HB  LEU A   6       4.233   0.772  -5.840  1.00  0.78           H  
ATOM     88  HG  LEU A   6       3.345   0.618  -2.974  1.00  0.78           H  
ATOM     89 1HD1 LEU A   6       1.588   2.168  -3.603  1.00  0.78           H  
ATOM     90 2HD1 LEU A   6       3.196   2.909  -3.751  1.00  0.78           H  
ATOM     91 3HD1 LEU A   6       2.334   2.348  -5.200  1.00  0.78           H  
ATOM     92 1HD2 LEU A   6       1.340  -0.195  -4.049  1.00  0.78           H  
ATOM     93 2HD2 LEU A   6       2.114   0.016  -5.624  1.00  0.78           H  
ATOM     94 3HD2 LEU A   6       2.732  -1.186  -4.485  1.00  0.78           H  
ATOM     95  N   GLN A   7       7.518   0.026  -5.123  1.00  0.71           N  
ATOM     96  CA  GLN A   7       8.703  -0.101  -5.946  1.00  0.71           C  
ATOM     97  C   GLN A   7       9.190  -1.536  -5.921  1.00  0.71           C  
ATOM     98  O   GLN A   7       9.406  -2.150  -6.966  1.00  0.71           O  
ATOM     99  CB  GLN A   7       9.817   0.780  -5.392  1.00  0.71           C  
ATOM    100  CG  GLN A   7      11.096   0.764  -6.149  1.00  0.71           C  
ATOM    101  CD  GLN A   7      12.137   1.601  -5.466  1.00  0.71           C  
ATOM    102  OE1 GLN A   7      11.936   2.793  -5.229  1.00  0.71           O  
ATOM    103  NE2 GLN A   7      13.267   0.989  -5.133  1.00  0.71           N  
ATOM    104  H   GLN A   7       7.512   0.677  -4.340  1.00  0.71           H  
ATOM    105  HA  GLN A   7       8.456   0.184  -6.963  1.00  0.71           H  
ATOM    106 1HB  GLN A   7       9.462   1.786  -5.269  1.00  0.71           H  
ATOM    107 2HB  GLN A   7      10.072   0.426  -4.401  1.00  0.71           H  
ATOM    108 1HG  GLN A   7      11.451  -0.257  -6.199  1.00  0.71           H  
ATOM    109 2HG  GLN A   7      10.936   1.165  -7.147  1.00  0.71           H  
ATOM    110 1HE2 GLN A   7      13.999   1.496  -4.678  1.00  0.71           H  
ATOM    111 2HE2 GLN A   7      13.385   0.013  -5.339  1.00  0.71           H  
ATOM    112  N   ASP A   8       9.322  -2.085  -4.709  1.00  0.66           N  
ATOM    113  CA  ASP A   8       9.817  -3.440  -4.537  1.00  0.66           C  
ATOM    114  C   ASP A   8       8.857  -4.450  -5.157  1.00  0.66           C  
ATOM    115  O   ASP A   8       9.283  -5.399  -5.814  1.00  0.66           O  
ATOM    116  CB  ASP A   8      10.042  -3.724  -3.054  1.00  0.66           C  
ATOM    117  CG  ASP A   8      11.250  -2.933  -2.476  1.00  0.66           C  
ATOM    118  OD1 ASP A   8      12.033  -2.380  -3.233  1.00  0.66           O  
ATOM    119  OD2 ASP A   8      11.403  -2.860  -1.263  1.00  0.66           O  
ATOM    120  H   ASP A   8       9.094  -1.526  -3.884  1.00  0.66           H  
ATOM    121  HA  ASP A   8      10.773  -3.525  -5.048  1.00  0.66           H  
ATOM    122 1HB  ASP A   8       9.141  -3.442  -2.498  1.00  0.66           H  
ATOM    123 2HB  ASP A   8      10.203  -4.793  -2.904  1.00  0.66           H  
ATOM    124  N   PHE A   9       7.552  -4.203  -5.016  1.00  0.63           N  
ATOM    125  CA  PHE A   9       6.537  -5.058  -5.615  1.00  0.63           C  
ATOM    126  C   PHE A   9       6.773  -5.137  -7.113  1.00  0.63           C  
ATOM    127  O   PHE A   9       6.921  -6.227  -7.672  1.00  0.63           O  
ATOM    128  CB  PHE A   9       5.154  -4.473  -5.312  1.00  0.63           C  
ATOM    129  CG  PHE A   9       3.964  -5.102  -5.958  1.00  0.63           C  
ATOM    130  CD1 PHE A   9       3.360  -6.227  -5.438  1.00  0.63           C  
ATOM    131  CD2 PHE A   9       3.437  -4.535  -7.110  1.00  0.63           C  
ATOM    132  CE1 PHE A   9       2.250  -6.771  -6.059  1.00  0.63           C  
ATOM    133  CE2 PHE A   9       2.342  -5.076  -7.732  1.00  0.63           C  
ATOM    134  CZ  PHE A   9       1.746  -6.195  -7.207  1.00  0.63           C  
ATOM    135  H   PHE A   9       7.244  -3.415  -4.446  1.00  0.63           H  
ATOM    136  HA  PHE A   9       6.618  -6.057  -5.187  1.00  0.63           H  
ATOM    137 1HB  PHE A   9       5.009  -4.512  -4.241  1.00  0.63           H  
ATOM    138 2HB  PHE A   9       5.150  -3.436  -5.582  1.00  0.63           H  
ATOM    139  HD1 PHE A   9       3.763  -6.678  -4.531  1.00  0.63           H  
ATOM    140  HD2 PHE A   9       3.912  -3.643  -7.523  1.00  0.63           H  
ATOM    141  HE1 PHE A   9       1.773  -7.658  -5.642  1.00  0.63           H  
ATOM    142  HE2 PHE A   9       1.949  -4.616  -8.638  1.00  0.63           H  
ATOM    143  HZ  PHE A   9       0.877  -6.626  -7.693  1.00  0.63           H  
ATOM    144  N   VAL A  10       6.882  -3.983  -7.759  1.00  0.61           N  
ATOM    145  CA  VAL A  10       7.104  -3.961  -9.189  1.00  0.61           C  
ATOM    146  C   VAL A  10       8.416  -4.615  -9.591  1.00  0.61           C  
ATOM    147  O   VAL A  10       8.447  -5.390 -10.546  1.00  0.61           O  
ATOM    148  CB  VAL A  10       7.094  -2.547  -9.731  1.00  0.61           C  
ATOM    149  CG1 VAL A  10       7.555  -2.608 -11.150  1.00  0.61           C  
ATOM    150  CG2 VAL A  10       5.706  -1.945  -9.658  1.00  0.61           C  
ATOM    151  H   VAL A  10       6.786  -3.103  -7.250  1.00  0.61           H  
ATOM    152  HA  VAL A  10       6.288  -4.513  -9.658  1.00  0.61           H  
ATOM    153  HB  VAL A  10       7.784  -1.945  -9.153  1.00  0.61           H  
ATOM    154 1HG1 VAL A  10       7.596  -1.643 -11.542  1.00  0.61           H  
ATOM    155 2HG1 VAL A  10       8.543  -3.038 -11.173  1.00  0.61           H  
ATOM    156 3HG1 VAL A  10       6.874  -3.220 -11.740  1.00  0.61           H  
ATOM    157 1HG2 VAL A  10       5.738  -0.937 -10.062  1.00  0.61           H  
ATOM    158 2HG2 VAL A  10       5.012  -2.550 -10.238  1.00  0.61           H  
ATOM    159 3HG2 VAL A  10       5.378  -1.912  -8.623  1.00  0.61           H  
ATOM    160  N   ILE A  11       9.502  -4.330  -8.869  1.00  0.60           N  
ATOM    161  CA  ILE A  11      10.789  -4.911  -9.229  1.00  0.60           C  
ATOM    162  C   ILE A  11      10.712  -6.422  -9.187  1.00  0.60           C  
ATOM    163  O   ILE A  11      11.182  -7.092 -10.109  1.00  0.60           O  
ATOM    164  CB  ILE A  11      11.904  -4.449  -8.284  1.00  0.60           C  
ATOM    165  CG1 ILE A  11      12.182  -2.977  -8.484  1.00  0.60           C  
ATOM    166  CG2 ILE A  11      13.163  -5.293  -8.503  1.00  0.60           C  
ATOM    167  CD1 ILE A  11      13.027  -2.397  -7.407  1.00  0.60           C  
ATOM    168  H   ILE A  11       9.434  -3.687  -8.079  1.00  0.60           H  
ATOM    169  HA  ILE A  11      11.040  -4.604 -10.241  1.00  0.60           H  
ATOM    170  HB  ILE A  11      11.565  -4.575  -7.253  1.00  0.60           H  
ATOM    171 1HG1 ILE A  11      12.673  -2.823  -9.438  1.00  0.60           H  
ATOM    172 2HG1 ILE A  11      11.251  -2.455  -8.492  1.00  0.60           H  
ATOM    173 1HG2 ILE A  11      13.937  -4.971  -7.811  1.00  0.60           H  
ATOM    174 2HG2 ILE A  11      12.928  -6.342  -8.318  1.00  0.60           H  
ATOM    175 3HG2 ILE A  11      13.518  -5.182  -9.514  1.00  0.60           H  
ATOM    176 1HD1 ILE A  11      13.170  -1.356  -7.591  1.00  0.60           H  
ATOM    177 2HD1 ILE A  11      12.525  -2.528  -6.446  1.00  0.60           H  
ATOM    178 3HD1 ILE A  11      13.990  -2.901  -7.385  1.00  0.60           H  
ATOM    179  N   ASP A  12      10.105  -6.973  -8.133  1.00  0.59           N  
ATOM    180  CA  ASP A  12       9.962  -8.417  -8.049  1.00  0.59           C  
ATOM    181  C   ASP A  12       9.145  -8.977  -9.214  1.00  0.59           C  
ATOM    182  O   ASP A  12       9.507 -10.011  -9.773  1.00  0.59           O  
ATOM    183  CB  ASP A  12       9.319  -8.835  -6.719  1.00  0.59           C  
ATOM    184  CG  ASP A  12      10.261  -8.725  -5.494  1.00  0.59           C  
ATOM    185  OD1 ASP A  12      11.449  -8.570  -5.684  1.00  0.59           O  
ATOM    186  OD2 ASP A  12       9.784  -8.852  -4.384  1.00  0.59           O  
ATOM    187  H   ASP A  12       9.736  -6.383  -7.385  1.00  0.59           H  
ATOM    188  HA  ASP A  12      10.956  -8.858  -8.094  1.00  0.59           H  
ATOM    189 1HB  ASP A  12       8.449  -8.193  -6.538  1.00  0.59           H  
ATOM    190 2HB  ASP A  12       8.956  -9.859  -6.799  1.00  0.59           H  
ATOM    191  N   LYS A  13       8.100  -8.268  -9.653  1.00  0.59           N  
ATOM    192  CA  LYS A  13       7.278  -8.807 -10.735  1.00  0.59           C  
ATOM    193  C   LYS A  13       8.042  -8.747 -12.065  1.00  0.59           C  
ATOM    194  O   LYS A  13       7.985  -9.678 -12.881  1.00  0.59           O  
ATOM    195  CB  LYS A  13       5.973  -8.020 -10.831  1.00  0.59           C  
ATOM    196  CG  LYS A  13       5.079  -8.118  -9.580  1.00  0.59           C  
ATOM    197  CD  LYS A  13       4.575  -9.506  -9.285  1.00  0.59           C  
ATOM    198  CE  LYS A  13       3.738  -9.484  -8.007  1.00  0.59           C  
ATOM    199  NZ  LYS A  13       3.118 -10.798  -7.700  1.00  0.59           N  
ATOM    200  H   LYS A  13       7.831  -7.401  -9.179  1.00  0.59           H  
ATOM    201  HA  LYS A  13       7.052  -9.852 -10.515  1.00  0.59           H  
ATOM    202 1HB  LYS A  13       6.205  -6.963 -10.989  1.00  0.59           H  
ATOM    203 2HB  LYS A  13       5.397  -8.354 -11.675  1.00  0.59           H  
ATOM    204 1HG  LYS A  13       5.636  -7.817  -8.725  1.00  0.59           H  
ATOM    205 2HG  LYS A  13       4.226  -7.444  -9.686  1.00  0.59           H  
ATOM    206 1HD  LYS A  13       3.987  -9.882 -10.098  1.00  0.59           H  
ATOM    207 2HD  LYS A  13       5.425 -10.177  -9.138  1.00  0.59           H  
ATOM    208 1HE  LYS A  13       4.392  -9.202  -7.183  1.00  0.59           H  
ATOM    209 2HE  LYS A  13       2.957  -8.743  -8.103  1.00  0.59           H  
ATOM    210 1HZ  LYS A  13       2.592 -10.730  -6.847  1.00  0.59           H  
ATOM    211 2HZ  LYS A  13       2.472 -11.050  -8.461  1.00  0.59           H  
ATOM    212 3HZ  LYS A  13       3.830 -11.506  -7.604  1.00  0.59           H  
ATOM    213  N   ILE A  14       8.832  -7.695 -12.241  1.00  0.60           N  
ATOM    214  CA  ILE A  14       9.648  -7.569 -13.433  1.00  0.60           C  
ATOM    215  C   ILE A  14      10.692  -8.687 -13.423  1.00  0.60           C  
ATOM    216  O   ILE A  14      10.941  -9.342 -14.440  1.00  0.60           O  
ATOM    217  CB  ILE A  14      10.374  -6.223 -13.492  1.00  0.60           C  
ATOM    218  CG1 ILE A  14       9.428  -5.057 -13.669  1.00  0.60           C  
ATOM    219  CG2 ILE A  14      11.308  -6.256 -14.630  1.00  0.60           C  
ATOM    220  CD1 ILE A  14      10.121  -3.748 -13.426  1.00  0.60           C  
ATOM    221  H   ILE A  14       8.844  -6.952 -11.541  1.00  0.60           H  
ATOM    222  HA  ILE A  14       9.017  -7.678 -14.312  1.00  0.60           H  
ATOM    223  HB  ILE A  14      10.922  -6.070 -12.563  1.00  0.60           H  
ATOM    224 1HG1 ILE A  14       9.035  -5.057 -14.678  1.00  0.60           H  
ATOM    225 2HG1 ILE A  14       8.599  -5.155 -12.978  1.00  0.60           H  
ATOM    226 1HG2 ILE A  14      11.846  -5.327 -14.666  1.00  0.60           H  
ATOM    227 2HG2 ILE A  14      11.993  -7.072 -14.496  1.00  0.60           H  
ATOM    228 3HG2 ILE A  14      10.753  -6.397 -15.551  1.00  0.60           H  
ATOM    229 1HD1 ILE A  14       9.423  -2.939 -13.555  1.00  0.60           H  
ATOM    230 2HD1 ILE A  14      10.505  -3.738 -12.411  1.00  0.60           H  
ATOM    231 3HD1 ILE A  14      10.942  -3.630 -14.116  1.00  0.60           H  
ATOM    232  N   ASP A  15      11.319  -8.916 -12.260  1.00  0.62           N  
ATOM    233  CA  ASP A  15      12.338  -9.952 -12.130  1.00  0.62           C  
ATOM    234  C   ASP A  15      11.734 -11.347 -12.388  1.00  0.62           C  
ATOM    235  O   ASP A  15      12.346 -12.168 -13.079  1.00  0.62           O  
ATOM    236  CB  ASP A  15      12.985  -9.867 -10.732  1.00  0.62           C  
ATOM    237  CG  ASP A  15      14.276 -10.700 -10.545  1.00  0.62           C  
ATOM    238  OD1 ASP A  15      15.253 -10.397 -11.189  1.00  0.62           O  
ATOM    239  OD2 ASP A  15      14.279 -11.605  -9.742  1.00  0.62           O  
ATOM    240  H   ASP A  15      11.093  -8.345 -11.447  1.00  0.62           H  
ATOM    241  HA  ASP A  15      13.112  -9.769 -12.876  1.00  0.62           H  
ATOM    242 1HB  ASP A  15      13.205  -8.821 -10.505  1.00  0.62           H  
ATOM    243 2HB  ASP A  15      12.254 -10.199  -9.991  1.00  0.62           H  
ATOM    244  N   ASP A  16      10.478 -11.585 -11.956  1.00  0.63           N  
ATOM    245  CA  ASP A  16       9.819 -12.874 -12.214  1.00  0.63           C  
ATOM    246  C   ASP A  16       9.722 -13.146 -13.715  1.00  0.63           C  
ATOM    247  O   ASP A  16       9.838 -14.293 -14.154  1.00  0.63           O  
ATOM    248  CB  ASP A  16       8.407 -12.954 -11.597  1.00  0.63           C  
ATOM    249  CG  ASP A  16       8.341 -13.161 -10.046  1.00  0.63           C  
ATOM    250  OD1 ASP A  16       9.336 -13.498  -9.442  1.00  0.63           O  
ATOM    251  OD2 ASP A  16       7.259 -13.013  -9.506  1.00  0.63           O  
ATOM    252  H   ASP A  16      10.006 -10.888 -11.383  1.00  0.63           H  
ATOM    253  HA  ASP A  16      10.424 -13.660 -11.766  1.00  0.63           H  
ATOM    254 1HB  ASP A  16       7.874 -12.034 -11.834  1.00  0.63           H  
ATOM    255 2HB  ASP A  16       7.859 -13.765 -12.074  1.00  0.63           H  
ATOM    256  N   LEU A  17       9.548 -12.085 -14.510  1.00  0.64           N  
ATOM    257  CA  LEU A  17       9.477 -12.213 -15.965  1.00  0.64           C  
ATOM    258  C   LEU A  17      10.783 -11.888 -16.674  1.00  0.64           C  
ATOM    259  O   LEU A  17      10.784 -11.584 -17.871  1.00  0.64           O  
ATOM    260  CB  LEU A  17       8.384 -11.333 -16.548  1.00  0.64           C  
ATOM    261  CG  LEU A  17       7.041 -11.977 -16.666  1.00  0.64           C  
ATOM    262  CD1 LEU A  17       6.549 -12.354 -15.302  1.00  0.64           C  
ATOM    263  CD2 LEU A  17       6.137 -11.018 -17.343  1.00  0.64           C  
ATOM    264  H   LEU A  17       9.423 -11.164 -14.079  1.00  0.64           H  
ATOM    265  HA  LEU A  17       9.227 -13.246 -16.195  1.00  0.64           H  
ATOM    266 1HB  LEU A  17       8.281 -10.447 -15.911  1.00  0.64           H  
ATOM    267 2HB  LEU A  17       8.690 -11.009 -17.541  1.00  0.64           H  
ATOM    268  HG  LEU A  17       7.107 -12.885 -17.264  1.00  0.64           H  
ATOM    269 1HD1 LEU A  17       5.562 -12.810 -15.380  1.00  0.64           H  
ATOM    270 2HD1 LEU A  17       7.227 -13.059 -14.854  1.00  0.64           H  
ATOM    271 3HD1 LEU A  17       6.500 -11.467 -14.690  1.00  0.64           H  
ATOM    272 1HD2 LEU A  17       5.152 -11.463 -17.450  1.00  0.64           H  
ATOM    273 2HD2 LEU A  17       6.078 -10.127 -16.740  1.00  0.64           H  
ATOM    274 3HD2 LEU A  17       6.534 -10.773 -18.327  1.00  0.64           H  
ATOM    275  N   LYS A  18      11.883 -11.995 -15.940  1.00  0.65           N  
ATOM    276  CA  LYS A  18      13.235 -11.822 -16.434  1.00  0.65           C  
ATOM    277  C   LYS A  18      13.559 -10.471 -17.050  1.00  0.65           C  
ATOM    278  O   LYS A  18      14.342 -10.415 -18.004  1.00  0.65           O  
ATOM    279  CB  LYS A  18      13.548 -12.915 -17.465  1.00  0.65           C  
ATOM    280  CG  LYS A  18      13.446 -14.337 -16.916  1.00  0.65           C  
ATOM    281  CD  LYS A  18      13.840 -15.368 -17.965  1.00  0.65           C  
ATOM    282  CE  LYS A  18      13.698 -16.789 -17.429  1.00  0.65           C  
ATOM    283  NZ  LYS A  18      14.038 -17.808 -18.461  1.00  0.65           N  
ATOM    284  H   LYS A  18      11.793 -12.214 -14.949  1.00  0.65           H  
ATOM    285  HA  LYS A  18      13.904 -11.951 -15.580  1.00  0.65           H  
ATOM    286 1HB  LYS A  18      12.884 -12.833 -18.321  1.00  0.65           H  
ATOM    287 2HB  LYS A  18      14.563 -12.778 -17.833  1.00  0.65           H  
ATOM    288 1HG  LYS A  18      14.102 -14.437 -16.051  1.00  0.65           H  
ATOM    289 2HG  LYS A  18      12.422 -14.531 -16.593  1.00  0.65           H  
ATOM    290 1HD  LYS A  18      13.203 -15.254 -18.844  1.00  0.65           H  
ATOM    291 2HD  LYS A  18      14.875 -15.204 -18.265  1.00  0.65           H  
ATOM    292 1HE  LYS A  18      14.363 -16.915 -16.575  1.00  0.65           H  
ATOM    293 2HE  LYS A  18      12.670 -16.945 -17.102  1.00  0.65           H  
ATOM    294 1HZ  LYS A  18      13.932 -18.733 -18.068  1.00  0.65           H  
ATOM    295 2HZ  LYS A  18      13.419 -17.706 -19.253  1.00  0.65           H  
ATOM    296 3HZ  LYS A  18      14.993 -17.678 -18.761  1.00  0.65           H  
ATOM    297  N   GLY A  19      13.015  -9.378 -16.512  1.00  0.65           N  
ATOM    298  CA  GLY A  19      13.422  -8.084 -17.045  1.00  0.65           C  
ATOM    299  C   GLY A  19      14.885  -7.939 -16.690  1.00  0.65           C  
ATOM    300  O   GLY A  19      15.318  -8.411 -15.639  1.00  0.65           O  
ATOM    301  H   GLY A  19      12.343  -9.447 -15.747  1.00  0.65           H  
ATOM    302 1HA  GLY A  19      13.299  -8.063 -18.128  1.00  0.65           H  
ATOM    303 2HA  GLY A  19      12.837  -7.278 -16.623  1.00  0.65           H  
ATOM    304  N   GLN A  20      15.653  -7.300 -17.550  1.00  0.65           N  
ATOM    305  CA  GLN A  20      17.076  -7.160 -17.298  1.00  0.65           C  
ATOM    306  C   GLN A  20      17.448  -5.750 -16.900  1.00  0.65           C  
ATOM    307  O   GLN A  20      16.787  -4.790 -17.305  1.00  0.65           O  
ATOM    308  CB  GLN A  20      17.854  -7.595 -18.544  1.00  0.65           C  
ATOM    309  CG  GLN A  20      17.589  -9.037 -18.969  1.00  0.65           C  
ATOM    310  CD  GLN A  20      18.097 -10.046 -17.947  1.00  0.65           C  
ATOM    311  OE1 GLN A  20      19.290 -10.060 -17.613  1.00  0.65           O  
ATOM    312  NE2 GLN A  20      17.204 -10.889 -17.447  1.00  0.65           N  
ATOM    313  H   GLN A  20      15.246  -6.918 -18.397  1.00  0.65           H  
ATOM    314  HA  GLN A  20      17.349  -7.822 -16.478  1.00  0.65           H  
ATOM    315 1HB  GLN A  20      17.578  -6.950 -19.381  1.00  0.65           H  
ATOM    316 2HB  GLN A  20      18.922  -7.474 -18.373  1.00  0.65           H  
ATOM    317 1HG  GLN A  20      16.511  -9.179 -19.083  1.00  0.65           H  
ATOM    318 2HG  GLN A  20      18.090  -9.223 -19.917  1.00  0.65           H  
ATOM    319 1HE2 GLN A  20      17.480 -11.567 -16.770  1.00  0.65           H  
ATOM    320 2HE2 GLN A  20      16.227 -10.843 -17.746  1.00  0.65           H  
ATOM    321  N   ASP A  21      18.545  -5.620 -16.150  1.00  0.65           N  
ATOM    322  CA  ASP A  21      19.066  -4.313 -15.753  1.00  0.65           C  
ATOM    323  C   ASP A  21      17.983  -3.478 -15.069  1.00  0.65           C  
ATOM    324  O   ASP A  21      17.696  -2.364 -15.503  1.00  0.65           O  
ATOM    325  CB  ASP A  21      19.610  -3.552 -16.974  1.00  0.65           C  
ATOM    326  CG  ASP A  21      20.574  -2.401 -16.590  1.00  0.65           C  
ATOM    327  OD1 ASP A  21      21.161  -2.473 -15.535  1.00  0.65           O  
ATOM    328  OD2 ASP A  21      20.719  -1.472 -17.368  1.00  0.65           O  
ATOM    329  H   ASP A  21      19.031  -6.456 -15.850  1.00  0.65           H  
ATOM    330  HA  ASP A  21      19.879  -4.463 -15.042  1.00  0.65           H  
ATOM    331 1HB  ASP A  21      20.135  -4.244 -17.633  1.00  0.65           H  
ATOM    332 2HB  ASP A  21      18.777  -3.128 -17.540  1.00  0.65           H  
ATOM    333  N   ILE A  22      17.358  -4.018 -14.017  1.00  0.65           N  
ATOM    334  CA  ILE A  22      16.273  -3.279 -13.387  1.00  0.65           C  
ATOM    335  C   ILE A  22      16.856  -2.213 -12.462  1.00  0.65           C  
ATOM    336  O   ILE A  22      17.565  -2.535 -11.503  1.00  0.65           O  
ATOM    337  CB  ILE A  22      15.375  -4.199 -12.531  1.00  0.65           C  
ATOM    338  CG1 ILE A  22      14.780  -5.328 -13.365  1.00  0.65           C  
ATOM    339  CG2 ILE A  22      14.207  -3.353 -11.992  1.00  0.65           C  
ATOM    340  CD1 ILE A  22      14.118  -6.407 -12.513  1.00  0.65           C  
ATOM    341  H   ILE A  22      17.626  -4.929 -13.677  1.00  0.65           H  
ATOM    342  HA  ILE A  22      15.676  -2.795 -14.156  1.00  0.65           H  
ATOM    343  HB  ILE A  22      15.942  -4.633 -11.709  1.00  0.65           H  
ATOM    344 1HG1 ILE A  22      14.054  -4.927 -14.042  1.00  0.65           H  
ATOM    345 2HG1 ILE A  22      15.577  -5.796 -13.951  1.00  0.65           H  
ATOM    346 1HG2 ILE A  22      13.548  -3.969 -11.404  1.00  0.65           H  
ATOM    347 2HG2 ILE A  22      14.592  -2.539 -11.376  1.00  0.65           H  
ATOM    348 3HG2 ILE A  22      13.652  -2.938 -12.832  1.00  0.65           H  
ATOM    349 1HD1 ILE A  22      13.738  -7.191 -13.152  1.00  0.65           H  
ATOM    350 2HD1 ILE A  22      14.854  -6.839 -11.833  1.00  0.65           H  
ATOM    351 3HD1 ILE A  22      13.300  -5.980 -11.932  1.00  0.65           H  
ATOM    352  N   ILE A  23      16.547  -0.956 -12.746  1.00  0.66           N  
ATOM    353  CA  ILE A  23      17.045   0.182 -11.989  1.00  0.66           C  
ATOM    354  C   ILE A  23      15.928   1.000 -11.380  1.00  0.66           C  
ATOM    355  O   ILE A  23      14.999   1.405 -12.075  1.00  0.66           O  
ATOM    356  CB  ILE A  23      17.879   1.101 -12.896  1.00  0.66           C  
ATOM    357  CG1 ILE A  23      19.097   0.321 -13.438  1.00  0.66           C  
ATOM    358  CG2 ILE A  23      18.279   2.375 -12.147  1.00  0.66           C  
ATOM    359  CD1 ILE A  23      19.837   1.024 -14.537  1.00  0.66           C  
ATOM    360  H   ILE A  23      15.964  -0.786 -13.562  1.00  0.66           H  
ATOM    361  HA  ILE A  23      17.678  -0.188 -11.185  1.00  0.66           H  
ATOM    362  HB  ILE A  23      17.277   1.378 -13.764  1.00  0.66           H  
ATOM    363 1HG1 ILE A  23      19.787   0.129 -12.620  1.00  0.66           H  
ATOM    364 2HG1 ILE A  23      18.764  -0.633 -13.839  1.00  0.66           H  
ATOM    365 1HG2 ILE A  23      18.851   3.024 -12.807  1.00  0.66           H  
ATOM    366 2HG2 ILE A  23      17.383   2.900 -11.817  1.00  0.66           H  
ATOM    367 3HG2 ILE A  23      18.885   2.117 -11.278  1.00  0.66           H  
ATOM    368 1HD1 ILE A  23      20.674   0.397 -14.867  1.00  0.66           H  
ATOM    369 2HD1 ILE A  23      19.161   1.191 -15.377  1.00  0.66           H  
ATOM    370 3HD1 ILE A  23      20.215   1.976 -14.177  1.00  0.66           H  
ATOM    371  N   ALA A  24      15.999   1.236 -10.076  1.00  0.69           N  
ATOM    372  CA  ALA A  24      14.976   2.053  -9.440  1.00  0.69           C  
ATOM    373  C   ALA A  24      15.542   3.409  -9.063  1.00  0.69           C  
ATOM    374  O   ALA A  24      16.588   3.499  -8.416  1.00  0.69           O  
ATOM    375  CB  ALA A  24      14.417   1.362  -8.222  1.00  0.69           C  
ATOM    376  H   ALA A  24      16.770   0.868  -9.536  1.00  0.69           H  
ATOM    377  HA  ALA A  24      14.169   2.213 -10.147  1.00  0.69           H  
ATOM    378 1HB  ALA A  24      13.647   2.001  -7.802  1.00  0.69           H  
ATOM    379 2HB  ALA A  24      13.994   0.425  -8.530  1.00  0.69           H  
ATOM    380 3HB  ALA A  24      15.204   1.198  -7.491  1.00  0.69           H  
ATOM    381  N   LEU A  25      14.842   4.453  -9.480  1.00  0.75           N  
ATOM    382  CA  LEU A  25      15.236   5.816  -9.206  1.00  0.75           C  
ATOM    383  C   LEU A  25      14.226   6.494  -8.293  1.00  0.75           C  
ATOM    384  O   LEU A  25      13.028   6.522  -8.577  1.00  0.75           O  
ATOM    385  CB  LEU A  25      15.333   6.596 -10.517  1.00  0.75           C  
ATOM    386  CG  LEU A  25      16.275   6.003 -11.577  1.00  0.75           C  
ATOM    387  CD1 LEU A  25      16.213   6.857 -12.822  1.00  0.75           C  
ATOM    388  CD2 LEU A  25      17.683   5.927 -11.038  1.00  0.75           C  
ATOM    389  H   LEU A  25      13.998   4.286 -10.016  1.00  0.75           H  
ATOM    390  HA  LEU A  25      16.207   5.813  -8.712  1.00  0.75           H  
ATOM    391 1HB  LEU A  25      14.337   6.648 -10.957  1.00  0.75           H  
ATOM    392 2HB  LEU A  25      15.663   7.610 -10.294  1.00  0.75           H  
ATOM    393  HG  LEU A  25      15.934   4.999 -11.840  1.00  0.75           H  
ATOM    394 1HD1 LEU A  25      16.864   6.432 -13.587  1.00  0.75           H  
ATOM    395 2HD1 LEU A  25      15.192   6.890 -13.192  1.00  0.75           H  
ATOM    396 3HD1 LEU A  25      16.544   7.867 -12.586  1.00  0.75           H  
ATOM    397 1HD2 LEU A  25      18.339   5.501 -11.796  1.00  0.75           H  
ATOM    398 2HD2 LEU A  25      18.028   6.927 -10.780  1.00  0.75           H  
ATOM    399 3HD2 LEU A  25      17.703   5.296 -10.148  1.00  0.75           H  
ATOM    400  N   ASP A  26      14.706   7.050  -7.196  1.00  0.82           N  
ATOM    401  CA  ASP A  26      13.854   7.763  -6.250  1.00  0.82           C  
ATOM    402  C   ASP A  26      13.640   9.193  -6.744  1.00  0.82           C  
ATOM    403  O   ASP A  26      14.615   9.920  -6.943  1.00  0.82           O  
ATOM    404  CB  ASP A  26      14.446   7.717  -4.836  1.00  0.82           C  
ATOM    405  CG  ASP A  26      13.535   8.362  -3.772  1.00  0.82           C  
ATOM    406  OD1 ASP A  26      12.722   9.170  -4.124  1.00  0.82           O  
ATOM    407  OD2 ASP A  26      13.630   8.016  -2.614  1.00  0.82           O  
ATOM    408  H   ASP A  26      15.698   6.982  -7.010  1.00  0.82           H  
ATOM    409  HA  ASP A  26      12.878   7.271  -6.218  1.00  0.82           H  
ATOM    410 1HB  ASP A  26      14.627   6.679  -4.554  1.00  0.82           H  
ATOM    411 2HB  ASP A  26      15.407   8.232  -4.829  1.00  0.82           H  
ATOM    412  N   VAL A  27      12.390   9.559  -7.057  1.00  0.93           N  
ATOM    413  CA  VAL A  27      12.114  10.884  -7.608  1.00  0.93           C  
ATOM    414  C   VAL A  27      11.282  11.696  -6.608  1.00  0.93           C  
ATOM    415  O   VAL A  27      10.658  12.704  -6.968  1.00  0.93           O  
ATOM    416  CB  VAL A  27      11.381  10.812  -8.973  1.00  0.93           C  
ATOM    417  CG1 VAL A  27      12.265  10.082  -9.991  1.00  0.93           C  
ATOM    418  CG2 VAL A  27      10.063  10.178  -8.820  1.00  0.93           C  
ATOM    419  H   VAL A  27      11.611   8.938  -6.838  1.00  0.93           H  
ATOM    420  HA  VAL A  27      13.058  11.402  -7.761  1.00  0.93           H  
ATOM    421  HB  VAL A  27      11.239  11.826  -9.341  1.00  0.93           H  
ATOM    422 1HG1 VAL A  27      11.776  10.063 -10.958  1.00  0.93           H  
ATOM    423 2HG1 VAL A  27      13.218  10.601 -10.080  1.00  0.93           H  
ATOM    424 3HG1 VAL A  27      12.439   9.056  -9.655  1.00  0.93           H  
ATOM    425 1HG2 VAL A  27       9.534  10.146  -9.761  1.00  0.93           H  
ATOM    426 2HG2 VAL A  27      10.202   9.210  -8.468  1.00  0.93           H  
ATOM    427 3HG2 VAL A  27       9.498  10.752  -8.105  1.00  0.93           H  
ATOM    428  N   GLN A  28      11.298  11.271  -5.339  1.00  1.05           N  
ATOM    429  CA  GLN A  28      10.586  12.003  -4.299  1.00  1.05           C  
ATOM    430  C   GLN A  28      11.223  13.379  -4.215  1.00  1.05           C  
ATOM    431  O   GLN A  28      12.399  13.547  -4.540  1.00  1.05           O  
ATOM    432  CB  GLN A  28      10.687  11.312  -2.925  1.00  1.05           C  
ATOM    433  CG  GLN A  28       9.946   9.981  -2.771  1.00  1.05           C  
ATOM    434  CD  GLN A  28      10.076   9.407  -1.333  1.00  1.05           C  
ATOM    435  OE1 GLN A  28       9.151   9.576  -0.522  1.00  1.05           O  
ATOM    436  NE2 GLN A  28      11.200   8.748  -1.000  1.00  1.05           N  
ATOM    437  H   GLN A  28      11.826  10.427  -5.080  1.00  1.05           H  
ATOM    438  HA  GLN A  28       9.538  12.109  -4.584  1.00  1.05           H  
ATOM    439 1HB  GLN A  28      11.739  11.107  -2.713  1.00  1.05           H  
ATOM    440 2HB  GLN A  28      10.326  11.986  -2.154  1.00  1.05           H  
ATOM    441 1HG  GLN A  28       8.887  10.134  -2.986  1.00  1.05           H  
ATOM    442 2HG  GLN A  28      10.365   9.257  -3.471  1.00  1.05           H  
ATOM    443 1HE2 GLN A  28      11.308   8.376  -0.084  1.00  1.05           H  
ATOM    444 2HE2 GLN A  28      11.977   8.612  -1.679  1.00  1.05           H  
ATOM    445  N   GLY A  29      10.458  14.406  -3.862  1.00  1.17           N  
ATOM    446  CA  GLY A  29      11.045  15.747  -3.750  1.00  1.17           C  
ATOM    447  C   GLY A  29      11.068  16.447  -5.109  1.00  1.17           C  
ATOM    448  O   GLY A  29      10.535  17.545  -5.267  1.00  1.17           O  
ATOM    449  H   GLY A  29       9.480  14.260  -3.648  1.00  1.17           H  
ATOM    450 1HA  GLY A  29      10.467  16.339  -3.041  1.00  1.17           H  
ATOM    451 2HA  GLY A  29      12.059  15.672  -3.358  1.00  1.17           H  
ATOM    452  N   LYS A  30      11.674  15.780  -6.095  1.00  1.26           N  
ATOM    453  CA  LYS A  30      11.730  16.260  -7.473  1.00  1.26           C  
ATOM    454  C   LYS A  30      10.307  16.382  -8.026  1.00  1.26           C  
ATOM    455  O   LYS A  30      10.001  17.307  -8.784  1.00  1.26           O  
ATOM    456  CB  LYS A  30      12.552  15.312  -8.344  1.00  1.26           C  
ATOM    457  CG  LYS A  30      14.039  15.303  -8.040  1.00  1.26           C  
ATOM    458  CD  LYS A  30      14.788  14.330  -8.948  1.00  1.26           C  
ATOM    459  CE  LYS A  30      16.281  14.316  -8.632  1.00  1.26           C  
ATOM    460  NZ  LYS A  30      17.030  13.367  -9.503  1.00  1.26           N  
ATOM    461  H   LYS A  30      12.109  14.897  -5.839  1.00  1.26           H  
ATOM    462  HA  LYS A  30      12.188  17.248  -7.485  1.00  1.26           H  
ATOM    463 1HB  LYS A  30      12.185  14.296  -8.219  1.00  1.26           H  
ATOM    464 2HB  LYS A  30      12.422  15.578  -9.391  1.00  1.26           H  
ATOM    465 1HG  LYS A  30      14.447  16.305  -8.166  1.00  1.26           H  
ATOM    466 2HG  LYS A  30      14.181  14.997  -6.999  1.00  1.26           H  
ATOM    467 1HD  LYS A  30      14.387  13.323  -8.803  1.00  1.26           H  
ATOM    468 2HD  LYS A  30      14.645  14.614  -9.990  1.00  1.26           H  
ATOM    469 1HE  LYS A  30      16.685  15.318  -8.773  1.00  1.26           H  
ATOM    470 2HE  LYS A  30      16.420  14.022  -7.591  1.00  1.26           H  
ATOM    471 1HZ  LYS A  30      18.009  13.388  -9.259  1.00  1.26           H  
ATOM    472 2HZ  LYS A  30      16.671  12.430  -9.372  1.00  1.26           H  
ATOM    473 3HZ  LYS A  30      16.919  13.637 -10.470  1.00  1.26           H  
ATOM    474  N   SER A  31       9.427  15.469  -7.597  1.00  1.29           N  
ATOM    475  CA  SER A  31       8.025  15.499  -7.993  1.00  1.29           C  
ATOM    476  C   SER A  31       7.107  15.060  -6.862  1.00  1.29           C  
ATOM    477  O   SER A  31       7.368  14.093  -6.150  1.00  1.29           O  
ATOM    478  CB  SER A  31       7.756  14.591  -9.173  1.00  1.29           C  
ATOM    479  OG  SER A  31       6.378  14.617  -9.511  1.00  1.29           O  
ATOM    480  H   SER A  31       9.768  14.697  -7.021  1.00  1.29           H  
ATOM    481  HA  SER A  31       7.767  16.524  -8.264  1.00  1.29           H  
ATOM    482 1HB  SER A  31       8.356  14.905 -10.026  1.00  1.29           H  
ATOM    483 2HB  SER A  31       8.056  13.570  -8.914  1.00  1.29           H  
ATOM    484  HG  SER A  31       6.236  15.469  -9.945  1.00  1.29           H  
ATOM    485  N   SER A  32       5.990  15.766  -6.736  1.00  1.25           N  
ATOM    486  CA  SER A  32       4.953  15.444  -5.765  1.00  1.25           C  
ATOM    487  C   SER A  32       3.957  14.403  -6.289  1.00  1.25           C  
ATOM    488  O   SER A  32       3.031  14.018  -5.574  1.00  1.25           O  
ATOM    489  CB  SER A  32       4.215  16.706  -5.364  1.00  1.25           C  
ATOM    490  OG  SER A  32       3.494  17.234  -6.444  1.00  1.25           O  
ATOM    491  H   SER A  32       5.854  16.561  -7.344  1.00  1.25           H  
ATOM    492  HA  SER A  32       5.436  15.031  -4.878  1.00  1.25           H  
ATOM    493 1HB  SER A  32       3.536  16.487  -4.541  1.00  1.25           H  
ATOM    494 2HB  SER A  32       4.932  17.444  -5.008  1.00  1.25           H  
ATOM    495  HG  SER A  32       2.753  16.637  -6.579  1.00  1.25           H  
ATOM    496  N   ILE A  33       4.112  13.997  -7.553  1.00  1.15           N  
ATOM    497  CA  ILE A  33       3.173  13.069  -8.179  1.00  1.15           C  
ATOM    498  C   ILE A  33       3.585  11.604  -8.049  1.00  1.15           C  
ATOM    499  O   ILE A  33       2.785  10.769  -7.639  1.00  1.15           O  
ATOM    500  CB  ILE A  33       3.020  13.402  -9.673  1.00  1.15           C  
ATOM    501  CG1 ILE A  33       2.426  14.800  -9.829  1.00  1.15           C  
ATOM    502  CG2 ILE A  33       2.141  12.364 -10.354  1.00  1.15           C  
ATOM    503  CD1 ILE A  33       2.468  15.311 -11.242  1.00  1.15           C  
ATOM    504  H   ILE A  33       4.907  14.326  -8.097  1.00  1.15           H  
ATOM    505  HA  ILE A  33       2.204  13.190  -7.700  1.00  1.15           H  
ATOM    506  HB  ILE A  33       4.001  13.404 -10.146  1.00  1.15           H  
ATOM    507 1HG1 ILE A  33       1.389  14.783  -9.496  1.00  1.15           H  
ATOM    508 2HG1 ILE A  33       2.982  15.492  -9.198  1.00  1.15           H  
ATOM    509 1HG2 ILE A  33       2.046  12.605 -11.411  1.00  1.15           H  
ATOM    510 2HG2 ILE A  33       2.592  11.377 -10.248  1.00  1.15           H  
ATOM    511 3HG2 ILE A  33       1.155  12.361  -9.892  1.00  1.15           H  
ATOM    512 1HD1 ILE A  33       2.032  16.310 -11.279  1.00  1.15           H  
ATOM    513 2HD1 ILE A  33       3.503  15.353 -11.583  1.00  1.15           H  
ATOM    514 3HD1 ILE A  33       1.900  14.643 -11.887  1.00  1.15           H  
ATOM    515  N   THR A  34       4.824  11.309  -8.416  1.00  1.02           N  
ATOM    516  CA  THR A  34       5.382   9.955  -8.455  1.00  1.02           C  
ATOM    517  C   THR A  34       6.499   9.837  -7.421  1.00  1.02           C  
ATOM    518  O   THR A  34       7.281  10.767  -7.281  1.00  1.02           O  
ATOM    519  CB  THR A  34       5.895   9.654  -9.887  1.00  1.02           C  
ATOM    520  OG1 THR A  34       4.790   9.734 -10.797  1.00  1.02           O  
ATOM    521  CG2 THR A  34       6.534   8.301  -9.996  1.00  1.02           C  
ATOM    522  H   THR A  34       5.416  12.071  -8.708  1.00  1.02           H  
ATOM    523  HA  THR A  34       4.601   9.235  -8.200  1.00  1.02           H  
ATOM    524  HB  THR A  34       6.633  10.406 -10.161  1.00  1.02           H  
ATOM    525  HG1 THR A  34       4.058   9.168 -10.466  1.00  1.02           H  
ATOM    526 1HG2 THR A  34       6.884   8.136 -11.009  1.00  1.02           H  
ATOM    527 2HG2 THR A  34       7.369   8.254  -9.326  1.00  1.02           H  
ATOM    528 3HG2 THR A  34       5.812   7.538  -9.738  1.00  1.02           H  
ATOM    529  N   ASP A  35       6.561   8.734  -6.664  1.00  0.90           N  
ATOM    530  CA  ASP A  35       7.627   8.589  -5.674  1.00  0.90           C  
ATOM    531  C   ASP A  35       8.874   8.013  -6.319  1.00  0.90           C  
ATOM    532  O   ASP A  35       9.993   8.366  -5.948  1.00  0.90           O  
ATOM    533  CB  ASP A  35       7.249   7.624  -4.549  1.00  0.90           C  
ATOM    534  CG  ASP A  35       6.068   8.035  -3.679  1.00  0.90           C  
ATOM    535  OD1 ASP A  35       6.048   9.132  -3.180  1.00  0.90           O  
ATOM    536  OD2 ASP A  35       5.222   7.196  -3.473  1.00  0.90           O  
ATOM    537  H   ASP A  35       5.905   7.973  -6.809  1.00  0.90           H  
ATOM    538  HA  ASP A  35       7.867   9.569  -5.260  1.00  0.90           H  
ATOM    539 1HB  ASP A  35       7.019   6.648  -4.992  1.00  0.90           H  
ATOM    540 2HB  ASP A  35       8.115   7.481  -3.904  1.00  0.90           H  
ATOM    541  N   CYS A  36       8.686   7.129  -7.290  1.00  0.79           N  
ATOM    542  CA  CYS A  36       9.837   6.497  -7.926  1.00  0.79           C  
ATOM    543  C   CYS A  36       9.590   6.061  -9.353  1.00  0.79           C  
ATOM    544  O   CYS A  36       8.448   5.945  -9.806  1.00  0.79           O  
ATOM    545  CB  CYS A  36      10.271   5.286  -7.118  1.00  0.79           C  
ATOM    546  SG  CYS A  36       9.057   4.004  -7.012  1.00  0.79           S  
ATOM    547  H   CYS A  36       7.731   6.869  -7.544  1.00  0.79           H  
ATOM    548  HA  CYS A  36      10.668   7.192  -7.924  1.00  0.79           H  
ATOM    549 1HB  CYS A  36      11.172   4.855  -7.564  1.00  0.79           H  
ATOM    550 2HB  CYS A  36      10.531   5.592  -6.104  1.00  0.79           H  
ATOM    551  HG  CYS A  36       9.835   3.182  -6.298  1.00  0.79           H  
ATOM    552  N   MET A  37      10.675   5.773 -10.045  1.00  0.72           N  
ATOM    553  CA  MET A  37      10.563   5.254 -11.384  1.00  0.72           C  
ATOM    554  C   MET A  37      11.414   4.005 -11.501  1.00  0.72           C  
ATOM    555  O   MET A  37      12.509   3.921 -10.947  1.00  0.72           O  
ATOM    556  CB  MET A  37      10.974   6.332 -12.394  1.00  0.72           C  
ATOM    557  CG  MET A  37      10.082   7.585 -12.320  1.00  0.72           C  
ATOM    558  SD  MET A  37      10.407   8.791 -13.584  1.00  0.72           S  
ATOM    559  CE  MET A  37       9.340  10.127 -13.029  1.00  0.72           C  
ATOM    560  H   MET A  37      11.588   5.929  -9.621  1.00  0.72           H  
ATOM    561  HA  MET A  37       9.531   4.970 -11.570  1.00  0.72           H  
ATOM    562 1HB  MET A  37      12.007   6.630 -12.216  1.00  0.72           H  
ATOM    563 2HB  MET A  37      10.912   5.923 -13.404  1.00  0.72           H  
ATOM    564 1HG  MET A  37       9.040   7.289 -12.381  1.00  0.72           H  
ATOM    565 2HG  MET A  37      10.230   8.066 -11.357  1.00  0.72           H  
ATOM    566 1HE  MET A  37       9.418  10.966 -13.720  1.00  0.72           H  
ATOM    567 2HE  MET A  37       8.319   9.787 -12.989  1.00  0.72           H  
ATOM    568 3HE  MET A  37       9.643  10.451 -12.043  1.00  0.72           H  
ATOM    569  N   ILE A  38      10.919   3.029 -12.229  1.00  0.67           N  
ATOM    570  CA  ILE A  38      11.659   1.799 -12.439  1.00  0.67           C  
ATOM    571  C   ILE A  38      11.916   1.597 -13.901  1.00  0.67           C  
ATOM    572  O   ILE A  38      10.998   1.685 -14.709  1.00  0.67           O  
ATOM    573  CB  ILE A  38      10.926   0.591 -11.852  1.00  0.67           C  
ATOM    574  CG1 ILE A  38      10.768   0.747 -10.369  1.00  0.67           C  
ATOM    575  CG2 ILE A  38      11.687  -0.689 -12.159  1.00  0.67           C  
ATOM    576  CD1 ILE A  38       9.860  -0.249  -9.828  1.00  0.67           C  
ATOM    577  H   ILE A  38      10.005   3.153 -12.657  1.00  0.67           H  
ATOM    578  HA  ILE A  38      12.617   1.876 -11.941  1.00  0.67           H  
ATOM    579  HB  ILE A  38       9.929   0.529 -12.282  1.00  0.67           H  
ATOM    580 1HG1 ILE A  38      11.741   0.631  -9.894  1.00  0.67           H  
ATOM    581 2HG1 ILE A  38      10.379   1.733 -10.129  1.00  0.67           H  
ATOM    582 1HG2 ILE A  38      11.154  -1.533 -11.733  1.00  0.67           H  
ATOM    583 2HG2 ILE A  38      11.776  -0.822 -13.238  1.00  0.67           H  
ATOM    584 3HG2 ILE A  38      12.686  -0.627 -11.717  1.00  0.67           H  
ATOM    585 1HD1 ILE A  38       9.776  -0.129  -8.769  1.00  0.67           H  
ATOM    586 2HD1 ILE A  38       8.891  -0.120 -10.288  1.00  0.67           H  
ATOM    587 3HD1 ILE A  38      10.232  -1.238 -10.052  1.00  0.67           H  
ATOM    588  N   ILE A  39      13.162   1.367 -14.246  1.00  0.65           N  
ATOM    589  CA  ILE A  39      13.529   1.189 -15.630  1.00  0.65           C  
ATOM    590  C   ILE A  39      14.121  -0.184 -15.837  1.00  0.65           C  
ATOM    591  O   ILE A  39      14.990  -0.612 -15.081  1.00  0.65           O  
ATOM    592  CB  ILE A  39      14.530   2.265 -16.068  1.00  0.65           C  
ATOM    593  CG1 ILE A  39      13.932   3.657 -15.769  1.00  0.65           C  
ATOM    594  CG2 ILE A  39      14.812   2.114 -17.560  1.00  0.65           C  
ATOM    595  CD1 ILE A  39      14.330   4.194 -14.388  1.00  0.65           C  
ATOM    596  H   ILE A  39      13.876   1.325 -13.520  1.00  0.65           H  
ATOM    597  HA  ILE A  39      12.640   1.271 -16.246  1.00  0.65           H  
ATOM    598  HB  ILE A  39      15.456   2.165 -15.500  1.00  0.65           H  
ATOM    599 1HG1 ILE A  39      14.263   4.362 -16.529  1.00  0.65           H  
ATOM    600 2HG1 ILE A  39      12.849   3.594 -15.806  1.00  0.65           H  
ATOM    601 1HG2 ILE A  39      15.510   2.881 -17.883  1.00  0.65           H  
ATOM    602 2HG2 ILE A  39      15.238   1.131 -17.762  1.00  0.65           H  
ATOM    603 3HG2 ILE A  39      13.877   2.219 -18.102  1.00  0.65           H  
ATOM    604 1HD1 ILE A  39      13.873   5.169 -14.235  1.00  0.65           H  
ATOM    605 2HD1 ILE A  39      13.998   3.521 -13.603  1.00  0.65           H  
ATOM    606 3HD1 ILE A  39      15.412   4.285 -14.337  1.00  0.65           H  
ATOM    607  N   CYS A  40      13.634  -0.904 -16.827  1.00  0.65           N  
ATOM    608  CA  CYS A  40      14.187  -2.225 -17.095  1.00  0.65           C  
ATOM    609  C   CYS A  40      14.136  -2.503 -18.571  1.00  0.65           C  
ATOM    610  O   CYS A  40      13.458  -1.794 -19.321  1.00  0.65           O  
ATOM    611  CB  CYS A  40      13.392  -3.311 -16.378  1.00  0.65           C  
ATOM    612  SG  CYS A  40      11.719  -3.504 -16.971  1.00  0.65           S  
ATOM    613  H   CYS A  40      12.879  -0.519 -17.399  1.00  0.65           H  
ATOM    614  HA  CYS A  40      15.229  -2.260 -16.766  1.00  0.65           H  
ATOM    615 1HB  CYS A  40      13.909  -4.272 -16.478  1.00  0.65           H  
ATOM    616 2HB  CYS A  40      13.342  -3.069 -15.322  1.00  0.65           H  
ATOM    617  HG  CYS A  40      11.360  -2.232 -16.791  1.00  0.65           H  
ATOM    618  N   THR A  41      14.828  -3.542 -18.999  1.00  0.65           N  
ATOM    619  CA  THR A  41      14.784  -3.849 -20.404  1.00  0.65           C  
ATOM    620  C   THR A  41      14.351  -5.269 -20.689  1.00  0.65           C  
ATOM    621  O   THR A  41      14.470  -6.165 -19.850  1.00  0.65           O  
ATOM    622  CB  THR A  41      16.164  -3.593 -21.057  1.00  0.65           C  
ATOM    623  OG1 THR A  41      17.136  -4.450 -20.446  1.00  0.65           O  
ATOM    624  CG2 THR A  41      16.607  -2.127 -20.909  1.00  0.65           C  
ATOM    625  H   THR A  41      15.409  -4.088 -18.362  1.00  0.65           H  
ATOM    626  HA  THR A  41      14.061  -3.192 -20.855  1.00  0.65           H  
ATOM    627  HB  THR A  41      16.100  -3.832 -22.123  1.00  0.65           H  
ATOM    628  HG1 THR A  41      17.007  -4.426 -19.485  1.00  0.65           H  
ATOM    629 1HG2 THR A  41      17.574  -1.993 -21.390  1.00  0.65           H  
ATOM    630 2HG2 THR A  41      15.875  -1.486 -21.383  1.00  0.65           H  
ATOM    631 3HG2 THR A  41      16.691  -1.868 -19.855  1.00  0.65           H  
ATOM    632  N   GLY A  42      13.861  -5.480 -21.895  1.00  0.66           N  
ATOM    633  CA  GLY A  42      13.533  -6.817 -22.342  1.00  0.66           C  
ATOM    634  C   GLY A  42      14.488  -7.203 -23.455  1.00  0.66           C  
ATOM    635  O   GLY A  42      15.343  -6.408 -23.851  1.00  0.66           O  
ATOM    636  H   GLY A  42      13.769  -4.679 -22.512  1.00  0.66           H  
ATOM    637 1HA  GLY A  42      13.618  -7.523 -21.516  1.00  0.66           H  
ATOM    638 2HA  GLY A  42      12.503  -6.853 -22.699  1.00  0.66           H  
ATOM    639  N   THR A  43      14.287  -8.392 -24.000  1.00  0.67           N  
ATOM    640  CA  THR A  43      15.120  -8.908 -25.075  1.00  0.67           C  
ATOM    641  C   THR A  43      14.390  -8.979 -26.428  1.00  0.67           C  
ATOM    642  O   THR A  43      14.986  -9.323 -27.450  1.00  0.67           O  
ATOM    643  CB  THR A  43      15.673 -10.276 -24.652  1.00  0.67           C  
ATOM    644  OG1 THR A  43      14.580 -11.180 -24.387  1.00  0.67           O  
ATOM    645  CG2 THR A  43      16.506 -10.123 -23.375  1.00  0.67           C  
ATOM    646  H   THR A  43      13.590  -9.001 -23.574  1.00  0.67           H  
ATOM    647  HA  THR A  43      15.969  -8.237 -25.198  1.00  0.67           H  
ATOM    648  HB  THR A  43      16.293 -10.683 -25.448  1.00  0.67           H  
ATOM    649  HG1 THR A  43      13.983 -10.798 -23.700  1.00  0.67           H  
ATOM    650 1HG2 THR A  43      16.893 -11.095 -23.076  1.00  0.67           H  
ATOM    651 2HG2 THR A  43      17.335  -9.441 -23.562  1.00  0.67           H  
ATOM    652 3HG2 THR A  43      15.880  -9.723 -22.576  1.00  0.67           H  
ATOM    653  N   SER A  44      13.096  -8.667 -26.414  1.00  0.67           N  
ATOM    654  CA  SER A  44      12.244  -8.672 -27.607  1.00  0.67           C  
ATOM    655  C   SER A  44      10.976  -7.879 -27.354  1.00  0.67           C  
ATOM    656  O   SER A  44      10.607  -7.663 -26.199  1.00  0.67           O  
ATOM    657  CB  SER A  44      11.853 -10.083 -28.002  1.00  0.67           C  
ATOM    658  OG  SER A  44      10.973 -10.672 -27.046  1.00  0.67           O  
ATOM    659  H   SER A  44      12.704  -8.398 -25.530  1.00  0.67           H  
ATOM    660  HA  SER A  44      12.788  -8.202 -28.430  1.00  0.67           H  
ATOM    661 1HB  SER A  44      11.376 -10.071 -28.980  1.00  0.67           H  
ATOM    662 2HB  SER A  44      12.753 -10.692 -28.088  1.00  0.67           H  
ATOM    663  HG  SER A  44      10.955 -11.616 -27.265  1.00  0.67           H  
ATOM    664  N   SER A  45      10.254  -7.532 -28.421  1.00  0.66           N  
ATOM    665  CA  SER A  45       8.977  -6.828 -28.274  1.00  0.66           C  
ATOM    666  C   SER A  45       7.933  -7.642 -27.506  1.00  0.66           C  
ATOM    667  O   SER A  45       7.065  -7.097 -26.820  1.00  0.66           O  
ATOM    668  CB  SER A  45       8.441  -6.505 -29.657  1.00  0.66           C  
ATOM    669  OG  SER A  45       8.116  -7.680 -30.362  1.00  0.66           O  
ATOM    670  H   SER A  45      10.605  -7.734 -29.346  1.00  0.66           H  
ATOM    671  HA  SER A  45       9.155  -5.898 -27.731  1.00  0.66           H  
ATOM    672 1HB  SER A  45       7.565  -5.880 -29.572  1.00  0.66           H  
ATOM    673 2HB  SER A  45       9.175  -5.947 -30.217  1.00  0.66           H  
ATOM    674  HG  SER A  45       7.690  -7.386 -31.174  1.00  0.66           H  
ATOM    675  N   ARG A  46       8.040  -8.966 -27.575  1.00  0.65           N  
ATOM    676  CA  ARG A  46       7.103  -9.813 -26.861  1.00  0.65           C  
ATOM    677  C   ARG A  46       7.433  -9.771 -25.380  1.00  0.65           C  
ATOM    678  O   ARG A  46       6.540  -9.742 -24.526  1.00  0.65           O  
ATOM    679  CB  ARG A  46       7.162 -11.243 -27.380  1.00  0.65           C  
ATOM    680  CG  ARG A  46       6.613 -11.431 -28.793  1.00  0.65           C  
ATOM    681  CD  ARG A  46       6.742 -12.841 -29.261  1.00  0.65           C  
ATOM    682  NE  ARG A  46       6.218 -13.017 -30.609  1.00  0.65           N  
ATOM    683  CZ  ARG A  46       6.292 -14.162 -31.320  1.00  0.65           C  
ATOM    684  NH1 ARG A  46       6.868 -15.225 -30.801  1.00  0.65           N  
ATOM    685  NH2 ARG A  46       5.785 -14.215 -32.539  1.00  0.65           N  
ATOM    686  H   ARG A  46       8.767  -9.371 -28.148  1.00  0.65           H  
ATOM    687  HA  ARG A  46       6.094  -9.427 -27.009  1.00  0.65           H  
ATOM    688 1HB  ARG A  46       8.197 -11.581 -27.381  1.00  0.65           H  
ATOM    689 2HB  ARG A  46       6.604 -11.898 -26.711  1.00  0.65           H  
ATOM    690 1HG  ARG A  46       5.558 -11.157 -28.810  1.00  0.65           H  
ATOM    691 2HG  ARG A  46       7.166 -10.786 -29.481  1.00  0.65           H  
ATOM    692 1HD  ARG A  46       7.793 -13.128 -29.263  1.00  0.65           H  
ATOM    693 2HD  ARG A  46       6.188 -13.499 -28.592  1.00  0.65           H  
ATOM    694  HE  ARG A  46       5.768 -12.223 -31.044  1.00  0.65           H  
ATOM    695 1HH1 ARG A  46       7.256 -15.185 -29.869  1.00  0.65           H  
ATOM    696 2HH1 ARG A  46       6.922 -16.080 -31.334  1.00  0.65           H  
ATOM    697 1HH2 ARG A  46       5.342 -13.399 -32.938  1.00  0.65           H  
ATOM    698 2HH2 ARG A  46       5.839 -15.071 -33.071  1.00  0.65           H  
ATOM    699  N   HIS A  47       8.732  -9.747 -25.077  1.00  0.64           N  
ATOM    700  CA  HIS A  47       9.208  -9.712 -23.700  1.00  0.64           C  
ATOM    701  C   HIS A  47       8.787  -8.383 -23.057  1.00  0.64           C  
ATOM    702  O   HIS A  47       8.244  -8.356 -21.949  1.00  0.64           O  
ATOM    703  CB  HIS A  47      10.724  -9.913 -23.690  1.00  0.64           C  
ATOM    704  CG  HIS A  47      11.343 -10.173 -22.397  1.00  0.64           C  
ATOM    705  ND1 HIS A  47      12.718 -10.178 -22.220  1.00  0.64           N  
ATOM    706  CD2 HIS A  47      10.802 -10.494 -21.204  1.00  0.64           C  
ATOM    707  CE1 HIS A  47      12.983 -10.486 -20.947  1.00  0.64           C  
ATOM    708  NE2 HIS A  47      11.833 -10.687 -20.325  1.00  0.64           N  
ATOM    709  H   HIS A  47       9.428  -9.788 -25.828  1.00  0.64           H  
ATOM    710  HA  HIS A  47       8.753 -10.521 -23.131  1.00  0.64           H  
ATOM    711 1HB  HIS A  47      10.979 -10.736 -24.357  1.00  0.64           H  
ATOM    712 2HB  HIS A  47      11.191  -9.024 -24.097  1.00  0.64           H  
ATOM    713  HD2 HIS A  47       9.739 -10.600 -20.977  1.00  0.64           H  
ATOM    714  HE1 HIS A  47      13.974 -10.571 -20.500  1.00  0.64           H  
ATOM    715  HE2 HIS A  47      11.684 -10.958 -19.339  1.00  0.64           H  
ATOM    716  N   VAL A  48       9.013  -7.275 -23.775  1.00  0.62           N  
ATOM    717  CA  VAL A  48       8.664  -5.944 -23.281  1.00  0.62           C  
ATOM    718  C   VAL A  48       7.168  -5.833 -22.998  1.00  0.62           C  
ATOM    719  O   VAL A  48       6.768  -5.353 -21.929  1.00  0.62           O  
ATOM    720  CB  VAL A  48       9.141  -4.874 -24.295  1.00  0.62           C  
ATOM    721  CG1 VAL A  48       8.591  -3.470 -23.982  1.00  0.62           C  
ATOM    722  CG2 VAL A  48      10.657  -4.816 -24.259  1.00  0.62           C  
ATOM    723  H   VAL A  48       9.457  -7.366 -24.691  1.00  0.62           H  
ATOM    724  HA  VAL A  48       9.203  -5.784 -22.347  1.00  0.62           H  
ATOM    725  HB  VAL A  48       8.800  -5.151 -25.295  1.00  0.62           H  
ATOM    726 1HG1 VAL A  48       8.959  -2.762 -24.731  1.00  0.62           H  
ATOM    727 2HG1 VAL A  48       7.524  -3.508 -24.026  1.00  0.62           H  
ATOM    728 3HG1 VAL A  48       8.895  -3.142 -23.016  1.00  0.62           H  
ATOM    729 1HG2 VAL A  48      10.982  -4.088 -24.969  1.00  0.62           H  
ATOM    730 2HG2 VAL A  48      10.999  -4.533 -23.272  1.00  0.62           H  
ATOM    731 3HG2 VAL A  48      11.065  -5.789 -24.517  1.00  0.62           H  
ATOM    732  N   MET A  49       6.333  -6.316 -23.926  1.00  0.61           N  
ATOM    733  CA  MET A  49       4.897  -6.314 -23.694  1.00  0.61           C  
ATOM    734  C   MET A  49       4.521  -7.194 -22.514  1.00  0.61           C  
ATOM    735  O   MET A  49       3.718  -6.786 -21.675  1.00  0.61           O  
ATOM    736  CB  MET A  49       4.142  -6.774 -24.930  1.00  0.61           C  
ATOM    737  CG  MET A  49       2.630  -6.560 -24.869  1.00  0.61           C  
ATOM    738  SD  MET A  49       2.172  -4.808 -24.882  1.00  0.61           S  
ATOM    739  CE  MET A  49       1.732  -4.552 -23.150  1.00  0.61           C  
ATOM    740  H   MET A  49       6.693  -6.684 -24.810  1.00  0.61           H  
ATOM    741  HA  MET A  49       4.584  -5.309 -23.451  1.00  0.61           H  
ATOM    742 1HB  MET A  49       4.528  -6.258 -25.801  1.00  0.61           H  
ATOM    743 2HB  MET A  49       4.330  -7.841 -25.086  1.00  0.61           H  
ATOM    744 1HG  MET A  49       2.162  -7.045 -25.724  1.00  0.61           H  
ATOM    745 2HG  MET A  49       2.237  -7.016 -23.957  1.00  0.61           H  
ATOM    746 1HE  MET A  49       1.444  -3.511 -22.991  1.00  0.61           H  
ATOM    747 2HE  MET A  49       0.895  -5.203 -22.887  1.00  0.61           H  
ATOM    748 3HE  MET A  49       2.581  -4.793 -22.527  1.00  0.61           H  
ATOM    749  N   SER A  50       5.118  -8.391 -22.422  1.00  0.61           N  
ATOM    750  CA  SER A  50       4.785  -9.323 -21.355  1.00  0.61           C  
ATOM    751  C   SER A  50       5.091  -8.732 -19.989  1.00  0.61           C  
ATOM    752  O   SER A  50       4.294  -8.866 -19.057  1.00  0.61           O  
ATOM    753  CB  SER A  50       5.562 -10.617 -21.530  1.00  0.61           C  
ATOM    754  OG  SER A  50       5.182 -11.275 -22.711  1.00  0.61           O  
ATOM    755  H   SER A  50       5.786  -8.691 -23.132  1.00  0.61           H  
ATOM    756  HA  SER A  50       3.718  -9.539 -21.409  1.00  0.61           H  
ATOM    757 1HB  SER A  50       6.628 -10.399 -21.558  1.00  0.61           H  
ATOM    758 2HB  SER A  50       5.383 -11.264 -20.674  1.00  0.61           H  
ATOM    759  HG  SER A  50       5.499 -10.698 -23.444  1.00  0.61           H  
ATOM    760  N   ILE A  51       6.225  -8.039 -19.863  1.00  0.61           N  
ATOM    761  CA  ILE A  51       6.557  -7.440 -18.581  1.00  0.61           C  
ATOM    762  C   ILE A  51       5.559  -6.353 -18.230  1.00  0.61           C  
ATOM    763  O   ILE A  51       5.006  -6.351 -17.128  1.00  0.61           O  
ATOM    764  CB  ILE A  51       7.975  -6.841 -18.575  1.00  0.61           C  
ATOM    765  CG1 ILE A  51       9.032  -7.946 -18.672  1.00  0.61           C  
ATOM    766  CG2 ILE A  51       8.183  -6.011 -17.297  1.00  0.61           C  
ATOM    767  CD1 ILE A  51      10.420  -7.420 -18.965  1.00  0.61           C  
ATOM    768  H   ILE A  51       6.865  -7.960 -20.654  1.00  0.61           H  
ATOM    769  HA  ILE A  51       6.511  -8.199 -17.815  1.00  0.61           H  
ATOM    770  HB  ILE A  51       8.087  -6.214 -19.447  1.00  0.61           H  
ATOM    771 1HG1 ILE A  51       9.064  -8.491 -17.728  1.00  0.61           H  
ATOM    772 2HG1 ILE A  51       8.750  -8.641 -19.463  1.00  0.61           H  
ATOM    773 1HG2 ILE A  51       9.179  -5.573 -17.307  1.00  0.61           H  
ATOM    774 2HG2 ILE A  51       7.442  -5.216 -17.249  1.00  0.61           H  
ATOM    775 3HG2 ILE A  51       8.075  -6.655 -16.427  1.00  0.61           H  
ATOM    776 1HD1 ILE A  51      11.110  -8.256 -19.017  1.00  0.61           H  
ATOM    777 2HD1 ILE A  51      10.415  -6.894 -19.920  1.00  0.61           H  
ATOM    778 3HD1 ILE A  51      10.732  -6.738 -18.177  1.00  0.61           H  
ATOM    779  N   ALA A  52       5.287  -5.446 -19.166  1.00  0.61           N  
ATOM    780  CA  ALA A  52       4.347  -4.368 -18.892  1.00  0.61           C  
ATOM    781  C   ALA A  52       2.938  -4.873 -18.581  1.00  0.61           C  
ATOM    782  O   ALA A  52       2.267  -4.366 -17.680  1.00  0.61           O  
ATOM    783  CB  ALA A  52       4.295  -3.458 -20.079  1.00  0.61           C  
ATOM    784  H   ALA A  52       5.748  -5.494 -20.080  1.00  0.61           H  
ATOM    785  HA  ALA A  52       4.707  -3.819 -18.024  1.00  0.61           H  
ATOM    786 1HB  ALA A  52       3.618  -2.639 -19.877  1.00  0.61           H  
ATOM    787 2HB  ALA A  52       5.295  -3.070 -20.284  1.00  0.61           H  
ATOM    788 3HB  ALA A  52       3.948  -4.014 -20.935  1.00  0.61           H  
ATOM    789  N   ASP A  53       2.499  -5.895 -19.312  1.00  0.61           N  
ATOM    790  CA  ASP A  53       1.170  -6.470 -19.157  1.00  0.61           C  
ATOM    791  C   ASP A  53       1.062  -7.076 -17.770  1.00  0.61           C  
ATOM    792  O   ASP A  53       0.117  -6.797 -17.026  1.00  0.61           O  
ATOM    793  CB  ASP A  53       0.913  -7.512 -20.259  1.00  0.61           C  
ATOM    794  CG  ASP A  53      -0.508  -8.062 -20.335  1.00  0.61           C  
ATOM    795  OD1 ASP A  53      -1.386  -7.526 -19.689  1.00  0.61           O  
ATOM    796  OD2 ASP A  53      -0.714  -9.023 -21.052  1.00  0.61           O  
ATOM    797  H   ASP A  53       3.098  -6.279 -20.039  1.00  0.61           H  
ATOM    798  HA  ASP A  53       0.430  -5.675 -19.245  1.00  0.61           H  
ATOM    799 1HB  ASP A  53       1.162  -7.072 -21.223  1.00  0.61           H  
ATOM    800 2HB  ASP A  53       1.598  -8.349 -20.115  1.00  0.61           H  
ATOM    801  N   HIS A  54       2.039  -7.913 -17.427  1.00  0.61           N  
ATOM    802  CA  HIS A  54       2.096  -8.594 -16.150  1.00  0.61           C  
ATOM    803  C   HIS A  54       2.107  -7.600 -14.996  1.00  0.61           C  
ATOM    804  O   HIS A  54       1.313  -7.737 -14.068  1.00  0.61           O  
ATOM    805  CB  HIS A  54       3.330  -9.475 -16.104  1.00  0.61           C  
ATOM    806  CG  HIS A  54       3.499 -10.272 -14.874  1.00  0.61           C  
ATOM    807  ND1 HIS A  54       2.765 -11.412 -14.618  1.00  0.61           N  
ATOM    808  CD2 HIS A  54       4.324 -10.111 -13.828  1.00  0.61           C  
ATOM    809  CE1 HIS A  54       3.140 -11.919 -13.462  1.00  0.61           C  
ATOM    810  NE2 HIS A  54       4.090 -11.153 -12.962  1.00  0.61           N  
ATOM    811  H   HIS A  54       2.796  -8.099 -18.086  1.00  0.61           H  
ATOM    812  HA  HIS A  54       1.218  -9.228 -16.037  1.00  0.61           H  
ATOM    813 1HB  HIS A  54       3.297 -10.154 -16.949  1.00  0.61           H  
ATOM    814 2HB  HIS A  54       4.209  -8.844 -16.225  1.00  0.61           H  
ATOM    815  HD2 HIS A  54       5.048  -9.309 -13.709  1.00  0.61           H  
ATOM    816  HE1 HIS A  54       2.735 -12.818 -12.997  1.00  0.61           H  
ATOM    817  HE2 HIS A  54       4.564 -11.306 -12.084  1.00  0.61           H  
ATOM    818  N   VAL A  55       2.961  -6.569 -15.061  1.00  0.61           N  
ATOM    819  CA  VAL A  55       3.006  -5.589 -13.980  1.00  0.61           C  
ATOM    820  C   VAL A  55       1.634  -4.953 -13.772  1.00  0.61           C  
ATOM    821  O   VAL A  55       1.180  -4.811 -12.629  1.00  0.61           O  
ATOM    822  CB  VAL A  55       4.069  -4.497 -14.265  1.00  0.61           C  
ATOM    823  CG1 VAL A  55       3.928  -3.350 -13.280  1.00  0.61           C  
ATOM    824  CG2 VAL A  55       5.504  -5.098 -14.109  1.00  0.61           C  
ATOM    825  H   VAL A  55       3.597  -6.477 -15.854  1.00  0.61           H  
ATOM    826  HA  VAL A  55       3.290  -6.107 -13.064  1.00  0.61           H  
ATOM    827  HB  VAL A  55       3.924  -4.112 -15.281  1.00  0.61           H  
ATOM    828 1HG1 VAL A  55       4.674  -2.591 -13.498  1.00  0.61           H  
ATOM    829 2HG1 VAL A  55       2.931  -2.921 -13.382  1.00  0.61           H  
ATOM    830 3HG1 VAL A  55       4.067  -3.719 -12.264  1.00  0.61           H  
ATOM    831 1HG2 VAL A  55       6.247  -4.327 -14.316  1.00  0.61           H  
ATOM    832 2HG2 VAL A  55       5.640  -5.467 -13.093  1.00  0.61           H  
ATOM    833 3HG2 VAL A  55       5.638  -5.919 -14.804  1.00  0.61           H  
ATOM    834  N   VAL A  56       0.943  -4.591 -14.851  1.00  0.61           N  
ATOM    835  CA  VAL A  56      -0.385  -4.021 -14.683  1.00  0.61           C  
ATOM    836  C   VAL A  56      -1.382  -5.016 -14.088  1.00  0.61           C  
ATOM    837  O   VAL A  56      -2.110  -4.683 -13.146  1.00  0.61           O  
ATOM    838  CB  VAL A  56      -0.929  -3.524 -16.021  1.00  0.61           C  
ATOM    839  CG1 VAL A  56      -2.382  -3.119 -15.873  1.00  0.61           C  
ATOM    840  CG2 VAL A  56      -0.139  -2.366 -16.450  1.00  0.61           C  
ATOM    841  H   VAL A  56       1.340  -4.699 -15.790  1.00  0.61           H  
ATOM    842  HA  VAL A  56      -0.302  -3.169 -14.009  1.00  0.61           H  
ATOM    843  HB  VAL A  56      -0.862  -4.325 -16.763  1.00  0.61           H  
ATOM    844 1HG1 VAL A  56      -2.759  -2.765 -16.830  1.00  0.61           H  
ATOM    845 2HG1 VAL A  56      -2.967  -3.978 -15.547  1.00  0.61           H  
ATOM    846 3HG1 VAL A  56      -2.454  -2.329 -15.140  1.00  0.61           H  
ATOM    847 1HG2 VAL A  56      -0.520  -2.024 -17.385  1.00  0.61           H  
ATOM    848 2HG2 VAL A  56      -0.231  -1.585 -15.702  1.00  0.61           H  
ATOM    849 3HG2 VAL A  56       0.902  -2.651 -16.561  1.00  0.61           H  
ATOM    850  N   GLN A  57      -1.411  -6.249 -14.599  1.00  0.63           N  
ATOM    851  CA  GLN A  57      -2.370  -7.216 -14.080  1.00  0.63           C  
ATOM    852  C   GLN A  57      -2.129  -7.543 -12.610  1.00  0.63           C  
ATOM    853  O   GLN A  57      -3.083  -7.643 -11.829  1.00  0.63           O  
ATOM    854  CB  GLN A  57      -2.337  -8.511 -14.895  1.00  0.63           C  
ATOM    855  CG  GLN A  57      -2.898  -8.392 -16.301  1.00  0.63           C  
ATOM    856  CD  GLN A  57      -2.851  -9.713 -17.054  1.00  0.63           C  
ATOM    857  OE1 GLN A  57      -3.045 -10.790 -16.468  1.00  0.63           O  
ATOM    858  NE2 GLN A  57      -2.603  -9.643 -18.345  1.00  0.63           N  
ATOM    859  H   GLN A  57      -0.786  -6.502 -15.368  1.00  0.63           H  
ATOM    860  HA  GLN A  57      -3.364  -6.783 -14.166  1.00  0.63           H  
ATOM    861 1HB  GLN A  57      -1.297  -8.842 -14.985  1.00  0.63           H  
ATOM    862 2HB  GLN A  57      -2.882  -9.291 -14.367  1.00  0.63           H  
ATOM    863 1HG  GLN A  57      -3.932  -8.061 -16.245  1.00  0.63           H  
ATOM    864 2HG  GLN A  57      -2.302  -7.664 -16.861  1.00  0.63           H  
ATOM    865 1HE2 GLN A  57      -2.550 -10.466 -18.904  1.00  0.63           H  
ATOM    866 2HE2 GLN A  57      -2.428  -8.734 -18.793  1.00  0.63           H  
ATOM    867  N   GLU A  58      -0.862  -7.676 -12.222  1.00  0.65           N  
ATOM    868  CA  GLU A  58      -0.525  -7.973 -10.839  1.00  0.65           C  
ATOM    869  C   GLU A  58      -0.855  -6.786  -9.948  1.00  0.65           C  
ATOM    870  O   GLU A  58      -1.312  -6.962  -8.815  1.00  0.65           O  
ATOM    871  CB  GLU A  58       0.941  -8.364 -10.732  1.00  0.65           C  
ATOM    872  CG  GLU A  58       1.258  -9.714 -11.390  1.00  0.65           C  
ATOM    873  CD  GLU A  58       0.690 -10.960 -10.697  1.00  0.65           C  
ATOM    874  OE1 GLU A  58       0.987 -11.182  -9.532  1.00  0.65           O  
ATOM    875  OE2 GLU A  58      -0.027 -11.695 -11.337  1.00  0.65           O  
ATOM    876  H   GLU A  58      -0.111  -7.588 -12.907  1.00  0.65           H  
ATOM    877  HA  GLU A  58      -1.125  -8.820 -10.516  1.00  0.65           H  
ATOM    878 1HB  GLU A  58       1.560  -7.601 -11.213  1.00  0.65           H  
ATOM    879 2HB  GLU A  58       1.229  -8.411  -9.689  1.00  0.65           H  
ATOM    880 1HG  GLU A  58       0.859  -9.688 -12.403  1.00  0.65           H  
ATOM    881 2HG  GLU A  58       2.311  -9.796 -11.477  1.00  0.65           H  
ATOM    882  N   SER A  59      -0.657  -5.567 -10.461  1.00  0.68           N  
ATOM    883  CA  SER A  59      -0.970  -4.397  -9.671  1.00  0.68           C  
ATOM    884  C   SER A  59      -2.462  -4.418  -9.366  1.00  0.68           C  
ATOM    885  O   SER A  59      -2.872  -4.246  -8.214  1.00  0.68           O  
ATOM    886  CB  SER A  59      -0.591  -3.132 -10.439  1.00  0.68           C  
ATOM    887  OG  SER A  59       0.798  -3.067 -10.645  1.00  0.68           O  
ATOM    888  H   SER A  59      -0.250  -5.445 -11.390  1.00  0.68           H  
ATOM    889  HA  SER A  59      -0.422  -4.438  -8.735  1.00  0.68           H  
ATOM    890 1HB  SER A  59      -1.101  -3.120 -11.399  1.00  0.68           H  
ATOM    891 2HB  SER A  59      -0.921  -2.255  -9.888  1.00  0.68           H  
ATOM    892  HG  SER A  59       1.012  -3.841 -11.214  1.00  0.68           H  
ATOM    893  N   ARG A  60      -3.276  -4.742 -10.377  1.00  0.73           N  
ATOM    894  CA  ARG A  60      -4.716  -4.804 -10.172  1.00  0.73           C  
ATOM    895  C   ARG A  60      -5.079  -5.902  -9.168  1.00  0.73           C  
ATOM    896  O   ARG A  60      -5.888  -5.686  -8.263  1.00  0.73           O  
ATOM    897  CB  ARG A  60      -5.412  -5.067 -11.500  1.00  0.73           C  
ATOM    898  CG  ARG A  60      -5.384  -3.907 -12.478  1.00  0.73           C  
ATOM    899  CD  ARG A  60      -5.930  -4.298 -13.808  1.00  0.73           C  
ATOM    900  NE  ARG A  60      -5.957  -3.186 -14.755  1.00  0.73           N  
ATOM    901  CZ  ARG A  60      -6.077  -3.327 -16.092  1.00  0.73           C  
ATOM    902  NH1 ARG A  60      -6.160  -4.528 -16.618  1.00  0.73           N  
ATOM    903  NH2 ARG A  60      -6.110  -2.264 -16.882  1.00  0.73           N  
ATOM    904  H   ARG A  60      -2.886  -4.894 -11.309  1.00  0.73           H  
ATOM    905  HA  ARG A  60      -5.050  -3.842  -9.782  1.00  0.73           H  
ATOM    906 1HB  ARG A  60      -4.943  -5.914 -11.992  1.00  0.73           H  
ATOM    907 2HB  ARG A  60      -6.452  -5.327 -11.320  1.00  0.73           H  
ATOM    908 1HG  ARG A  60      -5.971  -3.080 -12.084  1.00  0.73           H  
ATOM    909 2HG  ARG A  60      -4.352  -3.593 -12.606  1.00  0.73           H  
ATOM    910 1HD  ARG A  60      -5.299  -5.083 -14.227  1.00  0.73           H  
ATOM    911 2HD  ARG A  60      -6.944  -4.673 -13.690  1.00  0.73           H  
ATOM    912  HE  ARG A  60      -5.896  -2.248 -14.383  1.00  0.73           H  
ATOM    913 1HH1 ARG A  60      -6.133  -5.344 -16.022  1.00  0.73           H  
ATOM    914 2HH1 ARG A  60      -6.250  -4.636 -17.619  1.00  0.73           H  
ATOM    915 1HH2 ARG A  60      -6.057  -1.331 -16.496  1.00  0.73           H  
ATOM    916 2HH2 ARG A  60      -6.201  -2.385 -17.880  1.00  0.73           H  
ATOM    917  N   ALA A  61      -4.423  -7.065  -9.279  1.00  0.79           N  
ATOM    918  CA  ALA A  61      -4.666  -8.197  -8.382  1.00  0.79           C  
ATOM    919  C   ALA A  61      -4.369  -7.833  -6.929  1.00  0.79           C  
ATOM    920  O   ALA A  61      -5.040  -8.301  -6.006  1.00  0.79           O  
ATOM    921  CB  ALA A  61      -3.813  -9.386  -8.792  1.00  0.79           C  
ATOM    922  H   ALA A  61      -3.766  -7.189 -10.048  1.00  0.79           H  
ATOM    923  HA  ALA A  61      -5.717  -8.467  -8.459  1.00  0.79           H  
ATOM    924 1HB  ALA A  61      -4.023 -10.229  -8.138  1.00  0.79           H  
ATOM    925 2HB  ALA A  61      -4.039  -9.656  -9.823  1.00  0.79           H  
ATOM    926 3HB  ALA A  61      -2.762  -9.120  -8.712  1.00  0.79           H  
ATOM    927  N   ALA A  62      -3.375  -6.968  -6.737  1.00  0.87           N  
ATOM    928  CA  ALA A  62      -2.928  -6.512  -5.429  1.00  0.87           C  
ATOM    929  C   ALA A  62      -3.821  -5.415  -4.849  1.00  0.87           C  
ATOM    930  O   ALA A  62      -3.577  -4.951  -3.732  1.00  0.87           O  
ATOM    931  CB  ALA A  62      -1.504  -5.997  -5.527  1.00  0.87           C  
ATOM    932  H   ALA A  62      -2.853  -6.647  -7.554  1.00  0.87           H  
ATOM    933  HA  ALA A  62      -2.958  -7.362  -4.750  1.00  0.87           H  
ATOM    934 1HB  ALA A  62      -1.150  -5.682  -4.547  1.00  0.87           H  
ATOM    935 2HB  ALA A  62      -0.870  -6.791  -5.908  1.00  0.87           H  
ATOM    936 3HB  ALA A  62      -1.474  -5.155  -6.211  1.00  0.87           H  
ATOM    937  N   GLY A  63      -4.840  -4.979  -5.595  1.00  0.94           N  
ATOM    938  CA  GLY A  63      -5.718  -3.917  -5.131  1.00  0.94           C  
ATOM    939  C   GLY A  63      -5.163  -2.528  -5.426  1.00  0.94           C  
ATOM    940  O   GLY A  63      -5.601  -1.538  -4.835  1.00  0.94           O  
ATOM    941  H   GLY A  63      -5.030  -5.389  -6.509  1.00  0.94           H  
ATOM    942 1HA  GLY A  63      -6.687  -4.028  -5.618  1.00  0.94           H  
ATOM    943 2HA  GLY A  63      -5.884  -4.027  -4.061  1.00  0.94           H  
ATOM    944  N   LEU A  64      -4.187  -2.451  -6.323  1.00  0.98           N  
ATOM    945  CA  LEU A  64      -3.574  -1.187  -6.675  1.00  0.98           C  
ATOM    946  C   LEU A  64      -4.212  -0.692  -7.963  1.00  0.98           C  
ATOM    947  O   LEU A  64      -4.545  -1.486  -8.842  1.00  0.98           O  
ATOM    948  CB  LEU A  64      -2.079  -1.404  -6.862  1.00  0.98           C  
ATOM    949  CG  LEU A  64      -1.376  -2.008  -5.657  1.00  0.98           C  
ATOM    950  CD1 LEU A  64       0.046  -2.358  -6.045  1.00  0.98           C  
ATOM    951  CD2 LEU A  64      -1.434  -1.014  -4.510  1.00  0.98           C  
ATOM    952  H   LEU A  64      -3.855  -3.289  -6.800  1.00  0.98           H  
ATOM    953  HA  LEU A  64      -3.750  -0.461  -5.883  1.00  0.98           H  
ATOM    954 1HB  LEU A  64      -1.919  -2.048  -7.701  1.00  0.98           H  
ATOM    955 2HB  LEU A  64      -1.613  -0.442  -7.074  1.00  0.98           H  
ATOM    956  HG  LEU A  64      -1.880  -2.925  -5.352  1.00  0.98           H  
ATOM    957 1HD1 LEU A  64       0.565  -2.796  -5.202  1.00  0.98           H  
ATOM    958 2HD1 LEU A  64       0.026  -3.073  -6.859  1.00  0.98           H  
ATOM    959 3HD1 LEU A  64       0.554  -1.470  -6.369  1.00  0.98           H  
ATOM    960 1HD2 LEU A  64      -0.947  -1.428  -3.641  1.00  0.98           H  
ATOM    961 2HD2 LEU A  64      -0.938  -0.089  -4.802  1.00  0.98           H  
ATOM    962 3HD2 LEU A  64      -2.479  -0.805  -4.272  1.00  0.98           H  
ATOM    963  N   LEU A  65      -4.382   0.615  -8.092  1.00  0.99           N  
ATOM    964  CA  LEU A  65      -4.974   1.143  -9.310  1.00  0.99           C  
ATOM    965  C   LEU A  65      -3.943   1.615 -10.328  1.00  0.99           C  
ATOM    966  O   LEU A  65      -3.228   2.571 -10.040  1.00  0.99           O  
ATOM    967  CB  LEU A  65      -5.837   2.362  -8.953  1.00  0.99           C  
ATOM    968  CG  LEU A  65      -6.484   3.118 -10.129  1.00  0.99           C  
ATOM    969  CD1 LEU A  65      -7.457   2.223 -10.851  1.00  0.99           C  
ATOM    970  CD2 LEU A  65      -7.170   4.365  -9.607  1.00  0.99           C  
ATOM    971  H   LEU A  65      -4.106   1.238  -7.346  1.00  0.99           H  
ATOM    972  HA  LEU A  65      -5.614   0.377  -9.720  1.00  0.99           H  
ATOM    973 1HB  LEU A  65      -6.638   2.033  -8.295  1.00  0.99           H  
ATOM    974 2HB  LEU A  65      -5.219   3.076  -8.410  1.00  0.99           H  
ATOM    975  HG  LEU A  65      -5.712   3.403 -10.839  1.00  0.99           H  
ATOM    976 1HD1 LEU A  65      -7.891   2.767 -11.689  1.00  0.99           H  
ATOM    977 2HD1 LEU A  65      -6.941   1.358 -11.222  1.00  0.99           H  
ATOM    978 3HD1 LEU A  65      -8.245   1.913 -10.169  1.00  0.99           H  
ATOM    979 1HD2 LEU A  65      -7.614   4.909 -10.441  1.00  0.99           H  
ATOM    980 2HD2 LEU A  65      -7.948   4.085  -8.898  1.00  0.99           H  
ATOM    981 3HD2 LEU A  65      -6.435   5.000  -9.111  1.00  0.99           H  
ATOM    982  N   PRO A  66      -3.796   0.972 -11.503  1.00  0.96           N  
ATOM    983  CA  PRO A  66      -2.927   1.442 -12.545  1.00  0.96           C  
ATOM    984  C   PRO A  66      -3.632   2.644 -13.119  1.00  0.96           C  
ATOM    985  O   PRO A  66      -4.862   2.666 -13.142  1.00  0.96           O  
ATOM    986  CB  PRO A  66      -2.847   0.261 -13.512  1.00  0.96           C  
ATOM    987  CG  PRO A  66      -4.133  -0.473 -13.302  1.00  0.96           C  
ATOM    988  CD  PRO A  66      -4.452  -0.313 -11.813  1.00  0.96           C  
ATOM    989  HA  PRO A  66      -1.961   1.709 -12.119  1.00  0.96           H  
ATOM    990 1HB  PRO A  66      -2.717   0.628 -14.544  1.00  0.96           H  
ATOM    991 2HB  PRO A  66      -1.980  -0.363 -13.283  1.00  0.96           H  
ATOM    992 1HG  PRO A  66      -4.916  -0.060 -13.952  1.00  0.96           H  
ATOM    993 2HG  PRO A  66      -3.995  -1.510 -13.590  1.00  0.96           H  
ATOM    994 1HD  PRO A  66      -5.529  -0.282 -11.716  1.00  0.96           H  
ATOM    995 2HD  PRO A  66      -3.998  -1.130 -11.232  1.00  0.96           H  
ATOM    996  N   LEU A  67      -2.892   3.593 -13.648  1.00  0.90           N  
ATOM    997  CA  LEU A  67      -3.536   4.735 -14.266  1.00  0.90           C  
ATOM    998  C   LEU A  67      -3.556   4.602 -15.784  1.00  0.90           C  
ATOM    999  O   LEU A  67      -4.530   4.985 -16.436  1.00  0.90           O  
ATOM   1000  CB  LEU A  67      -2.828   5.999 -13.830  1.00  0.90           C  
ATOM   1001  CG  LEU A  67      -2.825   6.213 -12.323  1.00  0.90           C  
ATOM   1002  CD1 LEU A  67      -2.086   7.477 -12.030  1.00  0.90           C  
ATOM   1003  CD2 LEU A  67      -4.252   6.231 -11.789  1.00  0.90           C  
ATOM   1004  H   LEU A  67      -1.881   3.546 -13.617  1.00  0.90           H  
ATOM   1005  HA  LEU A  67      -4.566   4.785 -13.917  1.00  0.90           H  
ATOM   1006 1HB  LEU A  67      -1.788   5.954 -14.165  1.00  0.90           H  
ATOM   1007 2HB  LEU A  67      -3.305   6.856 -14.300  1.00  0.90           H  
ATOM   1008  HG  LEU A  67      -2.280   5.393 -11.846  1.00  0.90           H  
ATOM   1009 1HD1 LEU A  67      -2.049   7.635 -10.956  1.00  0.90           H  
ATOM   1010 2HD1 LEU A  67      -1.073   7.399 -12.430  1.00  0.90           H  
ATOM   1011 3HD1 LEU A  67      -2.594   8.314 -12.502  1.00  0.90           H  
ATOM   1012 1HD2 LEU A  67      -4.234   6.372 -10.708  1.00  0.90           H  
ATOM   1013 2HD2 LEU A  67      -4.808   7.044 -12.253  1.00  0.90           H  
ATOM   1014 3HD2 LEU A  67      -4.738   5.284 -12.021  1.00  0.90           H  
ATOM   1015  N   GLY A  68      -2.499   4.028 -16.353  1.00  0.84           N  
ATOM   1016  CA  GLY A  68      -2.487   3.854 -17.807  1.00  0.84           C  
ATOM   1017  C   GLY A  68      -1.179   3.331 -18.384  1.00  0.84           C  
ATOM   1018  O   GLY A  68      -0.137   3.334 -17.726  1.00  0.84           O  
ATOM   1019  H   GLY A  68      -1.710   3.758 -15.767  1.00  0.84           H  
ATOM   1020 1HA  GLY A  68      -3.293   3.173 -18.083  1.00  0.84           H  
ATOM   1021 2HA  GLY A  68      -2.722   4.809 -18.275  1.00  0.84           H  
ATOM   1022  N   VAL A  69      -1.249   2.872 -19.635  1.00  0.79           N  
ATOM   1023  CA  VAL A  69      -0.084   2.329 -20.326  1.00  0.79           C  
ATOM   1024  C   VAL A  69       0.108   2.972 -21.700  1.00  0.79           C  
ATOM   1025  O   VAL A  69      -0.844   3.087 -22.475  1.00  0.79           O  
ATOM   1026  CB  VAL A  69      -0.219   0.797 -20.498  1.00  0.79           C  
ATOM   1027  CG1 VAL A  69       0.993   0.245 -21.219  1.00  0.79           C  
ATOM   1028  CG2 VAL A  69      -0.363   0.141 -19.166  1.00  0.79           C  
ATOM   1029  H   VAL A  69      -2.134   2.900 -20.121  1.00  0.79           H  
ATOM   1030  HA  VAL A  69       0.796   2.532 -19.724  1.00  0.79           H  
ATOM   1031  HB  VAL A  69      -1.095   0.577 -21.115  1.00  0.79           H  
ATOM   1032 1HG1 VAL A  69       0.886  -0.832 -21.347  1.00  0.79           H  
ATOM   1033 2HG1 VAL A  69       1.090   0.710 -22.195  1.00  0.79           H  
ATOM   1034 3HG1 VAL A  69       1.876   0.460 -20.624  1.00  0.79           H  
ATOM   1035 1HG2 VAL A  69      -0.452  -0.927 -19.326  1.00  0.79           H  
ATOM   1036 2HG2 VAL A  69       0.506   0.355 -18.574  1.00  0.79           H  
ATOM   1037 3HG2 VAL A  69      -1.246   0.504 -18.654  1.00  0.79           H  
ATOM   1038  N   GLU A  70       1.336   3.391 -21.996  1.00  0.77           N  
ATOM   1039  CA  GLU A  70       1.652   3.962 -23.306  1.00  0.77           C  
ATOM   1040  C   GLU A  70       2.662   3.080 -24.035  1.00  0.77           C  
ATOM   1041  O   GLU A  70       3.570   2.540 -23.415  1.00  0.77           O  
ATOM   1042  CB  GLU A  70       2.209   5.379 -23.160  1.00  0.77           C  
ATOM   1043  CG  GLU A  70       1.221   6.396 -22.583  1.00  0.77           C  
ATOM   1044  CD  GLU A  70       1.798   7.797 -22.467  1.00  0.77           C  
ATOM   1045  OE1 GLU A  70       2.953   7.976 -22.776  1.00  0.77           O  
ATOM   1046  OE2 GLU A  70       1.076   8.682 -22.069  1.00  0.77           O  
ATOM   1047  H   GLU A  70       2.063   3.294 -21.286  1.00  0.77           H  
ATOM   1048  HA  GLU A  70       0.741   4.005 -23.902  1.00  0.77           H  
ATOM   1049 1HB  GLU A  70       3.083   5.356 -22.507  1.00  0.77           H  
ATOM   1050 2HB  GLU A  70       2.537   5.742 -24.133  1.00  0.77           H  
ATOM   1051 1HG  GLU A  70       0.339   6.428 -23.222  1.00  0.77           H  
ATOM   1052 2HG  GLU A  70       0.907   6.055 -21.597  1.00  0.77           H  
ATOM   1053  N   GLY A  71       2.537   2.962 -25.364  1.00  0.78           N  
ATOM   1054  CA  GLY A  71       3.471   2.132 -26.154  1.00  0.78           C  
ATOM   1055  C   GLY A  71       2.953   0.699 -26.383  1.00  0.78           C  
ATOM   1056  O   GLY A  71       3.576  -0.108 -27.097  1.00  0.78           O  
ATOM   1057  H   GLY A  71       1.782   3.442 -25.838  1.00  0.78           H  
ATOM   1058 1HA  GLY A  71       3.646   2.610 -27.118  1.00  0.78           H  
ATOM   1059 2HA  GLY A  71       4.434   2.092 -25.647  1.00  0.78           H  
ATOM   1060  N   GLU A  72       1.814   0.404 -25.773  1.00  0.80           N  
ATOM   1061  CA  GLU A  72       1.162  -0.891 -25.855  1.00  0.80           C  
ATOM   1062  C   GLU A  72       0.902  -1.253 -27.308  1.00  0.80           C  
ATOM   1063  O   GLU A  72       0.522  -0.404 -28.114  1.00  0.80           O  
ATOM   1064  CB  GLU A  72      -0.130  -0.886 -25.040  1.00  0.80           C  
ATOM   1065  CG  GLU A  72      -0.868  -2.214 -24.967  1.00  0.80           C  
ATOM   1066  CD  GLU A  72      -2.050  -2.182 -24.029  1.00  0.80           C  
ATOM   1067  OE1 GLU A  72      -2.329  -1.140 -23.489  1.00  0.80           O  
ATOM   1068  OE2 GLU A  72      -2.669  -3.204 -23.847  1.00  0.80           O  
ATOM   1069  H   GLU A  72       1.380   1.123 -25.213  1.00  0.80           H  
ATOM   1070  HA  GLU A  72       1.831  -1.642 -25.431  1.00  0.80           H  
ATOM   1071 1HB  GLU A  72       0.091  -0.579 -24.022  1.00  0.80           H  
ATOM   1072 2HB  GLU A  72      -0.815  -0.151 -25.459  1.00  0.80           H  
ATOM   1073 1HG  GLU A  72      -1.225  -2.468 -25.957  1.00  0.80           H  
ATOM   1074 2HG  GLU A  72      -0.191  -2.984 -24.659  1.00  0.80           H  
ATOM   1075  N   ASN A  73       1.177  -2.509 -27.634  1.00  0.82           N  
ATOM   1076  CA  ASN A  73       1.061  -3.119 -28.964  1.00  0.82           C  
ATOM   1077  C   ASN A  73       2.120  -2.662 -29.976  1.00  0.82           C  
ATOM   1078  O   ASN A  73       2.111  -3.120 -31.119  1.00  0.82           O  
ATOM   1079  CB  ASN A  73      -0.326  -2.894 -29.558  1.00  0.82           C  
ATOM   1080  CG  ASN A  73      -1.416  -3.480 -28.715  1.00  0.82           C  
ATOM   1081  OD1 ASN A  73      -1.269  -4.575 -28.158  1.00  0.82           O  
ATOM   1082  ND2 ASN A  73      -2.511  -2.771 -28.607  1.00  0.82           N  
ATOM   1083  H   ASN A  73       1.483  -3.111 -26.882  1.00  0.82           H  
ATOM   1084  HA  ASN A  73       1.196  -4.194 -28.841  1.00  0.82           H  
ATOM   1085 1HB  ASN A  73      -0.521  -1.840 -29.720  1.00  0.82           H  
ATOM   1086 2HB  ASN A  73      -0.364  -3.372 -30.536  1.00  0.82           H  
ATOM   1087 1HD2 ASN A  73      -3.273  -3.107 -28.051  1.00  0.82           H  
ATOM   1088 2HD2 ASN A  73      -2.581  -1.889 -29.074  1.00  0.82           H  
ATOM   1089  N   SER A  74       3.085  -1.847 -29.544  1.00  0.83           N  
ATOM   1090  CA  SER A  74       4.239  -1.539 -30.383  1.00  0.83           C  
ATOM   1091  C   SER A  74       5.393  -2.250 -29.699  1.00  0.83           C  
ATOM   1092  O   SER A  74       6.157  -2.996 -30.308  1.00  0.83           O  
ATOM   1093  CB  SER A  74       4.488  -0.043 -30.461  1.00  0.83           C  
ATOM   1094  OG  SER A  74       3.411   0.621 -31.074  1.00  0.83           O  
ATOM   1095  H   SER A  74       3.034  -1.438 -28.613  1.00  0.83           H  
ATOM   1096  HA  SER A  74       4.104  -1.949 -31.384  1.00  0.83           H  
ATOM   1097 1HB  SER A  74       4.639   0.355 -29.458  1.00  0.83           H  
ATOM   1098 2HB  SER A  74       5.405   0.139 -31.026  1.00  0.83           H  
ATOM   1099  HG  SER A  74       2.662   0.522 -30.473  1.00  0.83           H  
ATOM   1100  N   ALA A  75       5.419  -2.078 -28.377  1.00  0.81           N  
ATOM   1101  CA  ALA A  75       6.354  -2.691 -27.447  1.00  0.81           C  
ATOM   1102  C   ALA A  75       7.834  -2.489 -27.764  1.00  0.81           C  
ATOM   1103  O   ALA A  75       8.653  -3.383 -27.533  1.00  0.81           O  
ATOM   1104  CB  ALA A  75       6.047  -4.159 -27.354  1.00  0.81           C  
ATOM   1105  H   ALA A  75       4.741  -1.432 -27.978  1.00  0.81           H  
ATOM   1106  HA  ALA A  75       6.177  -2.241 -26.484  1.00  0.81           H  
ATOM   1107 1HB  ALA A  75       6.693  -4.612 -26.605  1.00  0.81           H  
ATOM   1108 2HB  ALA A  75       5.007  -4.287 -27.063  1.00  0.81           H  
ATOM   1109 3HB  ALA A  75       6.210  -4.635 -28.302  1.00  0.81           H  
ATOM   1110  N   ASP A  76       8.194  -1.292 -28.212  1.00  0.77           N  
ATOM   1111  CA  ASP A  76       9.600  -0.962 -28.402  1.00  0.77           C  
ATOM   1112  C   ASP A  76      10.069  -0.358 -27.083  1.00  0.77           C  
ATOM   1113  O   ASP A  76      11.203  -0.569 -26.632  1.00  0.77           O  
ATOM   1114  CB  ASP A  76       9.779   0.025 -29.555  1.00  0.77           C  
ATOM   1115  CG  ASP A  76       9.345  -0.538 -30.906  1.00  0.77           C  
ATOM   1116  OD1 ASP A  76       9.835  -1.571 -31.291  1.00  0.77           O  
ATOM   1117  OD2 ASP A  76       8.528   0.083 -31.540  1.00  0.77           O  
ATOM   1118  H   ASP A  76       7.476  -0.615 -28.421  1.00  0.77           H  
ATOM   1119  HA  ASP A  76      10.171  -1.857 -28.600  1.00  0.77           H  
ATOM   1120 1HB  ASP A  76       9.201   0.926 -29.351  1.00  0.77           H  
ATOM   1121 2HB  ASP A  76      10.819   0.323 -29.627  1.00  0.77           H  
ATOM   1122  N   TRP A  77       9.126   0.362 -26.477  1.00  0.73           N  
ATOM   1123  CA  TRP A  77       9.199   1.035 -25.191  1.00  0.73           C  
ATOM   1124  C   TRP A  77       7.784   1.148 -24.661  1.00  0.73           C  
ATOM   1125  O   TRP A  77       6.922   1.702 -25.345  1.00  0.73           O  
ATOM   1126  CB  TRP A  77       9.784   2.435 -25.334  1.00  0.73           C  
ATOM   1127  CG  TRP A  77       9.944   3.231 -24.031  1.00  0.73           C  
ATOM   1128  CD1 TRP A  77       9.864   2.779 -22.753  1.00  0.73           C  
ATOM   1129  CD2 TRP A  77      10.188   4.656 -23.921  1.00  0.73           C  
ATOM   1130  NE1 TRP A  77      10.057   3.812 -21.876  1.00  0.73           N  
ATOM   1131  CE2 TRP A  77      10.262   4.953 -22.566  1.00  0.73           C  
ATOM   1132  CE3 TRP A  77      10.345   5.685 -24.850  1.00  0.73           C  
ATOM   1133  CZ2 TRP A  77      10.502   6.232 -22.112  1.00  0.73           C  
ATOM   1134  CZ3 TRP A  77      10.588   6.968 -24.398  1.00  0.73           C  
ATOM   1135  CH2 TRP A  77      10.667   7.234 -23.062  1.00  0.73           C  
ATOM   1136  H   TRP A  77       8.251   0.443 -26.963  1.00  0.73           H  
ATOM   1137  HA  TRP A  77       9.795   0.448 -24.502  1.00  0.73           H  
ATOM   1138 1HB  TRP A  77      10.765   2.336 -25.779  1.00  0.73           H  
ATOM   1139 2HB  TRP A  77       9.174   3.020 -26.020  1.00  0.73           H  
ATOM   1140  HD1 TRP A  77       9.683   1.760 -22.458  1.00  0.73           H  
ATOM   1141  HE1 TRP A  77      10.044   3.747 -20.871  1.00  0.73           H  
ATOM   1142  HE3 TRP A  77      10.281   5.481 -25.914  1.00  0.73           H  
ATOM   1143  HZ2 TRP A  77      10.562   6.465 -21.048  1.00  0.73           H  
ATOM   1144  HZ3 TRP A  77      10.713   7.761 -25.136  1.00  0.73           H  
ATOM   1145  HH2 TRP A  77      10.858   8.255 -22.734  1.00  0.73           H  
ATOM   1146  N   ILE A  78       7.549   0.644 -23.464  1.00  0.70           N  
ATOM   1147  CA  ILE A  78       6.250   0.754 -22.839  1.00  0.70           C  
ATOM   1148  C   ILE A  78       6.364   1.412 -21.488  1.00  0.70           C  
ATOM   1149  O   ILE A  78       7.251   1.080 -20.695  1.00  0.70           O  
ATOM   1150  CB  ILE A  78       5.551  -0.597 -22.675  1.00  0.70           C  
ATOM   1151  CG1 ILE A  78       5.342  -1.230 -23.986  1.00  0.70           C  
ATOM   1152  CG2 ILE A  78       4.215  -0.443 -21.985  1.00  0.70           C  
ATOM   1153  CD1 ILE A  78       4.787  -2.589 -23.866  1.00  0.70           C  
ATOM   1154  H   ILE A  78       8.303   0.173 -22.974  1.00  0.70           H  
ATOM   1155  HA  ILE A  78       5.625   1.378 -23.465  1.00  0.70           H  
ATOM   1156  HB  ILE A  78       6.186  -1.262 -22.087  1.00  0.70           H  
ATOM   1157 1HG1 ILE A  78       4.677  -0.620 -24.581  1.00  0.70           H  
ATOM   1158 2HG1 ILE A  78       6.294  -1.292 -24.485  1.00  0.70           H  
ATOM   1159 1HG2 ILE A  78       3.743  -1.407 -21.895  1.00  0.70           H  
ATOM   1160 2HG2 ILE A  78       4.346  -0.014 -20.998  1.00  0.70           H  
ATOM   1161 3HG2 ILE A  78       3.587   0.203 -22.585  1.00  0.70           H  
ATOM   1162 1HD1 ILE A  78       4.660  -3.030 -24.847  1.00  0.70           H  
ATOM   1163 2HD1 ILE A  78       5.455  -3.200 -23.272  1.00  0.70           H  
ATOM   1164 3HD1 ILE A  78       3.826  -2.528 -23.372  1.00  0.70           H  
ATOM   1165  N   VAL A  79       5.502   2.378 -21.232  1.00  0.69           N  
ATOM   1166  CA  VAL A  79       5.528   3.014 -19.935  1.00  0.69           C  
ATOM   1167  C   VAL A  79       4.236   2.704 -19.209  1.00  0.69           C  
ATOM   1168  O   VAL A  79       3.145   2.953 -19.727  1.00  0.69           O  
ATOM   1169  CB  VAL A  79       5.733   4.535 -20.042  1.00  0.69           C  
ATOM   1170  CG1 VAL A  79       5.737   5.135 -18.657  1.00  0.69           C  
ATOM   1171  CG2 VAL A  79       7.036   4.809 -20.766  1.00  0.69           C  
ATOM   1172  H   VAL A  79       4.804   2.618 -21.936  1.00  0.69           H  
ATOM   1173  HA  VAL A  79       6.353   2.611 -19.356  1.00  0.69           H  
ATOM   1174  HB  VAL A  79       4.905   4.981 -20.595  1.00  0.69           H  
ATOM   1175 1HG1 VAL A  79       5.881   6.211 -18.721  1.00  0.69           H  
ATOM   1176 2HG1 VAL A  79       4.791   4.925 -18.158  1.00  0.69           H  
ATOM   1177 3HG1 VAL A  79       6.557   4.688 -18.090  1.00  0.69           H  
ATOM   1178 1HG2 VAL A  79       7.199   5.883 -20.845  1.00  0.69           H  
ATOM   1179 2HG2 VAL A  79       7.846   4.360 -20.204  1.00  0.69           H  
ATOM   1180 3HG2 VAL A  79       7.007   4.376 -21.766  1.00  0.69           H  
ATOM   1181  N   VAL A  80       4.368   2.134 -18.019  1.00  0.70           N  
ATOM   1182  CA  VAL A  80       3.223   1.795 -17.201  1.00  0.70           C  
ATOM   1183  C   VAL A  80       3.146   2.741 -16.021  1.00  0.70           C  
ATOM   1184  O   VAL A  80       4.041   2.796 -15.175  1.00  0.70           O  
ATOM   1185  CB  VAL A  80       3.327   0.359 -16.673  1.00  0.70           C  
ATOM   1186  CG1 VAL A  80       2.142   0.077 -15.814  1.00  0.70           C  
ATOM   1187  CG2 VAL A  80       3.452  -0.628 -17.820  1.00  0.70           C  
ATOM   1188  H   VAL A  80       5.303   1.939 -17.673  1.00  0.70           H  
ATOM   1189  HA  VAL A  80       2.314   1.898 -17.793  1.00  0.70           H  
ATOM   1190  HB  VAL A  80       4.189   0.279 -16.048  1.00  0.70           H  
ATOM   1191 1HG1 VAL A  80       2.221  -0.928 -15.399  1.00  0.70           H  
ATOM   1192 2HG1 VAL A  80       2.116   0.799 -15.011  1.00  0.70           H  
ATOM   1193 3HG1 VAL A  80       1.240   0.167 -16.399  1.00  0.70           H  
ATOM   1194 1HG2 VAL A  80       3.532  -1.637 -17.414  1.00  0.70           H  
ATOM   1195 2HG2 VAL A  80       2.583  -0.568 -18.457  1.00  0.70           H  
ATOM   1196 3HG2 VAL A  80       4.345  -0.399 -18.402  1.00  0.70           H  
ATOM   1197  N   ASP A  81       2.087   3.520 -15.981  1.00  0.72           N  
ATOM   1198  CA  ASP A  81       1.909   4.512 -14.947  1.00  0.72           C  
ATOM   1199  C   ASP A  81       1.028   3.967 -13.849  1.00  0.72           C  
ATOM   1200  O   ASP A  81      -0.170   3.748 -14.067  1.00  0.72           O  
ATOM   1201  CB  ASP A  81       1.324   5.789 -15.546  1.00  0.72           C  
ATOM   1202  CG  ASP A  81       1.160   6.962 -14.578  1.00  0.72           C  
ATOM   1203  OD1 ASP A  81       1.257   6.781 -13.378  1.00  0.72           O  
ATOM   1204  OD2 ASP A  81       0.929   8.048 -15.059  1.00  0.72           O  
ATOM   1205  H   ASP A  81       1.368   3.426 -16.698  1.00  0.72           H  
ATOM   1206  HA  ASP A  81       2.881   4.747 -14.515  1.00  0.72           H  
ATOM   1207 1HB  ASP A  81       1.962   6.113 -16.370  1.00  0.72           H  
ATOM   1208 2HB  ASP A  81       0.345   5.560 -15.977  1.00  0.72           H  
ATOM   1209  N   LEU A  82       1.629   3.671 -12.695  1.00  0.74           N  
ATOM   1210  CA  LEU A  82       0.902   3.113 -11.572  1.00  0.74           C  
ATOM   1211  C   LEU A  82       0.688   4.216 -10.528  1.00  0.74           C  
ATOM   1212  O   LEU A  82       0.447   3.949  -9.348  1.00  0.74           O  
ATOM   1213  CB  LEU A  82       1.669   1.929 -10.975  1.00  0.74           C  
ATOM   1214  CG  LEU A  82       1.963   0.765 -11.957  1.00  0.74           C  
ATOM   1215  CD1 LEU A  82       2.778  -0.288 -11.264  1.00  0.74           C  
ATOM   1216  CD2 LEU A  82       0.658   0.188 -12.484  1.00  0.74           C  
ATOM   1217  H   LEU A  82       2.628   3.845 -12.561  1.00  0.74           H  
ATOM   1218  HA  LEU A  82      -0.065   2.773 -11.913  1.00  0.74           H  
ATOM   1219 1HB  LEU A  82       2.593   2.280 -10.586  1.00  0.74           H  
ATOM   1220 2HB  LEU A  82       1.086   1.523 -10.150  1.00  0.74           H  
ATOM   1221  HG  LEU A  82       2.560   1.141 -12.787  1.00  0.74           H  
ATOM   1222 1HD1 LEU A  82       2.991  -1.078 -11.955  1.00  0.74           H  
ATOM   1223 2HD1 LEU A  82       3.700   0.138 -10.921  1.00  0.74           H  
ATOM   1224 3HD1 LEU A  82       2.222  -0.688 -10.417  1.00  0.74           H  
ATOM   1225 1HD2 LEU A  82       0.867  -0.627 -13.176  1.00  0.74           H  
ATOM   1226 2HD2 LEU A  82       0.065  -0.193 -11.651  1.00  0.74           H  
ATOM   1227 3HD2 LEU A  82       0.113   0.973 -13.000  1.00  0.74           H  
ATOM   1228  N   GLY A  83       0.891   5.475 -10.937  1.00  0.75           N  
ATOM   1229  CA  GLY A  83       0.685   6.640 -10.076  1.00  0.75           C  
ATOM   1230  C   GLY A  83       1.829   6.931  -9.123  1.00  0.75           C  
ATOM   1231  O   GLY A  83       2.503   7.956  -9.226  1.00  0.75           O  
ATOM   1232  H   GLY A  83       1.127   5.668 -11.917  1.00  0.75           H  
ATOM   1233 1HA  GLY A  83       0.536   7.512 -10.712  1.00  0.75           H  
ATOM   1234 2HA  GLY A  83      -0.234   6.503  -9.507  1.00  0.75           H  
ATOM   1235  N   ASP A  84       2.081   5.998  -8.220  1.00  0.75           N  
ATOM   1236  CA  ASP A  84       3.136   6.174  -7.225  1.00  0.75           C  
ATOM   1237  C   ASP A  84       4.475   5.766  -7.826  1.00  0.75           C  
ATOM   1238  O   ASP A  84       5.531   6.313  -7.476  1.00  0.75           O  
ATOM   1239  CB  ASP A  84       2.831   5.330  -6.004  1.00  0.75           C  
ATOM   1240  CG  ASP A  84       1.533   5.751  -5.292  1.00  0.75           C  
ATOM   1241  OD1 ASP A  84       1.408   6.891  -4.928  1.00  0.75           O  
ATOM   1242  OD2 ASP A  84       0.668   4.921  -5.148  1.00  0.75           O  
ATOM   1243  H   ASP A  84       1.487   5.168  -8.231  1.00  0.75           H  
ATOM   1244  HA  ASP A  84       3.183   7.226  -6.936  1.00  0.75           H  
ATOM   1245 1HB  ASP A  84       2.751   4.295  -6.309  1.00  0.75           H  
ATOM   1246 2HB  ASP A  84       3.662   5.406  -5.292  1.00  0.75           H  
ATOM   1247  N   VAL A  85       4.411   4.825  -8.755  1.00  0.73           N  
ATOM   1248  CA  VAL A  85       5.590   4.363  -9.459  1.00  0.73           C  
ATOM   1249  C   VAL A  85       5.317   4.278 -10.949  1.00  0.73           C  
ATOM   1250  O   VAL A  85       4.253   3.825 -11.376  1.00  0.73           O  
ATOM   1251  CB  VAL A  85       6.076   3.004  -8.902  1.00  0.73           C  
ATOM   1252  CG1 VAL A  85       5.007   1.981  -8.993  1.00  0.73           C  
ATOM   1253  CG2 VAL A  85       7.295   2.495  -9.708  1.00  0.73           C  
ATOM   1254  H   VAL A  85       3.508   4.431  -8.982  1.00  0.73           H  
ATOM   1255  HA  VAL A  85       6.378   5.082  -9.295  1.00  0.73           H  
ATOM   1256  HB  VAL A  85       6.340   3.132  -7.855  1.00  0.73           H  
ATOM   1257 1HG1 VAL A  85       5.372   1.035  -8.587  1.00  0.73           H  
ATOM   1258 2HG1 VAL A  85       4.130   2.304  -8.432  1.00  0.73           H  
ATOM   1259 3HG1 VAL A  85       4.762   1.863 -10.034  1.00  0.73           H  
ATOM   1260 1HG2 VAL A  85       7.616   1.556  -9.281  1.00  0.73           H  
ATOM   1261 2HG2 VAL A  85       7.020   2.338 -10.746  1.00  0.73           H  
ATOM   1262 3HG2 VAL A  85       8.107   3.215  -9.663  1.00  0.73           H  
ATOM   1263  N   ILE A  86       6.292   4.701 -11.731  1.00  0.70           N  
ATOM   1264  CA  ILE A  86       6.187   4.591 -13.181  1.00  0.70           C  
ATOM   1265  C   ILE A  86       7.212   3.593 -13.662  1.00  0.70           C  
ATOM   1266  O   ILE A  86       8.380   3.689 -13.282  1.00  0.70           O  
ATOM   1267  CB  ILE A  86       6.372   5.935 -13.886  1.00  0.70           C  
ATOM   1268  CG1 ILE A  86       5.292   6.909 -13.439  1.00  0.70           C  
ATOM   1269  CG2 ILE A  86       6.287   5.727 -15.370  1.00  0.70           C  
ATOM   1270  CD1 ILE A  86       5.536   8.304 -13.895  1.00  0.70           C  
ATOM   1271  H   ILE A  86       7.123   5.097 -11.281  1.00  0.70           H  
ATOM   1272  HA  ILE A  86       5.201   4.210 -13.438  1.00  0.70           H  
ATOM   1273  HB  ILE A  86       7.334   6.356 -13.630  1.00  0.70           H  
ATOM   1274 1HG1 ILE A  86       4.329   6.582 -13.835  1.00  0.70           H  
ATOM   1275 2HG1 ILE A  86       5.231   6.908 -12.355  1.00  0.70           H  
ATOM   1276 1HG2 ILE A  86       6.416   6.676 -15.883  1.00  0.70           H  
ATOM   1277 2HG2 ILE A  86       7.063   5.039 -15.688  1.00  0.70           H  
ATOM   1278 3HG2 ILE A  86       5.310   5.308 -15.616  1.00  0.70           H  
ATOM   1279 1HD1 ILE A  86       4.726   8.946 -13.541  1.00  0.70           H  
ATOM   1280 2HD1 ILE A  86       6.472   8.648 -13.490  1.00  0.70           H  
ATOM   1281 3HD1 ILE A  86       5.574   8.332 -14.981  1.00  0.70           H  
ATOM   1282  N   VAL A  87       6.774   2.623 -14.458  1.00  0.67           N  
ATOM   1283  CA  VAL A  87       7.678   1.586 -14.906  1.00  0.67           C  
ATOM   1284  C   VAL A  87       7.937   1.709 -16.406  1.00  0.67           C  
ATOM   1285  O   VAL A  87       7.013   1.672 -17.216  1.00  0.67           O  
ATOM   1286  CB  VAL A  87       7.052   0.224 -14.611  1.00  0.67           C  
ATOM   1287  CG1 VAL A  87       8.011  -0.884 -15.007  1.00  0.67           C  
ATOM   1288  CG2 VAL A  87       6.594   0.211 -13.164  1.00  0.67           C  
ATOM   1289  H   VAL A  87       5.797   2.608 -14.737  1.00  0.67           H  
ATOM   1290  HA  VAL A  87       8.615   1.676 -14.367  1.00  0.67           H  
ATOM   1291  HB  VAL A  87       6.195   0.094 -15.235  1.00  0.67           H  
ATOM   1292 1HG1 VAL A  87       7.551  -1.855 -14.828  1.00  0.67           H  
ATOM   1293 2HG1 VAL A  87       8.257  -0.787 -16.058  1.00  0.67           H  
ATOM   1294 3HG1 VAL A  87       8.924  -0.791 -14.416  1.00  0.67           H  
ATOM   1295 1HG2 VAL A  87       6.110  -0.730 -12.949  1.00  0.67           H  
ATOM   1296 2HG2 VAL A  87       7.453   0.355 -12.514  1.00  0.67           H  
ATOM   1297 3HG2 VAL A  87       5.878   1.021 -12.999  1.00  0.67           H  
ATOM   1298  N   HIS A  88       9.196   1.867 -16.768  1.00  0.64           N  
ATOM   1299  CA  HIS A  88       9.619   2.042 -18.147  1.00  0.64           C  
ATOM   1300  C   HIS A  88      10.275   0.749 -18.618  1.00  0.64           C  
ATOM   1301  O   HIS A  88      11.335   0.374 -18.108  1.00  0.64           O  
ATOM   1302  CB  HIS A  88      10.630   3.189 -18.230  1.00  0.64           C  
ATOM   1303  CG  HIS A  88      10.129   4.510 -17.738  1.00  0.64           C  
ATOM   1304  ND1 HIS A  88       9.707   5.506 -18.579  1.00  0.64           N  
ATOM   1305  CD2 HIS A  88       9.989   4.997 -16.478  1.00  0.64           C  
ATOM   1306  CE1 HIS A  88       9.329   6.554 -17.870  1.00  0.64           C  
ATOM   1307  NE2 HIS A  88       9.492   6.275 -16.594  1.00  0.64           N  
ATOM   1308  H   HIS A  88       9.897   1.870 -16.041  1.00  0.64           H  
ATOM   1309  HA  HIS A  88       8.766   2.255 -18.792  1.00  0.64           H  
ATOM   1310 1HB  HIS A  88      11.496   2.929 -17.635  1.00  0.64           H  
ATOM   1311 2HB  HIS A  88      10.973   3.303 -19.247  1.00  0.64           H  
ATOM   1312  HD2 HIS A  88      10.229   4.473 -15.546  1.00  0.64           H  
ATOM   1313  HE1 HIS A  88       8.949   7.491 -18.274  1.00  0.64           H  
ATOM   1314  HE2 HIS A  88       9.284   6.899 -15.825  1.00  0.64           H  
ATOM   1315  N   VAL A  89       9.653   0.060 -19.565  1.00  0.64           N  
ATOM   1316  CA  VAL A  89      10.192  -1.215 -20.008  1.00  0.64           C  
ATOM   1317  C   VAL A  89      10.580  -1.073 -21.468  1.00  0.64           C  
ATOM   1318  O   VAL A  89       9.761  -0.672 -22.296  1.00  0.64           O  
ATOM   1319  CB  VAL A  89       9.149  -2.325 -19.924  1.00  0.64           C  
ATOM   1320  CG1 VAL A  89       9.796  -3.650 -20.333  1.00  0.64           C  
ATOM   1321  CG2 VAL A  89       8.479  -2.369 -18.547  1.00  0.64           C  
ATOM   1322  H   VAL A  89       8.784   0.412 -19.963  1.00  0.64           H  
ATOM   1323  HA  VAL A  89      11.064  -1.475 -19.417  1.00  0.64           H  
ATOM   1324  HB  VAL A  89       8.377  -2.120 -20.668  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  89       9.044  -4.420 -20.333  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  89      10.223  -3.568 -21.309  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  89      10.581  -3.910 -19.636  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  89       7.721  -3.149 -18.545  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  89       9.198  -2.570 -17.782  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  89       8.004  -1.404 -18.354  1.00  0.64           H  
ATOM   1331  N   MET A  90      11.806  -1.401 -21.822  1.00  0.65           N  
ATOM   1332  CA  MET A  90      12.162  -1.191 -23.224  1.00  0.65           C  
ATOM   1333  C   MET A  90      13.100  -2.214 -23.805  1.00  0.65           C  
ATOM   1334  O   MET A  90      13.753  -2.960 -23.092  1.00  0.65           O  
ATOM   1335  CB  MET A  90      12.756   0.210 -23.358  1.00  0.65           C  
ATOM   1336  CG  MET A  90      14.043   0.422 -22.631  1.00  0.65           C  
ATOM   1337  SD  MET A  90      14.480   2.155 -22.556  1.00  0.65           S  
ATOM   1338  CE  MET A  90      13.335   2.665 -21.305  1.00  0.65           C  
ATOM   1339  H   MET A  90      12.473  -1.717 -21.113  1.00  0.65           H  
ATOM   1340  HA  MET A  90      11.255  -1.248 -23.822  1.00  0.65           H  
ATOM   1341 1HB  MET A  90      12.930   0.428 -24.415  1.00  0.65           H  
ATOM   1342 2HB  MET A  90      12.048   0.940 -22.992  1.00  0.65           H  
ATOM   1343 1HG  MET A  90      13.957   0.037 -21.610  1.00  0.65           H  
ATOM   1344 2HG  MET A  90      14.832  -0.121 -23.148  1.00  0.65           H  
ATOM   1345 1HE  MET A  90      13.436   3.734 -21.117  1.00  0.65           H  
ATOM   1346 2HE  MET A  90      12.344   2.447 -21.634  1.00  0.65           H  
ATOM   1347 3HE  MET A  90      13.529   2.111 -20.394  1.00  0.65           H  
ATOM   1348  N   GLN A  91      13.155  -2.282 -25.116  1.00  0.68           N  
ATOM   1349  CA  GLN A  91      14.116  -3.180 -25.729  1.00  0.68           C  
ATOM   1350  C   GLN A  91      15.469  -2.490 -25.644  1.00  0.68           C  
ATOM   1351  O   GLN A  91      15.526  -1.257 -25.705  1.00  0.68           O  
ATOM   1352  CB  GLN A  91      13.750  -3.471 -27.179  1.00  0.68           C  
ATOM   1353  CG  GLN A  91      12.455  -4.213 -27.386  1.00  0.68           C  
ATOM   1354  CD  GLN A  91      12.216  -4.485 -28.829  1.00  0.68           C  
ATOM   1355  OE1 GLN A  91      13.128  -4.908 -29.550  1.00  0.68           O  
ATOM   1356  NE2 GLN A  91      11.003  -4.228 -29.280  1.00  0.68           N  
ATOM   1357  H   GLN A  91      12.550  -1.688 -25.690  1.00  0.68           H  
ATOM   1358  HA  GLN A  91      14.158  -4.114 -25.169  1.00  0.68           H  
ATOM   1359 1HB  GLN A  91      13.669  -2.528 -27.725  1.00  0.68           H  
ATOM   1360 2HB  GLN A  91      14.547  -4.049 -27.644  1.00  0.68           H  
ATOM   1361 1HG  GLN A  91      12.470  -5.157 -26.838  1.00  0.68           H  
ATOM   1362 2HG  GLN A  91      11.634  -3.579 -27.047  1.00  0.68           H  
ATOM   1363 1HE2 GLN A  91      10.780  -4.353 -30.252  1.00  0.68           H  
ATOM   1364 2HE2 GLN A  91      10.274  -3.875 -28.645  1.00  0.68           H  
ATOM   1365  N   GLU A  92      16.560  -3.244 -25.540  1.00  0.73           N  
ATOM   1366  CA  GLU A  92      17.860  -2.577 -25.490  1.00  0.73           C  
ATOM   1367  C   GLU A  92      18.135  -1.678 -26.693  1.00  0.73           C  
ATOM   1368  O   GLU A  92      18.694  -0.591 -26.532  1.00  0.73           O  
ATOM   1369  CB  GLU A  92      19.014  -3.559 -25.359  1.00  0.73           C  
ATOM   1370  CG  GLU A  92      20.357  -2.827 -25.300  1.00  0.73           C  
ATOM   1371  CD  GLU A  92      21.568  -3.694 -25.082  1.00  0.73           C  
ATOM   1372  OE1 GLU A  92      21.432  -4.877 -24.897  1.00  0.73           O  
ATOM   1373  OE2 GLU A  92      22.657  -3.144 -25.139  1.00  0.73           O  
ATOM   1374  H   GLU A  92      16.487  -4.254 -25.470  1.00  0.73           H  
ATOM   1375  HA  GLU A  92      17.868  -1.947 -24.599  1.00  0.73           H  
ATOM   1376 1HB  GLU A  92      18.895  -4.154 -24.451  1.00  0.73           H  
ATOM   1377 2HB  GLU A  92      19.023  -4.238 -26.211  1.00  0.73           H  
ATOM   1378 1HG  GLU A  92      20.485  -2.292 -26.240  1.00  0.73           H  
ATOM   1379 2HG  GLU A  92      20.306  -2.082 -24.504  1.00  0.73           H  
ATOM   1380  N   GLU A  93      17.760  -2.113 -27.899  1.00  0.79           N  
ATOM   1381  CA  GLU A  93      18.030  -1.282 -29.069  1.00  0.79           C  
ATOM   1382  C   GLU A  93      17.376   0.078 -28.918  1.00  0.79           C  
ATOM   1383  O   GLU A  93      17.977   1.109 -29.236  1.00  0.79           O  
ATOM   1384  CB  GLU A  93      17.528  -1.935 -30.355  1.00  0.79           C  
ATOM   1385  CG  GLU A  93      17.830  -1.106 -31.614  1.00  0.79           C  
ATOM   1386  CD  GLU A  93      17.392  -1.764 -32.905  1.00  0.79           C  
ATOM   1387  OE1 GLU A  93      16.839  -2.836 -32.853  1.00  0.79           O  
ATOM   1388  OE2 GLU A  93      17.621  -1.190 -33.945  1.00  0.79           O  
ATOM   1389  H   GLU A  93      17.298  -3.005 -27.995  1.00  0.79           H  
ATOM   1390  HA  GLU A  93      19.107  -1.137 -29.148  1.00  0.79           H  
ATOM   1391 1HB  GLU A  93      17.987  -2.917 -30.471  1.00  0.79           H  
ATOM   1392 2HB  GLU A  93      16.448  -2.080 -30.293  1.00  0.79           H  
ATOM   1393 1HG  GLU A  93      17.322  -0.145 -31.523  1.00  0.79           H  
ATOM   1394 2HG  GLU A  93      18.900  -0.912 -31.657  1.00  0.79           H  
ATOM   1395  N   SER A  94      16.139   0.080 -28.424  1.00  0.87           N  
ATOM   1396  CA  SER A  94      15.410   1.316 -28.255  1.00  0.87           C  
ATOM   1397  C   SER A  94      16.116   2.182 -27.238  1.00  0.87           C  
ATOM   1398  O   SER A  94      16.281   3.379 -27.462  1.00  0.87           O  
ATOM   1399  CB  SER A  94      13.995   1.029 -27.821  1.00  0.87           C  
ATOM   1400  OG  SER A  94      13.288   0.366 -28.825  1.00  0.87           O  
ATOM   1401  H   SER A  94      15.709  -0.794 -28.156  1.00  0.87           H  
ATOM   1402  HA  SER A  94      15.389   1.844 -29.207  1.00  0.87           H  
ATOM   1403 1HB  SER A  94      14.007   0.415 -26.920  1.00  0.87           H  
ATOM   1404 2HB  SER A  94      13.493   1.942 -27.574  1.00  0.87           H  
ATOM   1405  HG  SER A  94      12.485   0.035 -28.395  1.00  0.87           H  
ATOM   1406  N   ARG A  95      16.594   1.574 -26.150  1.00  0.97           N  
ATOM   1407  CA  ARG A  95      17.284   2.351 -25.133  1.00  0.97           C  
ATOM   1408  C   ARG A  95      18.502   3.044 -25.731  1.00  0.97           C  
ATOM   1409  O   ARG A  95      18.762   4.219 -25.454  1.00  0.97           O  
ATOM   1410  CB  ARG A  95      17.733   1.491 -23.965  1.00  0.97           C  
ATOM   1411  CG  ARG A  95      18.315   2.307 -22.816  1.00  0.97           C  
ATOM   1412  CD  ARG A  95      18.614   1.504 -21.596  1.00  0.97           C  
ATOM   1413  NE  ARG A  95      19.717   0.580 -21.788  1.00  0.97           N  
ATOM   1414  CZ  ARG A  95      20.170  -0.266 -20.838  1.00  0.97           C  
ATOM   1415  NH1 ARG A  95      19.599  -0.283 -19.657  1.00  0.97           N  
ATOM   1416  NH2 ARG A  95      21.195  -1.062 -21.092  1.00  0.97           N  
ATOM   1417  H   ARG A  95      16.439   0.572 -26.022  1.00  0.97           H  
ATOM   1418  HA  ARG A  95      16.603   3.109 -24.756  1.00  0.97           H  
ATOM   1419 1HB  ARG A  95      16.921   0.883 -23.605  1.00  0.97           H  
ATOM   1420 2HB  ARG A  95      18.512   0.808 -24.306  1.00  0.97           H  
ATOM   1421 1HG  ARG A  95      19.245   2.769 -23.153  1.00  0.97           H  
ATOM   1422 2HG  ARG A  95      17.608   3.091 -22.540  1.00  0.97           H  
ATOM   1423 1HD  ARG A  95      18.871   2.174 -20.777  1.00  0.97           H  
ATOM   1424 2HD  ARG A  95      17.729   0.926 -21.326  1.00  0.97           H  
ATOM   1425  HE  ARG A  95      20.181   0.575 -22.688  1.00  0.97           H  
ATOM   1426 1HH1 ARG A  95      18.825   0.327 -19.456  1.00  0.97           H  
ATOM   1427 2HH1 ARG A  95      19.957  -0.903 -18.911  1.00  0.97           H  
ATOM   1428 1HH2 ARG A  95      21.646  -1.032 -21.994  1.00  0.97           H  
ATOM   1429 2HH2 ARG A  95      21.541  -1.694 -20.380  1.00  0.97           H  
ATOM   1430  N   ARG A  96      19.243   2.328 -26.585  1.00  1.10           N  
ATOM   1431  CA  ARG A  96      20.432   2.914 -27.187  1.00  1.10           C  
ATOM   1432  C   ARG A  96      20.029   4.105 -28.054  1.00  1.10           C  
ATOM   1433  O   ARG A  96      20.666   5.164 -28.017  1.00  1.10           O  
ATOM   1434  CB  ARG A  96      21.156   1.890 -28.050  1.00  1.10           C  
ATOM   1435  CG  ARG A  96      21.834   0.725 -27.298  1.00  1.10           C  
ATOM   1436  CD  ARG A  96      22.461  -0.232 -28.265  1.00  1.10           C  
ATOM   1437  NE  ARG A  96      23.025  -1.432 -27.628  1.00  1.10           N  
ATOM   1438  CZ  ARG A  96      23.738  -2.374 -28.276  1.00  1.10           C  
ATOM   1439  NH1 ARG A  96      24.012  -2.246 -29.558  1.00  1.10           N  
ATOM   1440  NH2 ARG A  96      24.155  -3.425 -27.608  1.00  1.10           N  
ATOM   1441  H   ARG A  96      18.988   1.357 -26.781  1.00  1.10           H  
ATOM   1442  HA  ARG A  96      21.096   3.258 -26.394  1.00  1.10           H  
ATOM   1443 1HB  ARG A  96      20.449   1.448 -28.749  1.00  1.10           H  
ATOM   1444 2HB  ARG A  96      21.921   2.392 -28.640  1.00  1.10           H  
ATOM   1445 1HG  ARG A  96      22.609   1.112 -26.640  1.00  1.10           H  
ATOM   1446 2HG  ARG A  96      21.092   0.189 -26.710  1.00  1.10           H  
ATOM   1447 1HD  ARG A  96      21.700  -0.556 -28.976  1.00  1.10           H  
ATOM   1448 2HD  ARG A  96      23.261   0.274 -28.801  1.00  1.10           H  
ATOM   1449  HE  ARG A  96      22.831  -1.621 -26.631  1.00  1.10           H  
ATOM   1450 1HH1 ARG A  96      23.689  -1.435 -30.065  1.00  1.10           H  
ATOM   1451 2HH1 ARG A  96      24.546  -2.959 -30.031  1.00  1.10           H  
ATOM   1452 1HH2 ARG A  96      23.911  -3.502 -26.609  1.00  1.10           H  
ATOM   1453 2HH2 ARG A  96      24.686  -4.146 -28.063  1.00  1.10           H  
ATOM   1454  N   LEU A  97      18.927   3.952 -28.791  1.00  1.27           N  
ATOM   1455  CA  LEU A  97      18.441   5.022 -29.642  1.00  1.27           C  
ATOM   1456  C   LEU A  97      18.003   6.219 -28.808  1.00  1.27           C  
ATOM   1457  O   LEU A  97      18.246   7.361 -29.195  1.00  1.27           O  
ATOM   1458  CB  LEU A  97      17.293   4.509 -30.517  1.00  1.27           C  
ATOM   1459  CG  LEU A  97      17.712   3.480 -31.590  1.00  1.27           C  
ATOM   1460  CD1 LEU A  97      16.477   2.889 -32.254  1.00  1.27           C  
ATOM   1461  CD2 LEU A  97      18.603   4.165 -32.607  1.00  1.27           C  
ATOM   1462  H   LEU A  97      18.437   3.053 -28.785  1.00  1.27           H  
ATOM   1463  HA  LEU A  97      19.253   5.337 -30.292  1.00  1.27           H  
ATOM   1464 1HB  LEU A  97      16.552   4.039 -29.878  1.00  1.27           H  
ATOM   1465 2HB  LEU A  97      16.826   5.356 -31.017  1.00  1.27           H  
ATOM   1466  HG  LEU A  97      18.263   2.669 -31.122  1.00  1.27           H  
ATOM   1467 1HD1 LEU A  97      16.784   2.154 -33.002  1.00  1.27           H  
ATOM   1468 2HD1 LEU A  97      15.865   2.397 -31.500  1.00  1.27           H  
ATOM   1469 3HD1 LEU A  97      15.904   3.680 -32.730  1.00  1.27           H  
ATOM   1470 1HD2 LEU A  97      18.911   3.440 -33.361  1.00  1.27           H  
ATOM   1471 2HD2 LEU A  97      18.058   4.979 -33.083  1.00  1.27           H  
ATOM   1472 3HD2 LEU A  97      19.474   4.556 -32.106  1.00  1.27           H  
ATOM   1473  N   TYR A  98      17.392   5.968 -27.648  1.00  1.47           N  
ATOM   1474  CA  TYR A  98      16.932   7.056 -26.790  1.00  1.47           C  
ATOM   1475  C   TYR A  98      18.124   7.865 -26.306  1.00  1.47           C  
ATOM   1476  O   TYR A  98      18.068   9.097 -26.255  1.00  1.47           O  
ATOM   1477  CB  TYR A  98      16.130   6.508 -25.611  1.00  1.47           C  
ATOM   1478  CG  TYR A  98      14.878   5.844 -26.081  1.00  1.47           C  
ATOM   1479  CD1 TYR A  98      14.289   4.834 -25.336  1.00  1.47           C  
ATOM   1480  CD2 TYR A  98      14.345   6.217 -27.298  1.00  1.47           C  
ATOM   1481  CE1 TYR A  98      13.185   4.198 -25.820  1.00  1.47           C  
ATOM   1482  CE2 TYR A  98      13.240   5.589 -27.781  1.00  1.47           C  
ATOM   1483  CZ  TYR A  98      12.659   4.584 -27.065  1.00  1.47           C  
ATOM   1484  OH  TYR A  98      11.558   3.952 -27.586  1.00  1.47           O  
ATOM   1485  H   TYR A  98      17.207   5.002 -27.383  1.00  1.47           H  
ATOM   1486  HA  TYR A  98      16.293   7.718 -27.374  1.00  1.47           H  
ATOM   1487 1HB  TYR A  98      16.725   5.781 -25.060  1.00  1.47           H  
ATOM   1488 2HB  TYR A  98      15.866   7.315 -24.932  1.00  1.47           H  
ATOM   1489  HD1 TYR A  98      14.715   4.542 -24.382  1.00  1.47           H  
ATOM   1490  HD2 TYR A  98      14.814   7.010 -27.885  1.00  1.47           H  
ATOM   1491  HE1 TYR A  98      12.732   3.398 -25.243  1.00  1.47           H  
ATOM   1492  HE2 TYR A  98      12.829   5.883 -28.747  1.00  1.47           H  
ATOM   1493  HH  TYR A  98      11.352   4.330 -28.445  1.00  1.47           H  
ATOM   1494  N   GLU A  99      19.222   7.182 -25.970  1.00  1.73           N  
ATOM   1495  CA  GLU A  99      20.392   7.917 -25.521  1.00  1.73           C  
ATOM   1496  C   GLU A  99      20.933   8.762 -26.677  1.00  1.73           C  
ATOM   1497  O   GLU A  99      21.339   9.911 -26.481  1.00  1.73           O  
ATOM   1498  CB  GLU A  99      21.452   6.967 -24.960  1.00  1.73           C  
ATOM   1499  CG  GLU A  99      21.052   6.293 -23.621  1.00  1.73           C  
ATOM   1500  CD  GLU A  99      20.844   7.278 -22.471  1.00  1.73           C  
ATOM   1501  OE1 GLU A  99      21.719   8.066 -22.214  1.00  1.73           O  
ATOM   1502  OE2 GLU A  99      19.791   7.241 -21.854  1.00  1.73           O  
ATOM   1503  H   GLU A  99      19.220   6.159 -26.004  1.00  1.73           H  
ATOM   1504  HA  GLU A  99      20.091   8.592 -24.724  1.00  1.73           H  
ATOM   1505 1HB  GLU A  99      21.642   6.174 -25.687  1.00  1.73           H  
ATOM   1506 2HB  GLU A  99      22.385   7.508 -24.810  1.00  1.73           H  
ATOM   1507 1HG  GLU A  99      20.124   5.743 -23.779  1.00  1.73           H  
ATOM   1508 2HG  GLU A  99      21.822   5.574 -23.346  1.00  1.73           H  
ATOM   1509  N   LEU A 100      20.881   8.227 -27.900  1.00  2.04           N  
ATOM   1510  CA  LEU A 100      21.336   9.021 -29.029  1.00  2.04           C  
ATOM   1511  C   LEU A 100      20.441  10.239 -29.216  1.00  2.04           C  
ATOM   1512  O   LEU A 100      20.944  11.331 -29.479  1.00  2.04           O  
ATOM   1513  CB  LEU A 100      21.372   8.190 -30.302  1.00  2.04           C  
ATOM   1514  CG  LEU A 100      22.436   7.120 -30.347  1.00  2.04           C  
ATOM   1515  CD1 LEU A 100      22.237   6.262 -31.578  1.00  2.04           C  
ATOM   1516  CD2 LEU A 100      23.792   7.793 -30.361  1.00  2.04           C  
ATOM   1517  H   LEU A 100      20.562   7.265 -28.028  1.00  2.04           H  
ATOM   1518  HA  LEU A 100      22.344   9.368 -28.823  1.00  2.04           H  
ATOM   1519 1HB  LEU A 100      20.404   7.727 -30.458  1.00  2.04           H  
ATOM   1520 2HB  LEU A 100      21.563   8.857 -31.106  1.00  2.04           H  
ATOM   1521  HG  LEU A 100      22.351   6.480 -29.468  1.00  2.04           H  
ATOM   1522 1HD1 LEU A 100      23.001   5.487 -31.610  1.00  2.04           H  
ATOM   1523 2HD1 LEU A 100      21.264   5.807 -31.533  1.00  2.04           H  
ATOM   1524 3HD1 LEU A 100      22.310   6.879 -32.466  1.00  2.04           H  
ATOM   1525 1HD2 LEU A 100      24.573   7.035 -30.390  1.00  2.04           H  
ATOM   1526 2HD2 LEU A 100      23.869   8.433 -31.243  1.00  2.04           H  
ATOM   1527 3HD2 LEU A 100      23.902   8.395 -29.465  1.00  2.04           H  
ATOM   1528  N   GLU A 101      19.128  10.079 -29.015  1.00  2.42           N  
ATOM   1529  CA  GLU A 101      18.215  11.208 -29.155  1.00  2.42           C  
ATOM   1530  C   GLU A 101      18.548  12.295 -28.138  1.00  2.42           C  
ATOM   1531  O   GLU A 101      18.518  13.482 -28.473  1.00  2.42           O  
ATOM   1532  CB  GLU A 101      16.753  10.765 -29.011  1.00  2.42           C  
ATOM   1533  CG  GLU A 101      16.219   9.939 -30.190  1.00  2.42           C  
ATOM   1534  CD  GLU A 101      14.808   9.420 -29.975  1.00  2.42           C  
ATOM   1535  OE1 GLU A 101      14.288   9.571 -28.894  1.00  2.42           O  
ATOM   1536  OE2 GLU A 101      14.252   8.874 -30.902  1.00  2.42           O  
ATOM   1537  H   GLU A 101      18.765   9.148 -28.811  1.00  2.42           H  
ATOM   1538  HA  GLU A 101      18.337  11.629 -30.141  1.00  2.42           H  
ATOM   1539 1HB  GLU A 101      16.642  10.169 -28.110  1.00  2.42           H  
ATOM   1540 2HB  GLU A 101      16.119  11.643 -28.901  1.00  2.42           H  
ATOM   1541 1HG  GLU A 101      16.228  10.564 -31.081  1.00  2.42           H  
ATOM   1542 2HG  GLU A 101      16.888   9.104 -30.368  1.00  2.42           H  
ATOM   1543  N   LYS A 102      18.923  11.896 -26.916  1.00  2.90           N  
ATOM   1544  CA  LYS A 102      19.298  12.862 -25.884  1.00  2.90           C  
ATOM   1545  C   LYS A 102      20.525  13.658 -26.320  1.00  2.90           C  
ATOM   1546  O   LYS A 102      20.637  14.853 -26.049  1.00  2.90           O  
ATOM   1547  CB  LYS A 102      19.613  12.158 -24.561  1.00  2.90           C  
ATOM   1548  CG  LYS A 102      18.425  11.553 -23.831  1.00  2.90           C  
ATOM   1549  CD  LYS A 102      18.899  10.826 -22.575  1.00  2.90           C  
ATOM   1550  CE  LYS A 102      17.764  10.156 -21.829  1.00  2.90           C  
ATOM   1551  NZ  LYS A 102      18.272   9.357 -20.672  1.00  2.90           N  
ATOM   1552  H   LYS A 102      18.902  10.897 -26.697  1.00  2.90           H  
ATOM   1553  HA  LYS A 102      18.473  13.560 -25.740  1.00  2.90           H  
ATOM   1554 1HB  LYS A 102      20.323  11.356 -24.739  1.00  2.90           H  
ATOM   1555 2HB  LYS A 102      20.092  12.863 -23.886  1.00  2.90           H  
ATOM   1556 1HG  LYS A 102      17.723  12.337 -23.555  1.00  2.90           H  
ATOM   1557 2HG  LYS A 102      17.920  10.847 -24.483  1.00  2.90           H  
ATOM   1558 1HD  LYS A 102      19.630  10.063 -22.851  1.00  2.90           H  
ATOM   1559 2HD  LYS A 102      19.387  11.535 -21.910  1.00  2.90           H  
ATOM   1560 1HE  LYS A 102      17.078  10.916 -21.461  1.00  2.90           H  
ATOM   1561 2HE  LYS A 102      17.228   9.491 -22.509  1.00  2.90           H  
ATOM   1562 1HZ  LYS A 102      17.507   8.916 -20.195  1.00  2.90           H  
ATOM   1563 2HZ  LYS A 102      18.913   8.625 -21.037  1.00  2.90           H  
ATOM   1564 3HZ  LYS A 102      18.772   9.950 -20.033  1.00  2.90           H  
ATOM   1565  N   LEU A 103      21.450  12.989 -27.009  1.00  3.47           N  
ATOM   1566  CA  LEU A 103      22.660  13.639 -27.492  1.00  3.47           C  
ATOM   1567  C   LEU A 103      22.382  14.512 -28.723  1.00  3.47           C  
ATOM   1568  O   LEU A 103      22.998  15.565 -28.901  1.00  3.47           O  
ATOM   1569  CB  LEU A 103      23.705  12.572 -27.836  1.00  3.47           C  
ATOM   1570  CG  LEU A 103      24.225  11.761 -26.640  1.00  3.47           C  
ATOM   1571  CD1 LEU A 103      25.124  10.638 -27.139  1.00  3.47           C  
ATOM   1572  CD2 LEU A 103      24.968  12.686 -25.696  1.00  3.47           C  
ATOM   1573  H   LEU A 103      21.316  11.989 -27.170  1.00  3.47           H  
ATOM   1574  HA  LEU A 103      23.048  14.275 -26.699  1.00  3.47           H  
ATOM   1575 1HB  LEU A 103      23.264  11.874 -28.545  1.00  3.47           H  
ATOM   1576 2HB  LEU A 103      24.554  13.056 -28.313  1.00  3.47           H  
ATOM   1577  HG  LEU A 103      23.385  11.311 -26.113  1.00  3.47           H  
ATOM   1578 1HD1 LEU A 103      25.483  10.055 -26.292  1.00  3.47           H  
ATOM   1579 2HD1 LEU A 103      24.554   9.997 -27.803  1.00  3.47           H  
ATOM   1580 3HD1 LEU A 103      25.970  11.060 -27.676  1.00  3.47           H  
ATOM   1581 1HD2 LEU A 103      25.331  12.116 -24.841  1.00  3.47           H  
ATOM   1582 2HD2 LEU A 103      25.812  13.137 -26.218  1.00  3.47           H  
ATOM   1583 3HD2 LEU A 103      24.291  13.468 -25.352  1.00  3.47           H  
ATOM   1584  N   TRP A 104      21.455  14.067 -29.573  1.00  4.13           N  
ATOM   1585  CA  TRP A 104      21.100  14.773 -30.801  1.00  4.13           C  
ATOM   1586  C   TRP A 104      20.375  16.102 -30.559  1.00  4.13           C  
ATOM   1587  O   TRP A 104      20.630  17.081 -31.267  1.00  4.13           O  
ATOM   1588  CB  TRP A 104      20.221  13.880 -31.685  1.00  4.13           C  
ATOM   1589  CG  TRP A 104      20.971  12.718 -32.309  1.00  4.13           C  
ATOM   1590  CD1 TRP A 104      22.307  12.663 -32.552  1.00  4.13           C  
ATOM   1591  CD2 TRP A 104      20.433  11.436 -32.753  1.00  4.13           C  
ATOM   1592  NE1 TRP A 104      22.639  11.455 -33.121  1.00  4.13           N  
ATOM   1593  CE2 TRP A 104      21.506  10.695 -33.250  1.00  4.13           C  
ATOM   1594  CE3 TRP A 104      19.149  10.871 -32.765  1.00  4.13           C  
ATOM   1595  CZ2 TRP A 104      21.342   9.415 -33.761  1.00  4.13           C  
ATOM   1596  CZ3 TRP A 104      18.987   9.585 -33.263  1.00  4.13           C  
ATOM   1597  CH2 TRP A 104      20.054   8.876 -33.750  1.00  4.13           C  
ATOM   1598  H   TRP A 104      21.003  13.177 -29.376  1.00  4.13           H  
ATOM   1599  HA  TRP A 104      22.021  14.987 -31.341  1.00  4.13           H  
ATOM   1600 1HB  TRP A 104      19.407  13.485 -31.089  1.00  4.13           H  
ATOM   1601 2HB  TRP A 104      19.782  14.478 -32.481  1.00  4.13           H  
ATOM   1602  HD1 TRP A 104      23.011  13.462 -32.329  1.00  4.13           H  
ATOM   1603  HE1 TRP A 104      23.567  11.172 -33.396  1.00  4.13           H  
ATOM   1604  HE3 TRP A 104      18.295  11.426 -32.388  1.00  4.13           H  
ATOM   1605  HZ2 TRP A 104      22.179   8.835 -34.149  1.00  4.13           H  
ATOM   1606  HZ3 TRP A 104      17.983   9.155 -33.260  1.00  4.13           H  
ATOM   1607  HH2 TRP A 104      19.891   7.869 -34.135  1.00  4.13           H  
ATOM   1608  N   SER A 105      19.467  16.136 -29.577  1.00  4.82           N  
ATOM   1609  CA  SER A 105      18.695  17.348 -29.307  1.00  4.82           C  
ATOM   1610  C   SER A 105      18.130  17.394 -27.888  1.00  4.82           C  
ATOM   1611  O   SER A 105      18.526  18.259 -27.103  1.00  4.82           O  
ATOM   1612  OXT SER A 105      17.043  16.855 -27.682  1.00  4.82           O  
ATOM   1613  CB  SER A 105      17.555  17.462 -30.304  1.00  4.82           C  
ATOM   1614  OG  SER A 105      16.776  18.599 -30.051  1.00  4.82           O  
ATOM   1615  H   SER A 105      19.288  15.288 -29.036  1.00  4.82           H  
ATOM   1616  HA  SER A 105      19.357  18.204 -29.433  1.00  4.82           H  
ATOM   1617 1HB  SER A 105      17.957  17.513 -31.315  1.00  4.82           H  
ATOM   1618 2HB  SER A 105      16.932  16.570 -30.244  1.00  4.82           H  
ATOM   1619  HG  SER A 105      17.364  19.351 -30.162  1.00  4.82           H  
ENDMDL

