REMARK ID 698492 DOMAINID 688925 MODEL 1 S.QUERY
MODEL     1
ATOM      1  N   MET A   1       0.186  -0.142  -0.633  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.631  -0.007  -0.514  1.00  0.79           C  
ATOM      3  C   MET A   1       2.077   1.435  -0.446  1.00  0.79           C  
ATOM      4  O   MET A   1       1.643   2.268  -1.246  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.376  -0.683  -1.655  1.00  0.79           C  
ATOM      6  CG  MET A   1       3.909  -0.483  -1.551  1.00  0.79           C  
ATOM      7  SD  MET A   1       4.809  -1.264  -2.816  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.288  -0.383  -4.229  1.00  0.79           C  
ATOM      9 1H   MET A   1      -0.090  -1.112  -0.531  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.256   0.397   0.094  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.116   0.192  -1.533  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.925  -0.489   0.414  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.165  -1.755  -1.636  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.033  -0.289  -2.610  1.00  0.79           H  
ATOM     15 1HG  MET A   1       4.144   0.576  -1.588  1.00  0.79           H  
ATOM     16 2HG  MET A   1       4.260  -0.875  -0.596  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.776  -0.783  -5.117  1.00  0.79           H  
ATOM     18 2HE  MET A   1       3.241  -0.488  -4.307  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.514   0.648  -4.134  1.00  0.79           H  
ATOM     20  N   ILE A   2       2.944   1.734   0.510  1.00  0.75           N  
ATOM     21  CA  ILE A   2       3.465   3.098   0.627  1.00  0.75           C  
ATOM     22  C   ILE A   2       4.889   3.199   0.095  1.00  0.75           C  
ATOM     23  O   ILE A   2       5.773   2.520   0.610  1.00  0.75           O  
ATOM     24  CB  ILE A   2       3.514   3.554   2.097  1.00  0.75           C  
ATOM     25  CG1 ILE A   2       2.126   3.519   2.729  1.00  0.75           C  
ATOM     26  CG2 ILE A   2       4.127   4.946   2.183  1.00  0.75           C  
ATOM     27  CD1 ILE A   2       2.155   3.687   4.240  1.00  0.75           C  
ATOM     28  H   ILE A   2       3.255   0.989   1.139  1.00  0.75           H  
ATOM     29  HA  ILE A   2       2.831   3.775   0.056  1.00  0.75           H  
ATOM     30  HB  ILE A   2       4.136   2.890   2.655  1.00  0.75           H  
ATOM     31 1HG1 ILE A   2       1.519   4.317   2.303  1.00  0.75           H  
ATOM     32 2HG1 ILE A   2       1.656   2.565   2.502  1.00  0.75           H  
ATOM     33 1HG2 ILE A   2       4.177   5.251   3.218  1.00  0.75           H  
ATOM     34 2HG2 ILE A   2       5.134   4.934   1.760  1.00  0.75           H  
ATOM     35 3HG2 ILE A   2       3.510   5.652   1.627  1.00  0.75           H  
ATOM     36 1HD1 ILE A   2       1.137   3.651   4.631  1.00  0.75           H  
ATOM     37 2HD1 ILE A   2       2.742   2.882   4.689  1.00  0.75           H  
ATOM     38 3HD1 ILE A   2       2.599   4.643   4.489  1.00  0.75           H  
ATOM     39  N   ILE A   3       5.112   4.038  -0.927  1.00  0.71           N  
ATOM     40  CA  ILE A   3       6.456   4.239  -1.492  1.00  0.71           C  
ATOM     41  C   ILE A   3       6.965   5.625  -1.167  1.00  0.71           C  
ATOM     42  O   ILE A   3       6.274   6.618  -1.410  1.00  0.71           O  
ATOM     43  CB  ILE A   3       6.514   4.085  -3.027  1.00  0.71           C  
ATOM     44  CG1 ILE A   3       6.059   2.789  -3.444  1.00  0.71           C  
ATOM     45  CG2 ILE A   3       7.973   4.266  -3.501  1.00  0.71           C  
ATOM     46  CD1 ILE A   3       6.937   1.772  -2.922  1.00  0.71           C  
ATOM     47  H   ILE A   3       4.332   4.554  -1.312  1.00  0.71           H  
ATOM     48  HA  ILE A   3       7.136   3.515  -1.048  1.00  0.71           H  
ATOM     49  HB  ILE A   3       5.880   4.832  -3.500  1.00  0.71           H  
ATOM     50 1HG1 ILE A   3       5.049   2.617  -3.081  1.00  0.71           H  
ATOM     51 2HG1 ILE A   3       6.053   2.738  -4.529  1.00  0.71           H  
ATOM     52 1HG2 ILE A   3       8.022   4.157  -4.582  1.00  0.71           H  
ATOM     53 2HG2 ILE A   3       8.335   5.251  -3.231  1.00  0.71           H  
ATOM     54 3HG2 ILE A   3       8.604   3.512  -3.032  1.00  0.71           H  
ATOM     55 1HD1 ILE A   3       6.635   0.809  -3.229  1.00  0.71           H  
ATOM     56 2HD1 ILE A   3       7.943   1.947  -3.278  1.00  0.71           H  
ATOM     57 3HD1 ILE A   3       6.917   1.841  -1.854  1.00  0.71           H  
ATOM     58  N   SER A   4       8.166   5.694  -0.616  1.00  0.69           N  
ATOM     59  CA  SER A   4       8.750   6.979  -0.276  1.00  0.69           C  
ATOM     60  C   SER A   4      10.276   6.918  -0.176  1.00  0.69           C  
ATOM     61  O   SER A   4      10.907   5.973  -0.653  1.00  0.69           O  
ATOM     62  CB  SER A   4       8.136   7.498   1.004  1.00  0.69           C  
ATOM     63  OG  SER A   4       8.480   8.839   1.206  1.00  0.69           O  
ATOM     64  H   SER A   4       8.671   4.824  -0.432  1.00  0.69           H  
ATOM     65  HA  SER A   4       8.500   7.682  -1.071  1.00  0.69           H  
ATOM     66 1HB  SER A   4       7.053   7.397   0.972  1.00  0.69           H  
ATOM     67 2HB  SER A   4       8.485   6.912   1.818  1.00  0.69           H  
ATOM     68  HG  SER A   4       7.981   9.336   0.544  1.00  0.69           H  
ATOM     69  N   SER A   5      10.857   7.953   0.434  1.00  0.68           N  
ATOM     70  CA  SER A   5      12.300   8.042   0.636  1.00  0.68           C  
ATOM     71  C   SER A   5      12.643   8.591   1.986  1.00  0.68           C  
ATOM     72  O   SER A   5      12.140   9.626   2.418  1.00  0.68           O  
ATOM     73  CB  SER A   5      13.014   8.918  -0.375  1.00  0.68           C  
ATOM     74  OG  SER A   5      14.395   9.003  -0.020  1.00  0.68           O  
ATOM     75  H   SER A   5      10.244   8.671   0.790  1.00  0.68           H  
ATOM     76  HA  SER A   5      12.714   7.043   0.591  1.00  0.68           H  
ATOM     77 1HB  SER A   5      12.910   8.498  -1.374  1.00  0.68           H  
ATOM     78 2HB  SER A   5      12.570   9.912  -0.378  1.00  0.68           H  
ATOM     79  HG  SER A   5      14.781   8.138  -0.252  1.00  0.68           H  
ATOM     80  N   LEU A   6      13.605   7.933   2.603  1.00  0.70           N  
ATOM     81  CA  LEU A   6      14.096   8.278   3.919  1.00  0.70           C  
ATOM     82  C   LEU A   6      14.760   9.652   3.922  1.00  0.70           C  
ATOM     83  O   LEU A   6      14.943  10.251   4.976  1.00  0.70           O  
ATOM     84  CB  LEU A   6      15.081   7.199   4.379  1.00  0.70           C  
ATOM     85  CG  LEU A   6      14.481   5.821   4.655  1.00  0.70           C  
ATOM     86  CD1 LEU A   6      15.596   4.833   4.931  1.00  0.70           C  
ATOM     87  CD2 LEU A   6      13.505   5.922   5.851  1.00  0.70           C  
ATOM     88  H   LEU A   6      14.023   7.132   2.126  1.00  0.70           H  
ATOM     89  HA  LEU A   6      13.252   8.301   4.608  1.00  0.70           H  
ATOM     90 1HB  LEU A   6      15.844   7.079   3.608  1.00  0.70           H  
ATOM     91 2HB  LEU A   6      15.567   7.544   5.294  1.00  0.70           H  
ATOM     92  HG  LEU A   6      13.964   5.481   3.786  1.00  0.70           H  
ATOM     93 1HD1 LEU A   6      15.173   3.848   5.114  1.00  0.70           H  
ATOM     94 2HD1 LEU A   6      16.258   4.788   4.063  1.00  0.70           H  
ATOM     95 3HD1 LEU A   6      16.161   5.161   5.801  1.00  0.70           H  
ATOM     96 1HD2 LEU A   6      13.066   4.944   6.049  1.00  0.70           H  
ATOM     97 2HD2 LEU A   6      14.043   6.264   6.736  1.00  0.70           H  
ATOM     98 3HD2 LEU A   6      12.712   6.633   5.620  1.00  0.70           H  
ATOM     99  N   THR A   7      15.139  10.139   2.737  1.00  0.72           N  
ATOM    100  CA  THR A   7      15.831  11.404   2.614  1.00  0.72           C  
ATOM    101  C   THR A   7      14.882  12.597   2.475  1.00  0.72           C  
ATOM    102  O   THR A   7      15.331  13.741   2.491  1.00  0.72           O  
ATOM    103  CB  THR A   7      16.769  11.367   1.397  1.00  0.72           C  
ATOM    104  OG1 THR A   7      16.004  11.255   0.176  1.00  0.72           O  
ATOM    105  CG2 THR A   7      17.665  10.155   1.506  1.00  0.72           C  
ATOM    106  H   THR A   7      14.930   9.621   1.883  1.00  0.72           H  
ATOM    107  HA  THR A   7      16.429  11.553   3.514  1.00  0.72           H  
ATOM    108  HB  THR A   7      17.372  12.273   1.365  1.00  0.72           H  
ATOM    109  HG1 THR A   7      15.378  10.507   0.226  1.00  0.72           H  
ATOM    110 1HG2 THR A   7      18.329  10.116   0.644  1.00  0.72           H  
ATOM    111 2HG2 THR A   7      18.251  10.217   2.421  1.00  0.72           H  
ATOM    112 3HG2 THR A   7      17.045   9.259   1.529  1.00  0.72           H  
ATOM    113  N   ASN A   8      13.584  12.344   2.284  1.00  0.77           N  
ATOM    114  CA  ASN A   8      12.621  13.428   2.106  1.00  0.77           C  
ATOM    115  C   ASN A   8      12.171  13.952   3.470  1.00  0.77           C  
ATOM    116  O   ASN A   8      11.506  13.226   4.195  1.00  0.77           O  
ATOM    117  CB  ASN A   8      11.427  12.979   1.290  1.00  0.77           C  
ATOM    118  CG  ASN A   8      10.441  14.107   0.955  1.00  0.77           C  
ATOM    119  OD1 ASN A   8      10.063  14.989   1.755  1.00  0.77           O  
ATOM    120  ND2 ASN A   8      10.003  14.084  -0.282  1.00  0.77           N  
ATOM    121  H   ASN A   8      13.245  11.382   2.291  1.00  0.77           H  
ATOM    122  HA  ASN A   8      13.105  14.213   1.539  1.00  0.77           H  
ATOM    123 1HB  ASN A   8      11.780  12.533   0.359  1.00  0.77           H  
ATOM    124 2HB  ASN A   8      10.895  12.199   1.834  1.00  0.77           H  
ATOM    125 1HD2 ASN A   8       9.356  14.778  -0.599  1.00  0.77           H  
ATOM    126 2HD2 ASN A   8      10.317  13.373  -0.911  1.00  0.77           H  
ATOM    127  N   PRO A   9      12.438  15.207   3.859  1.00  0.82           N  
ATOM    128  CA  PRO A   9      12.103  15.763   5.165  1.00  0.82           C  
ATOM    129  C   PRO A   9      10.657  15.501   5.602  1.00  0.82           C  
ATOM    130  O   PRO A   9      10.371  15.460   6.800  1.00  0.82           O  
ATOM    131  CB  PRO A   9      12.319  17.263   4.938  1.00  0.82           C  
ATOM    132  CG  PRO A   9      13.391  17.333   3.880  1.00  0.82           C  
ATOM    133  CD  PRO A   9      13.095  16.179   2.949  1.00  0.82           C  
ATOM    134  HA  PRO A   9      12.808  15.373   5.912  1.00  0.82           H  
ATOM    135 1HB  PRO A   9      11.371  17.733   4.626  1.00  0.82           H  
ATOM    136 2HB  PRO A   9      12.616  17.744   5.882  1.00  0.82           H  
ATOM    137 1HG  PRO A   9      13.355  18.305   3.368  1.00  0.82           H  
ATOM    138 2HG  PRO A   9      14.386  17.253   4.343  1.00  0.82           H  
ATOM    139 1HD  PRO A   9      12.415  16.482   2.138  1.00  0.82           H  
ATOM    140 2HD  PRO A   9      14.056  15.814   2.582  1.00  0.82           H  
ATOM    141  N   ASN A  10       9.742  15.368   4.638  1.00  0.87           N  
ATOM    142  CA  ASN A  10       8.334  15.157   4.926  1.00  0.87           C  
ATOM    143  C   ASN A  10       7.851  13.709   4.748  1.00  0.87           C  
ATOM    144  O   ASN A  10       6.641  13.462   4.766  1.00  0.87           O  
ATOM    145  CB  ASN A  10       7.502  16.090   4.071  1.00  0.87           C  
ATOM    146  CG  ASN A  10       7.680  17.534   4.454  1.00  0.87           C  
ATOM    147  OD1 ASN A  10       7.771  17.875   5.640  1.00  0.87           O  
ATOM    148  ND2 ASN A  10       7.727  18.399   3.470  1.00  0.87           N  
ATOM    149  H   ASN A  10      10.019  15.375   3.659  1.00  0.87           H  
ATOM    150  HA  ASN A  10       8.163  15.417   5.972  1.00  0.87           H  
ATOM    151 1HB  ASN A  10       7.785  15.964   3.025  1.00  0.87           H  
ATOM    152 2HB  ASN A  10       6.449  15.825   4.160  1.00  0.87           H  
ATOM    153 1HD2 ASN A  10       7.841  19.375   3.664  1.00  0.87           H  
ATOM    154 2HD2 ASN A  10       7.647  18.086   2.524  1.00  0.87           H  
ATOM    155  N   PHE A  11       8.757  12.730   4.642  1.00  0.91           N  
ATOM    156  CA  PHE A  11       8.301  11.344   4.447  1.00  0.91           C  
ATOM    157  C   PHE A  11       7.392  10.808   5.546  1.00  0.91           C  
ATOM    158  O   PHE A  11       6.578   9.921   5.301  1.00  0.91           O  
ATOM    159  CB  PHE A  11       9.465  10.329   4.338  1.00  0.91           C  
ATOM    160  CG  PHE A  11      10.289  10.109   5.624  1.00  0.91           C  
ATOM    161  CD1 PHE A  11       9.816   9.339   6.664  1.00  0.91           C  
ATOM    162  CD2 PHE A  11      11.577  10.610   5.745  1.00  0.91           C  
ATOM    163  CE1 PHE A  11      10.568   9.157   7.804  1.00  0.91           C  
ATOM    164  CE2 PHE A  11      12.334  10.396   6.872  1.00  0.91           C  
ATOM    165  CZ  PHE A  11      11.820   9.677   7.908  1.00  0.91           C  
ATOM    166  H   PHE A  11       9.754  12.944   4.637  1.00  0.91           H  
ATOM    167  HA  PHE A  11       7.746  11.312   3.509  1.00  0.91           H  
ATOM    168 1HB  PHE A  11       9.078   9.364   4.013  1.00  0.91           H  
ATOM    169 2HB  PHE A  11      10.151  10.671   3.568  1.00  0.91           H  
ATOM    170  HD1 PHE A  11       8.823   8.912   6.591  1.00  0.91           H  
ATOM    171  HD2 PHE A  11      12.006  11.168   4.933  1.00  0.91           H  
ATOM    172  HE1 PHE A  11      10.167   8.593   8.639  1.00  0.91           H  
ATOM    173  HE2 PHE A  11      13.341  10.804   6.934  1.00  0.91           H  
ATOM    174  HZ  PHE A  11      12.405   9.513   8.817  1.00  0.91           H  
ATOM    175  N   LYS A  12       7.471  11.368   6.745  1.00  0.93           N  
ATOM    176  CA  LYS A  12       6.669  10.852   7.836  1.00  0.93           C  
ATOM    177  C   LYS A  12       5.262  11.416   7.899  1.00  0.93           C  
ATOM    178  O   LYS A  12       4.421  10.909   8.639  1.00  0.93           O  
ATOM    179  CB  LYS A  12       7.409  11.052   9.153  1.00  0.93           C  
ATOM    180  CG  LYS A  12       7.666  12.477   9.550  1.00  0.93           C  
ATOM    181  CD  LYS A  12       8.590  12.501  10.769  1.00  0.93           C  
ATOM    182  CE  LYS A  12       7.858  12.048  12.029  1.00  0.93           C  
ATOM    183  NZ  LYS A  12       8.731  12.088  13.227  1.00  0.93           N  
ATOM    184  H   LYS A  12       8.130  12.119   6.900  1.00  0.93           H  
ATOM    185  HA  LYS A  12       6.563   9.790   7.686  1.00  0.93           H  
ATOM    186 1HB  LYS A  12       6.841  10.584   9.955  1.00  0.93           H  
ATOM    187 2HB  LYS A  12       8.372  10.550   9.111  1.00  0.93           H  
ATOM    188 1HG  LYS A  12       8.145  13.006   8.721  1.00  0.93           H  
ATOM    189 2HG  LYS A  12       6.726  12.974   9.788  1.00  0.93           H  
ATOM    190 1HD  LYS A  12       9.441  11.824  10.601  1.00  0.93           H  
ATOM    191 2HD  LYS A  12       8.975  13.508  10.920  1.00  0.93           H  
ATOM    192 1HE  LYS A  12       7.008  12.706  12.193  1.00  0.93           H  
ATOM    193 2HE  LYS A  12       7.497  11.030  11.893  1.00  0.93           H  
ATOM    194 1HZ  LYS A  12       8.219  11.786  14.033  1.00  0.93           H  
ATOM    195 2HZ  LYS A  12       9.527  11.445  13.089  1.00  0.93           H  
ATOM    196 3HZ  LYS A  12       9.077  13.016  13.377  1.00  0.93           H  
ATOM    197  N   VAL A  13       4.960  12.405   7.067  1.00  0.94           N  
ATOM    198  CA  VAL A  13       3.646  13.030   7.106  1.00  0.94           C  
ATOM    199  C   VAL A  13       2.544  12.029   6.776  1.00  0.94           C  
ATOM    200  O   VAL A  13       1.464  12.063   7.363  1.00  0.94           O  
ATOM    201  CB  VAL A  13       3.585  14.212   6.131  1.00  0.94           C  
ATOM    202  CG1 VAL A  13       2.158  14.734   6.027  1.00  0.94           C  
ATOM    203  CG2 VAL A  13       4.533  15.309   6.619  1.00  0.94           C  
ATOM    204  H   VAL A  13       5.655  12.754   6.406  1.00  0.94           H  
ATOM    205  HA  VAL A  13       3.478  13.410   8.112  1.00  0.94           H  
ATOM    206  HB  VAL A  13       3.896  13.877   5.139  1.00  0.94           H  
ATOM    207 1HG1 VAL A  13       2.127  15.567   5.326  1.00  0.94           H  
ATOM    208 2HG1 VAL A  13       1.505  13.937   5.672  1.00  0.94           H  
ATOM    209 3HG1 VAL A  13       1.821  15.070   7.006  1.00  0.94           H  
ATOM    210 1HG2 VAL A  13       4.508  16.149   5.925  1.00  0.94           H  
ATOM    211 2HG2 VAL A  13       4.222  15.644   7.607  1.00  0.94           H  
ATOM    212 3HG2 VAL A  13       5.547  14.914   6.673  1.00  0.94           H  
ATOM    213  N   GLY A  14       2.806  11.167   5.800  1.00  0.93           N  
ATOM    214  CA  GLY A  14       1.851  10.163   5.359  1.00  0.93           C  
ATOM    215  C   GLY A  14       1.987   8.801   6.057  1.00  0.93           C  
ATOM    216  O   GLY A  14       1.385   7.824   5.606  1.00  0.93           O  
ATOM    217  H   GLY A  14       3.718  11.200   5.365  1.00  0.93           H  
ATOM    218 1HA  GLY A  14       0.842  10.543   5.516  1.00  0.93           H  
ATOM    219 2HA  GLY A  14       1.964  10.023   4.286  1.00  0.93           H  
ATOM    220  N   LEU A  15       2.801   8.692   7.109  1.00  0.90           N  
ATOM    221  CA  LEU A  15       2.995   7.378   7.718  1.00  0.90           C  
ATOM    222  C   LEU A  15       2.234   7.150   9.035  1.00  0.90           C  
ATOM    223  O   LEU A  15       2.031   8.088   9.804  1.00  0.90           O  
ATOM    224  CB  LEU A  15       4.466   7.137   7.998  1.00  0.90           C  
ATOM    225  CG  LEU A  15       5.417   7.110   6.814  1.00  0.90           C  
ATOM    226  CD1 LEU A  15       6.844   6.917   7.322  1.00  0.90           C  
ATOM    227  CD2 LEU A  15       5.028   5.994   5.890  1.00  0.90           C  
ATOM    228  H   LEU A  15       3.277   9.507   7.502  1.00  0.90           H  
ATOM    229  HA  LEU A  15       2.705   6.657   6.972  1.00  0.90           H  
ATOM    230 1HB  LEU A  15       4.808   7.940   8.646  1.00  0.90           H  
ATOM    231 2HB  LEU A  15       4.574   6.196   8.542  1.00  0.90           H  
ATOM    232  HG  LEU A  15       5.364   8.050   6.282  1.00  0.90           H  
ATOM    233 1HD1 LEU A  15       7.524   6.900   6.479  1.00  0.90           H  
ATOM    234 2HD1 LEU A  15       7.120   7.716   7.983  1.00  0.90           H  
ATOM    235 3HD1 LEU A  15       6.912   5.989   7.857  1.00  0.90           H  
ATOM    236 1HD2 LEU A  15       5.709   5.971   5.038  1.00  0.90           H  
ATOM    237 2HD2 LEU A  15       5.075   5.050   6.415  1.00  0.90           H  
ATOM    238 3HD2 LEU A  15       4.012   6.167   5.544  1.00  0.90           H  
ATOM    239  N   PRO A  16       1.786   5.907   9.314  1.00  0.87           N  
ATOM    240  CA  PRO A  16       1.273   5.447  10.597  1.00  0.87           C  
ATOM    241  C   PRO A  16       2.385   5.625  11.625  1.00  0.87           C  
ATOM    242  O   PRO A  16       3.559   5.535  11.262  1.00  0.87           O  
ATOM    243  CB  PRO A  16       0.940   3.981  10.333  1.00  0.87           C  
ATOM    244  CG  PRO A  16       0.735   3.883   8.849  1.00  0.87           C  
ATOM    245  CD  PRO A  16       1.680   4.890   8.238  1.00  0.87           C  
ATOM    246  HA  PRO A  16       0.378   6.030  10.869  1.00  0.87           H  
ATOM    247 1HB  PRO A  16       1.760   3.350  10.681  1.00  0.87           H  
ATOM    248 2HB  PRO A  16       0.040   3.692  10.882  1.00  0.87           H  
ATOM    249 1HG  PRO A  16       0.961   2.859   8.531  1.00  0.87           H  
ATOM    250 2HG  PRO A  16      -0.317   4.076   8.591  1.00  0.87           H  
ATOM    251 1HD  PRO A  16       2.656   4.443   8.001  1.00  0.87           H  
ATOM    252 2HD  PRO A  16       1.164   5.292   7.348  1.00  0.87           H  
ATOM    253  N   LYS A  17       2.037   5.835  12.894  1.00  0.84           N  
ATOM    254  CA  LYS A  17       3.045   6.074  13.937  1.00  0.84           C  
ATOM    255  C   LYS A  17       4.202   5.076  13.994  1.00  0.84           C  
ATOM    256  O   LYS A  17       5.358   5.485  13.953  1.00  0.84           O  
ATOM    257  CB  LYS A  17       2.368   6.093  15.305  1.00  0.84           C  
ATOM    258  CG  LYS A  17       3.302   6.354  16.498  1.00  0.84           C  
ATOM    259  CD  LYS A  17       2.506   6.391  17.813  1.00  0.84           C  
ATOM    260  CE  LYS A  17       3.373   6.802  19.012  1.00  0.84           C  
ATOM    261  NZ  LYS A  17       4.381   5.769  19.368  1.00  0.84           N  
ATOM    262  H   LYS A  17       1.057   5.877  13.139  1.00  0.84           H  
ATOM    263  HA  LYS A  17       3.477   7.059  13.754  1.00  0.84           H  
ATOM    264 1HB  LYS A  17       1.597   6.862  15.316  1.00  0.84           H  
ATOM    265 2HB  LYS A  17       1.875   5.136  15.479  1.00  0.84           H  
ATOM    266 1HG  LYS A  17       4.058   5.562  16.561  1.00  0.84           H  
ATOM    267 2HG  LYS A  17       3.815   7.305  16.364  1.00  0.84           H  
ATOM    268 1HD  LYS A  17       1.682   7.098  17.717  1.00  0.84           H  
ATOM    269 2HD  LYS A  17       2.091   5.402  18.007  1.00  0.84           H  
ATOM    270 1HE  LYS A  17       3.893   7.728  18.772  1.00  0.84           H  
ATOM    271 2HE  LYS A  17       2.726   6.971  19.872  1.00  0.84           H  
ATOM    272 1HZ  LYS A  17       4.933   6.077  20.148  1.00  0.84           H  
ATOM    273 2HZ  LYS A  17       3.930   4.904  19.602  1.00  0.84           H  
ATOM    274 3HZ  LYS A  17       5.018   5.610  18.573  1.00  0.84           H  
ATOM    275  N   VAL A  18       3.924   3.780  14.048  1.00  0.80           N  
ATOM    276  CA  VAL A  18       5.019   2.816  14.159  1.00  0.80           C  
ATOM    277  C   VAL A  18       5.932   2.830  12.958  1.00  0.80           C  
ATOM    278  O   VAL A  18       7.151   2.729  13.086  1.00  0.80           O  
ATOM    279  CB  VAL A  18       4.491   1.414  14.368  1.00  0.80           C  
ATOM    280  CG1 VAL A  18       5.594   0.422  14.270  1.00  0.80           C  
ATOM    281  CG2 VAL A  18       3.871   1.337  15.728  1.00  0.80           C  
ATOM    282  H   VAL A  18       2.966   3.464  14.049  1.00  0.80           H  
ATOM    283  HA  VAL A  18       5.611   3.084  15.038  1.00  0.80           H  
ATOM    284  HB  VAL A  18       3.782   1.191  13.605  1.00  0.80           H  
ATOM    285 1HG1 VAL A  18       5.181  -0.571  14.431  1.00  0.80           H  
ATOM    286 2HG1 VAL A  18       6.058   0.475  13.283  1.00  0.80           H  
ATOM    287 3HG1 VAL A  18       6.337   0.640  15.034  1.00  0.80           H  
ATOM    288 1HG2 VAL A  18       3.495   0.349  15.886  1.00  0.80           H  
ATOM    289 2HG2 VAL A  18       4.625   1.565  16.482  1.00  0.80           H  
ATOM    290 3HG2 VAL A  18       3.057   2.050  15.806  1.00  0.80           H  
ATOM    291  N   ILE A  19       5.345   2.931  11.780  1.00  0.77           N  
ATOM    292  CA  ILE A  19       6.133   2.939  10.574  1.00  0.77           C  
ATOM    293  C   ILE A  19       6.968   4.211  10.560  1.00  0.77           C  
ATOM    294  O   ILE A  19       8.133   4.183  10.155  1.00  0.77           O  
ATOM    295  CB  ILE A  19       5.237   2.799   9.349  1.00  0.77           C  
ATOM    296  CG1 ILE A  19       4.513   1.436   9.433  1.00  0.77           C  
ATOM    297  CG2 ILE A  19       6.058   2.871   8.080  1.00  0.77           C  
ATOM    298  CD1 ILE A  19       5.477   0.257   9.506  1.00  0.77           C  
ATOM    299  H   ILE A  19       4.342   3.026  11.731  1.00  0.77           H  
ATOM    300  HA  ILE A  19       6.809   2.088  10.590  1.00  0.77           H  
ATOM    301  HB  ILE A  19       4.487   3.593   9.358  1.00  0.77           H  
ATOM    302 1HG1 ILE A  19       3.880   1.425  10.323  1.00  0.77           H  
ATOM    303 2HG1 ILE A  19       3.876   1.313   8.554  1.00  0.77           H  
ATOM    304 1HG2 ILE A  19       5.391   2.764   7.236  1.00  0.77           H  
ATOM    305 2HG2 ILE A  19       6.558   3.818   8.030  1.00  0.77           H  
ATOM    306 3HG2 ILE A  19       6.798   2.070   8.068  1.00  0.77           H  
ATOM    307 1HD1 ILE A  19       4.932  -0.673   9.567  1.00  0.77           H  
ATOM    308 2HD1 ILE A  19       6.099   0.249   8.615  1.00  0.77           H  
ATOM    309 3HD1 ILE A  19       6.107   0.358  10.389  1.00  0.77           H  
ATOM    310  N   ALA A  20       6.385   5.332  11.008  1.00  0.75           N  
ATOM    311  CA  ALA A  20       7.136   6.574  11.096  1.00  0.75           C  
ATOM    312  C   ALA A  20       8.329   6.408  12.037  1.00  0.75           C  
ATOM    313  O   ALA A  20       9.431   6.850  11.713  1.00  0.75           O  
ATOM    314  CB  ALA A  20       6.248   7.703  11.606  1.00  0.75           C  
ATOM    315  H   ALA A  20       5.408   5.323  11.299  1.00  0.75           H  
ATOM    316  HA  ALA A  20       7.510   6.820  10.111  1.00  0.75           H  
ATOM    317 1HB  ALA A  20       6.825   8.620  11.649  1.00  0.75           H  
ATOM    318 2HB  ALA A  20       5.400   7.835  10.936  1.00  0.75           H  
ATOM    319 3HB  ALA A  20       5.883   7.462  12.594  1.00  0.75           H  
ATOM    320  N   GLU A  21       8.136   5.711  13.170  1.00  0.73           N  
ATOM    321  CA  GLU A  21       9.236   5.502  14.112  1.00  0.73           C  
ATOM    322  C   GLU A  21      10.342   4.670  13.471  1.00  0.73           C  
ATOM    323  O   GLU A  21      11.529   4.990  13.613  1.00  0.73           O  
ATOM    324  CB  GLU A  21       8.742   4.823  15.398  1.00  0.73           C  
ATOM    325  CG  GLU A  21       7.865   5.705  16.291  1.00  0.73           C  
ATOM    326  CD  GLU A  21       7.308   4.978  17.496  1.00  0.73           C  
ATOM    327  OE1 GLU A  21       7.521   3.797  17.625  1.00  0.73           O  
ATOM    328  OE2 GLU A  21       6.644   5.619  18.293  1.00  0.73           O  
ATOM    329  H   GLU A  21       7.199   5.372  13.394  1.00  0.73           H  
ATOM    330  HA  GLU A  21       9.651   6.475  14.375  1.00  0.73           H  
ATOM    331 1HB  GLU A  21       8.164   3.938  15.140  1.00  0.73           H  
ATOM    332 2HB  GLU A  21       9.597   4.494  15.985  1.00  0.73           H  
ATOM    333 1HG  GLU A  21       8.457   6.551  16.634  1.00  0.73           H  
ATOM    334 2HG  GLU A  21       7.044   6.096  15.698  1.00  0.73           H  
ATOM    335  N   VAL A  22       9.952   3.653  12.700  1.00  0.71           N  
ATOM    336  CA  VAL A  22      10.925   2.831  11.999  1.00  0.71           C  
ATOM    337  C   VAL A  22      11.674   3.658  10.981  1.00  0.71           C  
ATOM    338  O   VAL A  22      12.897   3.575  10.888  1.00  0.71           O  
ATOM    339  CB  VAL A  22      10.252   1.649  11.277  1.00  0.71           C  
ATOM    340  CG1 VAL A  22      11.258   0.952  10.373  1.00  0.71           C  
ATOM    341  CG2 VAL A  22       9.719   0.652  12.303  1.00  0.71           C  
ATOM    342  H   VAL A  22       8.956   3.432  12.638  1.00  0.71           H  
ATOM    343  HA  VAL A  22      11.634   2.438  12.726  1.00  0.71           H  
ATOM    344  HB  VAL A  22       9.437   2.023  10.658  1.00  0.71           H  
ATOM    345 1HG1 VAL A  22      10.769   0.131   9.855  1.00  0.71           H  
ATOM    346 2HG1 VAL A  22      11.627   1.664   9.645  1.00  0.71           H  
ATOM    347 3HG1 VAL A  22      12.089   0.572  10.967  1.00  0.71           H  
ATOM    348 1HG2 VAL A  22       9.247  -0.172  11.789  1.00  0.71           H  
ATOM    349 2HG2 VAL A  22      10.546   0.281  12.908  1.00  0.71           H  
ATOM    350 3HG2 VAL A  22       8.994   1.138  12.947  1.00  0.71           H  
ATOM    351  N   CYS A  23      10.955   4.468  10.223  1.00  0.70           N  
ATOM    352  CA  CYS A  23      11.587   5.279   9.209  1.00  0.70           C  
ATOM    353  C   CYS A  23      12.524   6.319   9.830  1.00  0.70           C  
ATOM    354  O   CYS A  23      13.607   6.569   9.298  1.00  0.70           O  
ATOM    355  CB  CYS A  23      10.524   5.891   8.342  1.00  0.70           C  
ATOM    356  SG  CYS A  23       9.646   4.638   7.393  1.00  0.70           S  
ATOM    357  H   CYS A  23       9.941   4.501  10.335  1.00  0.70           H  
ATOM    358  HA  CYS A  23      12.178   4.635   8.578  1.00  0.70           H  
ATOM    359 1HB  CYS A  23       9.804   6.433   8.951  1.00  0.70           H  
ATOM    360 2HB  CYS A  23      10.986   6.555   7.639  1.00  0.70           H  
ATOM    361  HG  CYS A  23       8.959   4.162   8.466  1.00  0.70           H  
ATOM    362  N   ASP A  24      12.149   6.908  10.976  1.00  0.71           N  
ATOM    363  CA  ASP A  24      13.068   7.838  11.628  1.00  0.71           C  
ATOM    364  C   ASP A  24      14.325   7.101  12.071  1.00  0.71           C  
ATOM    365  O   ASP A  24      15.435   7.600  11.915  1.00  0.71           O  
ATOM    366  CB  ASP A  24      12.424   8.551  12.823  1.00  0.71           C  
ATOM    367  CG  ASP A  24      11.431   9.641  12.400  1.00  0.71           C  
ATOM    368  OD1 ASP A  24      11.447   9.984  11.249  1.00  0.71           O  
ATOM    369  OD2 ASP A  24      10.707  10.162  13.240  1.00  0.71           O  
ATOM    370  H   ASP A  24      11.236   6.713  11.384  1.00  0.71           H  
ATOM    371  HA  ASP A  24      13.358   8.598  10.906  1.00  0.71           H  
ATOM    372 1HB  ASP A  24      11.892   7.811  13.429  1.00  0.71           H  
ATOM    373 2HB  ASP A  24      13.199   8.991  13.447  1.00  0.71           H  
ATOM    374  N   TYR A  25      14.169   5.877  12.574  1.00  0.71           N  
ATOM    375  CA  TYR A  25      15.328   5.079  12.951  1.00  0.71           C  
ATOM    376  C   TYR A  25      16.231   4.881  11.738  1.00  0.71           C  
ATOM    377  O   TYR A  25      17.422   5.202  11.774  1.00  0.71           O  
ATOM    378  CB  TYR A  25      14.892   3.726  13.525  1.00  0.71           C  
ATOM    379  CG  TYR A  25      16.001   2.765  13.849  1.00  0.71           C  
ATOM    380  CD1 TYR A  25      16.726   2.895  15.019  1.00  0.71           C  
ATOM    381  CD2 TYR A  25      16.281   1.731  12.974  1.00  0.71           C  
ATOM    382  CE1 TYR A  25      17.726   1.991  15.310  1.00  0.71           C  
ATOM    383  CE2 TYR A  25      17.276   0.841  13.274  1.00  0.71           C  
ATOM    384  CZ  TYR A  25      17.996   0.962  14.431  1.00  0.71           C  
ATOM    385  OH  TYR A  25      18.999   0.062  14.724  1.00  0.71           O  
ATOM    386  H   TYR A  25      13.231   5.500  12.716  1.00  0.71           H  
ATOM    387  HA  TYR A  25      15.894   5.619  13.710  1.00  0.71           H  
ATOM    388 1HB  TYR A  25      14.314   3.896  14.430  1.00  0.71           H  
ATOM    389 2HB  TYR A  25      14.238   3.235  12.830  1.00  0.71           H  
ATOM    390  HD1 TYR A  25      16.505   3.707  15.712  1.00  0.71           H  
ATOM    391  HD2 TYR A  25      15.707   1.622  12.051  1.00  0.71           H  
ATOM    392  HE1 TYR A  25      18.298   2.088  16.230  1.00  0.71           H  
ATOM    393  HE2 TYR A  25      17.493   0.032  12.593  1.00  0.71           H  
ATOM    394  HH  TYR A  25      19.324   0.224  15.614  1.00  0.71           H  
ATOM    395  N   LEU A  26      15.639   4.426  10.631  1.00  0.71           N  
ATOM    396  CA  LEU A  26      16.375   4.128   9.410  1.00  0.71           C  
ATOM    397  C   LEU A  26      17.090   5.354   8.854  1.00  0.71           C  
ATOM    398  O   LEU A  26      18.233   5.269   8.408  1.00  0.71           O  
ATOM    399  CB  LEU A  26      15.402   3.620   8.364  1.00  0.71           C  
ATOM    400  CG  LEU A  26      14.772   2.262   8.612  1.00  0.71           C  
ATOM    401  CD1 LEU A  26      13.663   2.061   7.597  1.00  0.71           C  
ATOM    402  CD2 LEU A  26      15.817   1.224   8.484  1.00  0.71           C  
ATOM    403  H   LEU A  26      14.637   4.228  10.662  1.00  0.71           H  
ATOM    404  HA  LEU A  26      17.107   3.359   9.630  1.00  0.71           H  
ATOM    405 1HB  LEU A  26      14.605   4.345   8.250  1.00  0.71           H  
ATOM    406 2HB  LEU A  26      15.935   3.540   7.433  1.00  0.71           H  
ATOM    407  HG  LEU A  26      14.353   2.203   9.605  1.00  0.71           H  
ATOM    408 1HD1 LEU A  26      13.205   1.082   7.730  1.00  0.71           H  
ATOM    409 2HD1 LEU A  26      12.916   2.814   7.715  1.00  0.71           H  
ATOM    410 3HD1 LEU A  26      14.075   2.147   6.626  1.00  0.71           H  
ATOM    411 1HD2 LEU A  26      15.374   0.243   8.649  1.00  0.71           H  
ATOM    412 2HD2 LEU A  26      16.242   1.279   7.487  1.00  0.71           H  
ATOM    413 3HD2 LEU A  26      16.591   1.399   9.225  1.00  0.71           H  
ATOM    414  N   ASN A  27      16.441   6.513   8.946  1.00  0.72           N  
ATOM    415  CA  ASN A  27      16.986   7.780   8.476  1.00  0.72           C  
ATOM    416  C   ASN A  27      18.258   8.213   9.207  1.00  0.72           C  
ATOM    417  O   ASN A  27      18.999   9.063   8.708  1.00  0.72           O  
ATOM    418  CB  ASN A  27      15.939   8.873   8.553  1.00  0.72           C  
ATOM    419  CG  ASN A  27      16.367  10.121   7.849  1.00  0.72           C  
ATOM    420  OD1 ASN A  27      17.070  10.059   6.833  1.00  0.72           O  
ATOM    421  ND2 ASN A  27      15.950  11.259   8.356  1.00  0.72           N  
ATOM    422  H   ASN A  27      15.494   6.515   9.323  1.00  0.72           H  
ATOM    423  HA  ASN A  27      17.255   7.655   7.427  1.00  0.72           H  
ATOM    424 1HB  ASN A  27      15.008   8.517   8.105  1.00  0.72           H  
ATOM    425 2HB  ASN A  27      15.730   9.102   9.599  1.00  0.72           H  
ATOM    426 1HD2 ASN A  27      16.202  12.123   7.920  1.00  0.72           H  
ATOM    427 2HD2 ASN A  27      15.378  11.256   9.175  1.00  0.72           H  
ATOM    428  N   THR A  28      18.504   7.664  10.398  1.00  0.71           N  
ATOM    429  CA  THR A  28      19.674   8.035  11.166  1.00  0.71           C  
ATOM    430  C   THR A  28      20.768   6.980  11.038  1.00  0.71           C  
ATOM    431  O   THR A  28      21.824   7.094  11.668  1.00  0.71           O  
ATOM    432  CB  THR A  28      19.319   8.259  12.648  1.00  0.71           C  
ATOM    433  OG1 THR A  28      18.825   7.039  13.231  1.00  0.71           O  
ATOM    434  CG2 THR A  28      18.252   9.341  12.748  1.00  0.71           C  
ATOM    435  H   THR A  28      17.887   6.946  10.781  1.00  0.71           H  
ATOM    436  HA  THR A  28      20.065   8.971  10.770  1.00  0.71           H  
ATOM    437  HB  THR A  28      20.202   8.579  13.195  1.00  0.71           H  
ATOM    438  HG1 THR A  28      18.314   6.524  12.562  1.00  0.71           H  
ATOM    439 1HG2 THR A  28      17.996   9.506  13.792  1.00  0.71           H  
ATOM    440 2HG2 THR A  28      18.630  10.265  12.314  1.00  0.71           H  
ATOM    441 3HG2 THR A  28      17.371   9.028  12.206  1.00  0.71           H  
ATOM    442  N   LEU A  29      20.522   5.941  10.237  1.00  0.70           N  
ATOM    443  CA  LEU A  29      21.508   4.890  10.092  1.00  0.70           C  
ATOM    444  C   LEU A  29      22.377   5.088   8.871  1.00  0.70           C  
ATOM    445  O   LEU A  29      21.894   5.376   7.773  1.00  0.70           O  
ATOM    446  CB  LEU A  29      20.849   3.522   9.873  1.00  0.70           C  
ATOM    447  CG  LEU A  29      19.924   2.974  10.903  1.00  0.70           C  
ATOM    448  CD1 LEU A  29      19.396   1.663  10.371  1.00  0.70           C  
ATOM    449  CD2 LEU A  29      20.634   2.798  12.209  1.00  0.70           C  
ATOM    450  H   LEU A  29      19.650   5.875   9.713  1.00  0.70           H  
ATOM    451  HA  LEU A  29      22.137   4.869  10.979  1.00  0.70           H  
ATOM    452 1HB  LEU A  29      20.270   3.595   8.956  1.00  0.70           H  
ATOM    453 2HB  LEU A  29      21.637   2.787   9.711  1.00  0.70           H  
ATOM    454  HG  LEU A  29      19.095   3.642  11.038  1.00  0.70           H  
ATOM    455 1HD1 LEU A  29      18.712   1.239  11.058  1.00  0.70           H  
ATOM    456 2HD1 LEU A  29      18.897   1.834   9.434  1.00  0.70           H  
ATOM    457 3HD1 LEU A  29      20.220   0.986  10.218  1.00  0.70           H  
ATOM    458 1HD2 LEU A  29      19.948   2.393  12.941  1.00  0.70           H  
ATOM    459 2HD2 LEU A  29      21.473   2.116  12.080  1.00  0.70           H  
ATOM    460 3HD2 LEU A  29      20.999   3.768  12.552  1.00  0.70           H  
ATOM    461  N   ASP A  30      23.655   4.783   9.007  1.00  0.69           N  
ATOM    462  CA  ASP A  30      24.496   4.763   7.828  1.00  0.69           C  
ATOM    463  C   ASP A  30      24.270   3.396   7.235  1.00  0.69           C  
ATOM    464  O   ASP A  30      25.037   2.466   7.459  1.00  0.69           O  
ATOM    465  CB  ASP A  30      25.969   4.998   8.148  1.00  0.69           C  
ATOM    466  CG  ASP A  30      26.861   5.101   6.873  1.00  0.69           C  
ATOM    467  OD1 ASP A  30      26.346   4.975   5.773  1.00  0.69           O  
ATOM    468  OD2 ASP A  30      28.043   5.306   7.025  1.00  0.69           O  
ATOM    469  H   ASP A  30      24.035   4.567   9.918  1.00  0.69           H  
ATOM    470  HA  ASP A  30      24.160   5.520   7.119  1.00  0.69           H  
ATOM    471 1HB  ASP A  30      26.074   5.921   8.721  1.00  0.69           H  
ATOM    472 2HB  ASP A  30      26.343   4.184   8.769  1.00  0.69           H  
ATOM    473  N   LEU A  31      23.205   3.284   6.458  1.00  0.67           N  
ATOM    474  CA  LEU A  31      22.705   1.998   5.999  1.00  0.67           C  
ATOM    475  C   LEU A  31      23.754   1.186   5.250  1.00  0.67           C  
ATOM    476  O   LEU A  31      23.787  -0.042   5.335  1.00  0.67           O  
ATOM    477  CB  LEU A  31      21.520   2.218   5.064  1.00  0.67           C  
ATOM    478  CG  LEU A  31      20.229   2.795   5.667  1.00  0.67           C  
ATOM    479  CD1 LEU A  31      19.236   3.078   4.544  1.00  0.67           C  
ATOM    480  CD2 LEU A  31      19.648   1.818   6.636  1.00  0.67           C  
ATOM    481  H   LEU A  31      22.656   4.133   6.320  1.00  0.67           H  
ATOM    482  HA  LEU A  31      22.369   1.439   6.865  1.00  0.67           H  
ATOM    483 1HB  LEU A  31      21.831   2.863   4.243  1.00  0.67           H  
ATOM    484 2HB  LEU A  31      21.272   1.264   4.667  1.00  0.67           H  
ATOM    485  HG  LEU A  31      20.449   3.736   6.184  1.00  0.67           H  
ATOM    486 1HD1 LEU A  31      18.325   3.492   4.972  1.00  0.67           H  
ATOM    487 2HD1 LEU A  31      19.667   3.794   3.847  1.00  0.67           H  
ATOM    488 3HD1 LEU A  31      19.006   2.154   4.018  1.00  0.67           H  
ATOM    489 1HD2 LEU A  31      18.731   2.233   7.061  1.00  0.67           H  
ATOM    490 2HD2 LEU A  31      19.426   0.888   6.120  1.00  0.67           H  
ATOM    491 3HD2 LEU A  31      20.370   1.638   7.424  1.00  0.67           H  
ATOM    492  N   ASN A  32      24.661   1.861   4.563  1.00  0.65           N  
ATOM    493  CA  ASN A  32      25.678   1.183   3.780  1.00  0.65           C  
ATOM    494  C   ASN A  32      26.618   0.360   4.649  1.00  0.65           C  
ATOM    495  O   ASN A  32      27.165  -0.654   4.194  1.00  0.65           O  
ATOM    496  CB  ASN A  32      26.494   2.215   3.042  1.00  0.65           C  
ATOM    497  CG  ASN A  32      25.771   2.832   1.938  1.00  0.65           C  
ATOM    498  OD1 ASN A  32      25.636   2.241   0.864  1.00  0.65           O  
ATOM    499  ND2 ASN A  32      25.290   4.027   2.168  1.00  0.65           N  
ATOM    500  H   ASN A  32      24.635   2.875   4.578  1.00  0.65           H  
ATOM    501  HA  ASN A  32      25.197   0.510   3.076  1.00  0.65           H  
ATOM    502 1HB  ASN A  32      26.794   3.000   3.746  1.00  0.65           H  
ATOM    503 2HB  ASN A  32      27.398   1.758   2.665  1.00  0.65           H  
ATOM    504 1HD2 ASN A  32      24.785   4.510   1.455  1.00  0.65           H  
ATOM    505 2HD2 ASN A  32      25.439   4.459   3.070  1.00  0.65           H  
ATOM    506  N   ALA A  33      26.809   0.805   5.894  1.00  0.63           N  
ATOM    507  CA  ALA A  33      27.724   0.191   6.842  1.00  0.63           C  
ATOM    508  C   ALA A  33      27.086  -0.935   7.646  1.00  0.63           C  
ATOM    509  O   ALA A  33      27.757  -1.553   8.475  1.00  0.63           O  
ATOM    510  CB  ALA A  33      28.260   1.246   7.790  1.00  0.63           C  
ATOM    511  H   ALA A  33      26.270   1.607   6.223  1.00  0.63           H  
ATOM    512  HA  ALA A  33      28.553  -0.232   6.278  1.00  0.63           H  
ATOM    513 1HB  ALA A  33      28.974   0.795   8.475  1.00  0.63           H  
ATOM    514 2HB  ALA A  33      28.749   2.037   7.218  1.00  0.63           H  
ATOM    515 3HB  ALA A  33      27.429   1.672   8.354  1.00  0.63           H  
ATOM    516  N   LEU A  34      25.797  -1.200   7.448  1.00  0.61           N  
ATOM    517  CA  LEU A  34      25.175  -2.254   8.233  1.00  0.61           C  
ATOM    518  C   LEU A  34      25.742  -3.621   7.860  1.00  0.61           C  
ATOM    519  O   LEU A  34      26.016  -3.907   6.687  1.00  0.61           O  
ATOM    520  CB  LEU A  34      23.665  -2.276   8.031  1.00  0.61           C  
ATOM    521  CG  LEU A  34      22.842  -1.097   8.538  1.00  0.61           C  
ATOM    522  CD1 LEU A  34      21.398  -1.260   8.044  1.00  0.61           C  
ATOM    523  CD2 LEU A  34      22.870  -1.070  10.054  1.00  0.61           C  
ATOM    524  H   LEU A  34      25.246  -0.690   6.755  1.00  0.61           H  
ATOM    525  HA  LEU A  34      25.384  -2.069   9.285  1.00  0.61           H  
ATOM    526 1HB  LEU A  34      23.450  -2.410   6.970  1.00  0.61           H  
ATOM    527 2HB  LEU A  34      23.312  -3.133   8.576  1.00  0.61           H  
ATOM    528  HG  LEU A  34      23.254  -0.172   8.154  1.00  0.61           H  
ATOM    529 1HD1 LEU A  34      20.798  -0.435   8.396  1.00  0.61           H  
ATOM    530 2HD1 LEU A  34      21.391  -1.276   6.951  1.00  0.61           H  
ATOM    531 3HD1 LEU A  34      20.982  -2.190   8.425  1.00  0.61           H  
ATOM    532 1HD2 LEU A  34      22.278  -0.231  10.414  1.00  0.61           H  
ATOM    533 2HD2 LEU A  34      22.455  -2.005  10.444  1.00  0.61           H  
ATOM    534 3HD2 LEU A  34      23.899  -0.960  10.393  1.00  0.61           H  
ATOM    535  N   GLU A  35      25.909  -4.484   8.854  1.00  0.60           N  
ATOM    536  CA  GLU A  35      26.396  -5.831   8.586  1.00  0.60           C  
ATOM    537  C   GLU A  35      25.253  -6.729   8.138  1.00  0.60           C  
ATOM    538  O   GLU A  35      24.116  -6.554   8.569  1.00  0.60           O  
ATOM    539  CB  GLU A  35      27.065  -6.414   9.832  1.00  0.60           C  
ATOM    540  CG  GLU A  35      28.320  -5.672  10.276  1.00  0.60           C  
ATOM    541  CD  GLU A  35      28.971  -6.269  11.507  1.00  0.60           C  
ATOM    542  OE1 GLU A  35      28.337  -7.053  12.174  1.00  0.60           O  
ATOM    543  OE2 GLU A  35      30.103  -5.938  11.774  1.00  0.60           O  
ATOM    544  H   GLU A  35      25.698  -4.202   9.801  1.00  0.60           H  
ATOM    545  HA  GLU A  35      27.132  -5.786   7.782  1.00  0.60           H  
ATOM    546 1HB  GLU A  35      26.357  -6.408  10.659  1.00  0.60           H  
ATOM    547 2HB  GLU A  35      27.335  -7.454   9.643  1.00  0.60           H  
ATOM    548 1HG  GLU A  35      29.039  -5.682   9.458  1.00  0.60           H  
ATOM    549 2HG  GLU A  35      28.058  -4.631  10.475  1.00  0.60           H  
ATOM    550  N   ASN A  36      25.558  -7.723   7.314  1.00  0.59           N  
ATOM    551  CA  ASN A  36      24.535  -8.668   6.875  1.00  0.59           C  
ATOM    552  C   ASN A  36      23.989  -9.437   8.076  1.00  0.59           C  
ATOM    553  O   ASN A  36      24.739  -9.742   9.008  1.00  0.59           O  
ATOM    554  CB  ASN A  36      25.089  -9.590   5.811  1.00  0.59           C  
ATOM    555  CG  ASN A  36      25.414  -8.838   4.553  1.00  0.59           C  
ATOM    556  OD1 ASN A  36      24.784  -7.829   4.243  1.00  0.59           O  
ATOM    557  ND2 ASN A  36      26.403  -9.284   3.832  1.00  0.59           N  
ATOM    558  H   ASN A  36      26.507  -7.825   6.986  1.00  0.59           H  
ATOM    559  HA  ASN A  36      23.712  -8.121   6.437  1.00  0.59           H  
ATOM    560 1HB  ASN A  36      25.987 -10.085   6.179  1.00  0.59           H  
ATOM    561 2HB  ASN A  36      24.352 -10.360   5.583  1.00  0.59           H  
ATOM    562 1HD2 ASN A  36      26.664  -8.791   2.971  1.00  0.59           H  
ATOM    563 2HD2 ASN A  36      26.903 -10.099   4.112  1.00  0.59           H  
ATOM    564  N   GLY A  37      22.699  -9.772   8.050  1.00  0.60           N  
ATOM    565  CA  GLY A  37      22.099 -10.527   9.145  1.00  0.60           C  
ATOM    566  C   GLY A  37      21.061  -9.727   9.931  1.00  0.60           C  
ATOM    567  O   GLY A  37      20.615  -8.656   9.511  1.00  0.60           O  
ATOM    568  H   GLY A  37      22.128  -9.505   7.249  1.00  0.60           H  
ATOM    569 1HA  GLY A  37      21.629 -11.423   8.739  1.00  0.60           H  
ATOM    570 2HA  GLY A  37      22.881 -10.865   9.823  1.00  0.60           H  
ATOM    571  N   ARG A  38      20.605 -10.300  11.044  1.00  0.61           N  
ATOM    572  CA  ARG A  38      19.524  -9.692  11.818  1.00  0.61           C  
ATOM    573  C   ARG A  38      20.002  -8.691  12.869  1.00  0.61           C  
ATOM    574  O   ARG A  38      20.970  -8.942  13.592  1.00  0.61           O  
ATOM    575  CB  ARG A  38      18.672 -10.753  12.493  1.00  0.61           C  
ATOM    576  CG  ARG A  38      17.427 -10.200  13.178  1.00  0.61           C  
ATOM    577  CD  ARG A  38      16.518 -11.278  13.613  1.00  0.61           C  
ATOM    578  NE  ARG A  38      15.936 -12.004  12.473  1.00  0.61           N  
ATOM    579  CZ  ARG A  38      15.127 -13.079  12.602  1.00  0.61           C  
ATOM    580  NH1 ARG A  38      14.810 -13.514  13.803  1.00  0.61           N  
ATOM    581  NH2 ARG A  38      14.647 -13.704  11.536  1.00  0.61           N  
ATOM    582  H   ARG A  38      21.007 -11.172  11.356  1.00  0.61           H  
ATOM    583  HA  ARG A  38      18.880  -9.167  11.122  1.00  0.61           H  
ATOM    584 1HB  ARG A  38      18.348 -11.485  11.757  1.00  0.61           H  
ATOM    585 2HB  ARG A  38      19.262 -11.274  13.243  1.00  0.61           H  
ATOM    586 1HG  ARG A  38      17.709  -9.623  14.060  1.00  0.61           H  
ATOM    587 2HG  ARG A  38      16.889  -9.553  12.480  1.00  0.61           H  
ATOM    588 1HD  ARG A  38      17.066 -11.989  14.227  1.00  0.61           H  
ATOM    589 2HD  ARG A  38      15.704 -10.845  14.195  1.00  0.61           H  
ATOM    590  HE  ARG A  38      16.168 -11.676  11.522  1.00  0.61           H  
ATOM    591 1HH1 ARG A  38      15.170 -13.044  14.621  1.00  0.61           H  
ATOM    592 2HH1 ARG A  38      14.205 -14.316  13.906  1.00  0.61           H  
ATOM    593 1HH2 ARG A  38      14.884 -13.394  10.603  1.00  0.61           H  
ATOM    594 2HH2 ARG A  38      14.045 -14.503  11.654  1.00  0.61           H  
ATOM    595  N   HIS A  39      19.280  -7.575  12.960  1.00  0.64           N  
ATOM    596  CA  HIS A  39      19.520  -6.513  13.931  1.00  0.64           C  
ATOM    597  C   HIS A  39      18.205  -6.136  14.614  1.00  0.64           C  
ATOM    598  O   HIS A  39      17.182  -5.956  13.958  1.00  0.64           O  
ATOM    599  CB  HIS A  39      20.028  -5.246  13.230  1.00  0.64           C  
ATOM    600  CG  HIS A  39      21.305  -5.383  12.451  1.00  0.64           C  
ATOM    601  ND1 HIS A  39      22.554  -5.244  13.021  1.00  0.64           N  
ATOM    602  CD2 HIS A  39      21.515  -5.651  11.141  1.00  0.64           C  
ATOM    603  CE1 HIS A  39      23.480  -5.423  12.085  1.00  0.64           C  
ATOM    604  NE2 HIS A  39      22.872  -5.671  10.941  1.00  0.64           N  
ATOM    605  H   HIS A  39      18.520  -7.461  12.297  1.00  0.64           H  
ATOM    606  HA  HIS A  39      20.233  -6.836  14.688  1.00  0.64           H  
ATOM    607 1HB  HIS A  39      19.274  -4.917  12.547  1.00  0.64           H  
ATOM    608 2HB  HIS A  39      20.159  -4.455  13.970  1.00  0.64           H  
ATOM    609  HD2 HIS A  39      20.745  -5.830  10.392  1.00  0.64           H  
ATOM    610  HE1 HIS A  39      24.558  -5.383  12.236  1.00  0.64           H  
ATOM    611  HE2 HIS A  39      23.333  -5.867  10.042  1.00  0.64           H  
ATOM    612  N   ASP A  40      18.195  -6.015  15.930  1.00  0.68           N  
ATOM    613  CA  ASP A  40      16.953  -5.579  16.567  1.00  0.68           C  
ATOM    614  C   ASP A  40      16.798  -4.070  16.396  1.00  0.68           C  
ATOM    615  O   ASP A  40      17.802  -3.358  16.373  1.00  0.68           O  
ATOM    616  CB  ASP A  40      16.938  -5.942  18.056  1.00  0.68           C  
ATOM    617  CG  ASP A  40      16.856  -7.451  18.296  1.00  0.68           C  
ATOM    618  OD1 ASP A  40      16.547  -8.177  17.373  1.00  0.68           O  
ATOM    619  OD2 ASP A  40      17.113  -7.864  19.398  1.00  0.68           O  
ATOM    620  H   ASP A  40      19.029  -6.189  16.475  1.00  0.68           H  
ATOM    621  HA  ASP A  40      16.108  -6.070  16.084  1.00  0.68           H  
ATOM    622 1HB  ASP A  40      17.834  -5.554  18.538  1.00  0.68           H  
ATOM    623 2HB  ASP A  40      16.075  -5.463  18.532  1.00  0.68           H  
ATOM    624  N   ILE A  41      15.562  -3.576  16.318  1.00  0.71           N  
ATOM    625  CA  ILE A  41      15.323  -2.132  16.350  1.00  0.71           C  
ATOM    626  C   ILE A  41      14.813  -1.775  17.738  1.00  0.71           C  
ATOM    627  O   ILE A  41      15.307  -0.852  18.390  1.00  0.71           O  
ATOM    628  CB  ILE A  41      14.360  -1.652  15.251  1.00  0.71           C  
ATOM    629  CG1 ILE A  41      14.992  -1.908  13.876  1.00  0.71           C  
ATOM    630  CG2 ILE A  41      13.992  -0.192  15.441  1.00  0.71           C  
ATOM    631  CD1 ILE A  41      14.107  -1.542  12.715  1.00  0.71           C  
ATOM    632  H   ILE A  41      14.758  -4.200  16.278  1.00  0.71           H  
ATOM    633  HA  ILE A  41      16.268  -1.614  16.196  1.00  0.71           H  
ATOM    634  HB  ILE A  41      13.451  -2.246  15.299  1.00  0.71           H  
ATOM    635 1HG1 ILE A  41      15.907  -1.371  13.814  1.00  0.71           H  
ATOM    636 2HG1 ILE A  41      15.224  -2.973  13.794  1.00  0.71           H  
ATOM    637 1HG2 ILE A  41      13.298   0.118  14.659  1.00  0.71           H  
ATOM    638 2HG2 ILE A  41      13.523  -0.065  16.415  1.00  0.71           H  
ATOM    639 3HG2 ILE A  41      14.890   0.414  15.392  1.00  0.71           H  
ATOM    640 1HD1 ILE A  41      14.609  -1.757  11.782  1.00  0.71           H  
ATOM    641 2HD1 ILE A  41      13.210  -2.098  12.765  1.00  0.71           H  
ATOM    642 3HD1 ILE A  41      13.874  -0.480  12.757  1.00  0.71           H  
ATOM    643  N   ASN A  42      13.826  -2.539  18.191  1.00  0.74           N  
ATOM    644  CA  ASN A  42      13.265  -2.385  19.527  1.00  0.74           C  
ATOM    645  C   ASN A  42      12.701  -3.728  19.947  1.00  0.74           C  
ATOM    646  O   ASN A  42      12.739  -4.682  19.178  1.00  0.74           O  
ATOM    647  CB  ASN A  42      12.241  -1.259  19.621  1.00  0.74           C  
ATOM    648  CG  ASN A  42      11.015  -1.406  18.762  1.00  0.74           C  
ATOM    649  OD1 ASN A  42      10.269  -2.411  18.787  1.00  0.74           O  
ATOM    650  ND2 ASN A  42      10.771  -0.367  17.993  1.00  0.74           N  
ATOM    651  H   ASN A  42      13.466  -3.268  17.578  1.00  0.74           H  
ATOM    652  HA  ASN A  42      14.073  -2.151  20.222  1.00  0.74           H  
ATOM    653 1HB  ASN A  42      11.922  -1.151  20.656  1.00  0.74           H  
ATOM    654 2HB  ASN A  42      12.731  -0.323  19.347  1.00  0.74           H  
ATOM    655 1HD2 ASN A  42       9.968  -0.355  17.399  1.00  0.74           H  
ATOM    656 2HD2 ASN A  42      11.384   0.426  18.012  1.00  0.74           H  
ATOM    657  N   ASP A  43      12.091  -3.801  21.118  1.00  0.74           N  
ATOM    658  CA  ASP A  43      11.603  -5.081  21.625  1.00  0.74           C  
ATOM    659  C   ASP A  43      10.634  -5.833  20.707  1.00  0.74           C  
ATOM    660  O   ASP A  43      10.531  -7.056  20.801  1.00  0.74           O  
ATOM    661  CB  ASP A  43      10.900  -4.874  22.965  1.00  0.74           C  
ATOM    662  CG  ASP A  43      11.853  -4.525  24.101  1.00  0.74           C  
ATOM    663  OD1 ASP A  43      13.043  -4.670  23.933  1.00  0.74           O  
ATOM    664  OD2 ASP A  43      11.376  -4.116  25.131  1.00  0.74           O  
ATOM    665  H   ASP A  43      12.026  -2.980  21.701  1.00  0.74           H  
ATOM    666  HA  ASP A  43      12.469  -5.723  21.786  1.00  0.74           H  
ATOM    667 1HB  ASP A  43      10.165  -4.075  22.867  1.00  0.74           H  
ATOM    668 2HB  ASP A  43      10.361  -5.782  23.228  1.00  0.74           H  
ATOM    669  N   GLN A  44       9.858  -5.115  19.895  1.00  0.73           N  
ATOM    670  CA  GLN A  44       8.875  -5.779  19.048  1.00  0.73           C  
ATOM    671  C   GLN A  44       9.219  -5.739  17.557  1.00  0.73           C  
ATOM    672  O   GLN A  44       8.480  -6.285  16.744  1.00  0.73           O  
ATOM    673  CB  GLN A  44       7.498  -5.159  19.271  1.00  0.73           C  
ATOM    674  CG  GLN A  44       7.001  -5.230  20.725  1.00  0.73           C  
ATOM    675  CD  GLN A  44       6.827  -6.658  21.251  1.00  0.73           C  
ATOM    676  OE1 GLN A  44       6.125  -7.491  20.645  1.00  0.73           O  
ATOM    677  NE2 GLN A  44       7.456  -6.944  22.389  1.00  0.73           N  
ATOM    678  H   GLN A  44       9.991  -4.108  19.807  1.00  0.73           H  
ATOM    679  HA  GLN A  44       8.825  -6.826  19.341  1.00  0.73           H  
ATOM    680 1HB  GLN A  44       7.524  -4.111  18.970  1.00  0.73           H  
ATOM    681 2HB  GLN A  44       6.772  -5.671  18.647  1.00  0.73           H  
ATOM    682 1HG  GLN A  44       7.727  -4.726  21.361  1.00  0.73           H  
ATOM    683 2HG  GLN A  44       6.042  -4.724  20.796  1.00  0.73           H  
ATOM    684 1HE2 GLN A  44       7.388  -7.859  22.788  1.00  0.73           H  
ATOM    685 2HE2 GLN A  44       8.003  -6.245  22.849  1.00  0.73           H  
ATOM    686  N   ILE A  45      10.277  -5.020  17.191  1.00  0.70           N  
ATOM    687  CA  ILE A  45      10.602  -4.794  15.776  1.00  0.70           C  
ATOM    688  C   ILE A  45      12.043  -5.135  15.441  1.00  0.70           C  
ATOM    689  O   ILE A  45      12.974  -4.740  16.159  1.00  0.70           O  
ATOM    690  CB  ILE A  45      10.286  -3.347  15.336  1.00  0.70           C  
ATOM    691  CG1 ILE A  45       8.797  -3.055  15.509  1.00  0.70           C  
ATOM    692  CG2 ILE A  45      10.701  -3.123  13.906  1.00  0.70           C  
ATOM    693  CD1 ILE A  45       8.420  -1.639  15.258  1.00  0.70           C  
ATOM    694  H   ILE A  45      10.901  -4.663  17.912  1.00  0.70           H  
ATOM    695  HA  ILE A  45       9.971  -5.449  15.174  1.00  0.70           H  
ATOM    696  HB  ILE A  45      10.834  -2.656  15.972  1.00  0.70           H  
ATOM    697 1HG1 ILE A  45       8.242  -3.685  14.843  1.00  0.70           H  
ATOM    698 2HG1 ILE A  45       8.507  -3.283  16.526  1.00  0.70           H  
ATOM    699 1HG2 ILE A  45      10.489  -2.102  13.615  1.00  0.70           H  
ATOM    700 2HG2 ILE A  45      11.748  -3.312  13.812  1.00  0.70           H  
ATOM    701 3HG2 ILE A  45      10.155  -3.805  13.260  1.00  0.70           H  
ATOM    702 1HD1 ILE A  45       7.358  -1.528  15.413  1.00  0.70           H  
ATOM    703 2HD1 ILE A  45       8.947  -0.987  15.933  1.00  0.70           H  
ATOM    704 3HD1 ILE A  45       8.667  -1.373  14.237  1.00  0.70           H  
ATOM    705  N   TYR A  46      12.238  -5.848  14.335  1.00  0.67           N  
ATOM    706  CA  TYR A  46      13.593  -6.233  13.939  1.00  0.67           C  
ATOM    707  C   TYR A  46      13.820  -6.099  12.459  1.00  0.67           C  
ATOM    708  O   TYR A  46      12.866  -6.003  11.689  1.00  0.67           O  
ATOM    709  CB  TYR A  46      13.881  -7.661  14.393  1.00  0.67           C  
ATOM    710  CG  TYR A  46      13.011  -8.738  13.757  1.00  0.67           C  
ATOM    711  CD1 TYR A  46      13.441  -9.432  12.639  1.00  0.67           C  
ATOM    712  CD2 TYR A  46      11.770  -9.031  14.320  1.00  0.67           C  
ATOM    713  CE1 TYR A  46      12.640 -10.427  12.096  1.00  0.67           C  
ATOM    714  CE2 TYR A  46      10.972 -10.018  13.773  1.00  0.67           C  
ATOM    715  CZ  TYR A  46      11.403 -10.718  12.671  1.00  0.67           C  
ATOM    716  OH  TYR A  46      10.609 -11.710  12.135  1.00  0.67           O  
ATOM    717  H   TYR A  46      11.426  -6.116  13.767  1.00  0.67           H  
ATOM    718  HA  TYR A  46      14.303  -5.567  14.427  1.00  0.67           H  
ATOM    719 1HB  TYR A  46      14.928  -7.899  14.173  1.00  0.67           H  
ATOM    720 2HB  TYR A  46      13.765  -7.724  15.476  1.00  0.67           H  
ATOM    721  HD1 TYR A  46      14.411  -9.202  12.193  1.00  0.67           H  
ATOM    722  HD2 TYR A  46      11.428  -8.484  15.199  1.00  0.67           H  
ATOM    723  HE1 TYR A  46      12.977 -10.980  11.224  1.00  0.67           H  
ATOM    724  HE2 TYR A  46      10.004 -10.246  14.221  1.00  0.67           H  
ATOM    725  HH  TYR A  46       9.750 -11.702  12.573  1.00  0.67           H  
ATOM    726  N   MET A  47      15.086  -6.107  12.056  1.00  0.65           N  
ATOM    727  CA  MET A  47      15.387  -5.962  10.650  1.00  0.65           C  
ATOM    728  C   MET A  47      16.489  -6.890  10.161  1.00  0.65           C  
ATOM    729  O   MET A  47      17.331  -7.352  10.929  1.00  0.65           O  
ATOM    730  CB  MET A  47      15.760  -4.515  10.394  1.00  0.65           C  
ATOM    731  CG  MET A  47      17.044  -4.036  11.064  1.00  0.65           C  
ATOM    732  SD  MET A  47      17.391  -2.265  10.800  1.00  0.65           S  
ATOM    733  CE  MET A  47      19.074  -2.141  11.376  1.00  0.65           C  
ATOM    734  H   MET A  47      15.841  -6.170  12.737  1.00  0.65           H  
ATOM    735  HA  MET A  47      14.497  -6.216  10.089  1.00  0.65           H  
ATOM    736 1HB  MET A  47      15.762  -4.347   9.341  1.00  0.65           H  
ATOM    737 2HB  MET A  47      14.972  -3.903  10.807  1.00  0.65           H  
ATOM    738 1HG  MET A  47      16.973  -4.211  12.134  1.00  0.65           H  
ATOM    739 2HG  MET A  47      17.880  -4.615  10.671  1.00  0.65           H  
ATOM    740 1HE  MET A  47      19.423  -1.122  11.270  1.00  0.65           H  
ATOM    741 2HE  MET A  47      19.121  -2.428  12.428  1.00  0.65           H  
ATOM    742 3HE  MET A  47      19.710  -2.803  10.786  1.00  0.65           H  
ATOM    743  N   ASN A  48      16.478  -7.165   8.861  1.00  0.63           N  
ATOM    744  CA  ASN A  48      17.445  -8.070   8.255  1.00  0.63           C  
ATOM    745  C   ASN A  48      18.180  -7.474   7.065  1.00  0.63           C  
ATOM    746  O   ASN A  48      17.558  -7.013   6.106  1.00  0.63           O  
ATOM    747  CB  ASN A  48      16.731  -9.330   7.822  1.00  0.63           C  
ATOM    748  CG  ASN A  48      16.076 -10.048   8.984  1.00  0.63           C  
ATOM    749  OD1 ASN A  48      16.702 -10.819   9.734  1.00  0.63           O  
ATOM    750  ND2 ASN A  48      14.799  -9.779   9.136  1.00  0.63           N  
ATOM    751  H   ASN A  48      15.738  -6.765   8.291  1.00  0.63           H  
ATOM    752  HA  ASN A  48      18.198  -8.320   8.998  1.00  0.63           H  
ATOM    753 1HB  ASN A  48      15.963  -9.075   7.090  1.00  0.63           H  
ATOM    754 2HB  ASN A  48      17.442 -10.001   7.339  1.00  0.63           H  
ATOM    755 1HD2 ASN A  48      14.266 -10.188   9.872  1.00  0.63           H  
ATOM    756 2HD2 ASN A  48      14.347  -9.142   8.504  1.00  0.63           H  
ATOM    757  N   VAL A  49      19.502  -7.433   7.151  1.00  0.63           N  
ATOM    758  CA  VAL A  49      20.319  -6.916   6.060  1.00  0.63           C  
ATOM    759  C   VAL A  49      20.718  -8.088   5.178  1.00  0.63           C  
ATOM    760  O   VAL A  49      21.188  -9.125   5.663  1.00  0.63           O  
ATOM    761  CB  VAL A  49      21.543  -6.184   6.581  1.00  0.63           C  
ATOM    762  CG1 VAL A  49      22.427  -5.724   5.433  1.00  0.63           C  
ATOM    763  CG2 VAL A  49      21.144  -5.016   7.327  1.00  0.63           C  
ATOM    764  H   VAL A  49      19.959  -7.805   7.986  1.00  0.63           H  
ATOM    765  HA  VAL A  49      19.729  -6.218   5.469  1.00  0.63           H  
ATOM    766  HB  VAL A  49      22.084  -6.849   7.225  1.00  0.63           H  
ATOM    767 1HG1 VAL A  49      23.302  -5.209   5.837  1.00  0.63           H  
ATOM    768 2HG1 VAL A  49      22.746  -6.575   4.852  1.00  0.63           H  
ATOM    769 3HG1 VAL A  49      21.863  -5.043   4.791  1.00  0.63           H  
ATOM    770 1HG2 VAL A  49      22.016  -4.552   7.692  1.00  0.63           H  
ATOM    771 2HG2 VAL A  49      20.633  -4.361   6.647  1.00  0.63           H  
ATOM    772 3HG2 VAL A  49      20.503  -5.297   8.153  1.00  0.63           H  
ATOM    773  N   MET A  50      20.512  -7.932   3.884  1.00  0.62           N  
ATOM    774  CA  MET A  50      20.741  -9.019   2.954  1.00  0.62           C  
ATOM    775  C   MET A  50      21.280  -8.579   1.600  1.00  0.62           C  
ATOM    776  O   MET A  50      21.146  -7.421   1.201  1.00  0.62           O  
ATOM    777  CB  MET A  50      19.408  -9.742   2.814  1.00  0.62           C  
ATOM    778  CG  MET A  50      18.323  -8.854   2.257  1.00  0.62           C  
ATOM    779  SD  MET A  50      16.693  -9.564   2.339  1.00  0.62           S  
ATOM    780  CE  MET A  50      16.391  -9.362   4.091  1.00  0.62           C  
ATOM    781  H   MET A  50      20.141  -7.044   3.551  1.00  0.62           H  
ATOM    782  HA  MET A  50      21.477  -9.693   3.392  1.00  0.62           H  
ATOM    783 1HB  MET A  50      19.521 -10.607   2.166  1.00  0.62           H  
ATOM    784 2HB  MET A  50      19.082 -10.101   3.791  1.00  0.62           H  
ATOM    785 1HG  MET A  50      18.315  -7.924   2.832  1.00  0.62           H  
ATOM    786 2HG  MET A  50      18.539  -8.608   1.243  1.00  0.62           H  
ATOM    787 1HE  MET A  50      15.405  -9.749   4.342  1.00  0.62           H  
ATOM    788 2HE  MET A  50      17.151  -9.899   4.658  1.00  0.62           H  
ATOM    789 3HE  MET A  50      16.440  -8.309   4.340  1.00  0.62           H  
ATOM    790  N   GLU A  51      21.880  -9.528   0.869  1.00  0.63           N  
ATOM    791  CA  GLU A  51      22.419  -9.243  -0.463  1.00  0.63           C  
ATOM    792  C   GLU A  51      21.982 -10.249  -1.547  1.00  0.63           C  
ATOM    793  O   GLU A  51      22.827 -10.985  -2.058  1.00  0.63           O  
ATOM    794  CB  GLU A  51      23.939  -9.299  -0.431  1.00  0.63           C  
ATOM    795  CG  GLU A  51      24.665  -8.384   0.520  1.00  0.63           C  
ATOM    796  CD  GLU A  51      26.185  -8.621   0.431  1.00  0.63           C  
ATOM    797  OE1 GLU A  51      26.585  -9.504  -0.317  1.00  0.63           O  
ATOM    798  OE2 GLU A  51      26.924  -7.982   1.139  1.00  0.63           O  
ATOM    799  H   GLU A  51      21.972 -10.461   1.248  1.00  0.63           H  
ATOM    800  HA  GLU A  51      22.109  -8.246  -0.762  1.00  0.63           H  
ATOM    801 1HB  GLU A  51      24.260 -10.319  -0.223  1.00  0.63           H  
ATOM    802 2HB  GLU A  51      24.299  -9.044  -1.409  1.00  0.63           H  
ATOM    803 1HG  GLU A  51      24.442  -7.347   0.264  1.00  0.63           H  
ATOM    804 2HG  GLU A  51      24.323  -8.564   1.537  1.00  0.63           H  
ATOM    805  N   PRO A  52      20.687 -10.364  -1.872  1.00  0.63           N  
ATOM    806  CA  PRO A  52      20.128 -11.239  -2.887  1.00  0.63           C  
ATOM    807  C   PRO A  52      20.441 -10.767  -4.294  1.00  0.63           C  
ATOM    808  O   PRO A  52      20.693  -9.580  -4.516  1.00  0.63           O  
ATOM    809  CB  PRO A  52      18.632 -11.148  -2.608  1.00  0.63           C  
ATOM    810  CG  PRO A  52      18.465  -9.797  -1.967  1.00  0.63           C  
ATOM    811  CD  PRO A  52      19.678  -9.619  -1.138  1.00  0.63           C  
ATOM    812  HA  PRO A  52      20.499 -12.262  -2.730  1.00  0.63           H  
ATOM    813 1HB  PRO A  52      18.073 -11.246  -3.555  1.00  0.63           H  
ATOM    814 2HB  PRO A  52      18.317 -11.975  -1.960  1.00  0.63           H  
ATOM    815 1HG  PRO A  52      18.384  -9.012  -2.732  1.00  0.63           H  
ATOM    816 2HG  PRO A  52      17.544  -9.769  -1.372  1.00  0.63           H  
ATOM    817 1HD  PRO A  52      19.913  -8.558  -1.045  1.00  0.63           H  
ATOM    818 2HD  PRO A  52      19.500 -10.099  -0.185  1.00  0.63           H  
ATOM    819  N   GLU A  53      20.375 -11.689  -5.247  1.00  0.64           N  
ATOM    820  CA  GLU A  53      20.515 -11.332  -6.653  1.00  0.64           C  
ATOM    821  C   GLU A  53      19.149 -11.159  -7.285  1.00  0.64           C  
ATOM    822  O   GLU A  53      18.195 -11.840  -6.896  1.00  0.64           O  
ATOM    823  CB  GLU A  53      21.319 -12.383  -7.420  1.00  0.64           C  
ATOM    824  CG  GLU A  53      22.780 -12.493  -6.998  1.00  0.64           C  
ATOM    825  CD  GLU A  53      23.555 -13.528  -7.794  1.00  0.64           C  
ATOM    826  OE1 GLU A  53      22.959 -14.202  -8.601  1.00  0.64           O  
ATOM    827  OE2 GLU A  53      24.742 -13.640  -7.588  1.00  0.64           O  
ATOM    828  H   GLU A  53      20.198 -12.653  -5.000  1.00  0.64           H  
ATOM    829  HA  GLU A  53      21.029 -10.387  -6.723  1.00  0.64           H  
ATOM    830 1HB  GLU A  53      20.854 -13.358  -7.297  1.00  0.64           H  
ATOM    831 2HB  GLU A  53      21.297 -12.142  -8.478  1.00  0.64           H  
ATOM    832 1HG  GLU A  53      23.250 -11.520  -7.138  1.00  0.64           H  
ATOM    833 2HG  GLU A  53      22.826 -12.736  -5.937  1.00  0.64           H  
ATOM    834  N   THR A  54      19.059 -10.274  -8.270  1.00  0.65           N  
ATOM    835  CA  THR A  54      17.784 -10.098  -8.936  1.00  0.65           C  
ATOM    836  C   THR A  54      17.429 -11.242  -9.887  1.00  0.65           C  
ATOM    837  O   THR A  54      18.299 -11.967 -10.371  1.00  0.65           O  
ATOM    838  CB  THR A  54      17.746  -8.754  -9.689  1.00  0.65           C  
ATOM    839  OG1 THR A  54      18.792  -8.697 -10.680  1.00  0.65           O  
ATOM    840  CG2 THR A  54      17.875  -7.620  -8.744  1.00  0.65           C  
ATOM    841  H   THR A  54      19.871  -9.704  -8.499  1.00  0.65           H  
ATOM    842  HA  THR A  54      17.028 -10.063  -8.166  1.00  0.65           H  
ATOM    843  HB  THR A  54      16.791  -8.675 -10.197  1.00  0.65           H  
ATOM    844  HG1 THR A  54      18.597  -7.996 -11.324  1.00  0.65           H  
ATOM    845 1HG2 THR A  54      17.822  -6.680  -9.296  1.00  0.65           H  
ATOM    846 2HG2 THR A  54      17.067  -7.660  -8.017  1.00  0.65           H  
ATOM    847 3HG2 THR A  54      18.835  -7.692  -8.230  1.00  0.65           H  
ATOM    848  N   ALA A  55      16.145 -11.347 -10.216  1.00  0.67           N  
ATOM    849  CA  ALA A  55      15.670 -12.381 -11.136  1.00  0.67           C  
ATOM    850  C   ALA A  55      14.442 -11.930 -11.903  1.00  0.67           C  
ATOM    851  O   ALA A  55      13.767 -10.985 -11.509  1.00  0.67           O  
ATOM    852  CB  ALA A  55      15.345 -13.633 -10.369  1.00  0.67           C  
ATOM    853  H   ALA A  55      15.487 -10.732  -9.738  1.00  0.67           H  
ATOM    854  HA  ALA A  55      16.463 -12.587 -11.854  1.00  0.67           H  
ATOM    855 1HB  ALA A  55      15.011 -14.410 -11.053  1.00  0.67           H  
ATOM    856 2HB  ALA A  55      16.227 -13.975  -9.829  1.00  0.67           H  
ATOM    857 3HB  ALA A  55      14.564 -13.401  -9.683  1.00  0.67           H  
ATOM    858  N   GLU A  56      14.151 -12.574 -13.013  1.00  0.69           N  
ATOM    859  CA  GLU A  56      12.968 -12.172 -13.740  1.00  0.69           C  
ATOM    860  C   GLU A  56      11.731 -12.465 -12.880  1.00  0.69           C  
ATOM    861  O   GLU A  56      11.654 -13.545 -12.290  1.00  0.69           O  
ATOM    862  CB  GLU A  56      12.906 -12.907 -15.072  1.00  0.69           C  
ATOM    863  CG  GLU A  56      14.007 -12.482 -16.043  1.00  0.69           C  
ATOM    864  CD  GLU A  56      13.806 -11.080 -16.579  1.00  0.69           C  
ATOM    865  OE1 GLU A  56      12.715 -10.578 -16.471  1.00  0.69           O  
ATOM    866  OE2 GLU A  56      14.746 -10.511 -17.082  1.00  0.69           O  
ATOM    867  H   GLU A  56      14.729 -13.337 -13.339  1.00  0.69           H  
ATOM    868  HA  GLU A  56      13.069 -11.118 -13.954  1.00  0.69           H  
ATOM    869 1HB  GLU A  56      12.999 -13.980 -14.901  1.00  0.69           H  
ATOM    870 2HB  GLU A  56      11.941 -12.733 -15.548  1.00  0.69           H  
ATOM    871 1HG  GLU A  56      14.966 -12.525 -15.524  1.00  0.69           H  
ATOM    872 2HG  GLU A  56      14.040 -13.187 -16.872  1.00  0.69           H  
ATOM    873  N   PRO A  57      10.712 -11.578 -12.854  1.00  0.72           N  
ATOM    874  CA  PRO A  57       9.473 -11.705 -12.093  1.00  0.72           C  
ATOM    875  C   PRO A  57       8.780 -13.057 -12.221  1.00  0.72           C  
ATOM    876  O   PRO A  57       8.194 -13.550 -11.252  1.00  0.72           O  
ATOM    877  CB  PRO A  57       8.599 -10.616 -12.746  1.00  0.72           C  
ATOM    878  CG  PRO A  57       9.559  -9.567 -13.190  1.00  0.72           C  
ATOM    879  CD  PRO A  57      10.790 -10.321 -13.651  1.00  0.72           C  
ATOM    880  HA  PRO A  57       9.672 -11.477 -11.040  1.00  0.72           H  
ATOM    881 1HB  PRO A  57       8.016 -11.041 -13.576  1.00  0.72           H  
ATOM    882 2HB  PRO A  57       7.872 -10.220 -12.016  1.00  0.72           H  
ATOM    883 1HG  PRO A  57       9.109  -8.975 -14.001  1.00  0.72           H  
ATOM    884 2HG  PRO A  57       9.747  -8.869 -12.376  1.00  0.72           H  
ATOM    885 1HD  PRO A  57      10.768 -10.527 -14.735  1.00  0.72           H  
ATOM    886 2HD  PRO A  57      11.653  -9.705 -13.355  1.00  0.72           H  
ATOM    887  N   SER A  58       8.894 -13.692 -13.385  1.00  0.73           N  
ATOM    888  CA  SER A  58       8.251 -14.981 -13.635  1.00  0.73           C  
ATOM    889  C   SER A  58       8.821 -16.136 -12.801  1.00  0.73           C  
ATOM    890  O   SER A  58       8.202 -17.196 -12.702  1.00  0.73           O  
ATOM    891  CB  SER A  58       8.347 -15.316 -15.110  1.00  0.73           C  
ATOM    892  OG  SER A  58       9.672 -15.551 -15.489  1.00  0.73           O  
ATOM    893  H   SER A  58       9.416 -13.264 -14.137  1.00  0.73           H  
ATOM    894  HA  SER A  58       7.195 -14.880 -13.382  1.00  0.73           H  
ATOM    895 1HB  SER A  58       7.745 -16.199 -15.319  1.00  0.73           H  
ATOM    896 2HB  SER A  58       7.940 -14.494 -15.696  1.00  0.73           H  
ATOM    897  HG  SER A  58       9.987 -16.256 -14.914  1.00  0.73           H  
ATOM    898  N   SER A  59      10.008 -15.938 -12.224  1.00  0.73           N  
ATOM    899  CA  SER A  59      10.674 -16.958 -11.424  1.00  0.73           C  
ATOM    900  C   SER A  59      10.606 -16.683  -9.913  1.00  0.73           C  
ATOM    901  O   SER A  59      11.216 -17.408  -9.125  1.00  0.73           O  
ATOM    902  CB  SER A  59      12.131 -17.063 -11.848  1.00  0.73           C  
ATOM    903  OG  SER A  59      12.838 -15.886 -11.558  1.00  0.73           O  
ATOM    904  H   SER A  59      10.474 -15.036 -12.330  1.00  0.73           H  
ATOM    905  HA  SER A  59      10.186 -17.914 -11.615  1.00  0.73           H  
ATOM    906 1HB  SER A  59      12.601 -17.906 -11.345  1.00  0.73           H  
ATOM    907 2HB  SER A  59      12.174 -17.255 -12.918  1.00  0.73           H  
ATOM    908  HG  SER A  59      12.256 -15.136 -11.824  1.00  0.73           H  
ATOM    909  N   LYS A  60       9.895 -15.626  -9.504  1.00  0.72           N  
ATOM    910  CA  LYS A  60       9.882 -15.214  -8.094  1.00  0.72           C  
ATOM    911  C   LYS A  60       8.645 -15.544  -7.233  1.00  0.72           C  
ATOM    912  O   LYS A  60       8.524 -15.018  -6.124  1.00  0.72           O  
ATOM    913  CB  LYS A  60      10.217 -13.721  -8.015  1.00  0.72           C  
ATOM    914  CG  LYS A  60      11.631 -13.400  -8.471  1.00  0.72           C  
ATOM    915  CD  LYS A  60      12.624 -13.966  -7.456  1.00  0.72           C  
ATOM    916  CE  LYS A  60      12.731 -13.062  -6.249  1.00  0.72           C  
ATOM    917  NZ  LYS A  60      13.715 -13.571  -5.254  1.00  0.72           N  
ATOM    918  H   LYS A  60       9.371 -15.064 -10.179  1.00  0.72           H  
ATOM    919  HA  LYS A  60      10.713 -15.730  -7.616  1.00  0.72           H  
ATOM    920 1HB  LYS A  60       9.535 -13.162  -8.657  1.00  0.72           H  
ATOM    921 2HB  LYS A  60      10.085 -13.359  -6.995  1.00  0.72           H  
ATOM    922 1HG  LYS A  60      11.822 -13.831  -9.458  1.00  0.72           H  
ATOM    923 2HG  LYS A  60      11.766 -12.317  -8.536  1.00  0.72           H  
ATOM    924 1HD  LYS A  60      12.274 -14.945  -7.127  1.00  0.72           H  
ATOM    925 2HD  LYS A  60      13.598 -14.091  -7.883  1.00  0.72           H  
ATOM    926 1HE  LYS A  60      13.052 -12.082  -6.589  1.00  0.72           H  
ATOM    927 2HE  LYS A  60      11.755 -12.971  -5.773  1.00  0.72           H  
ATOM    928 1HZ  LYS A  60      13.756 -12.930  -4.474  1.00  0.72           H  
ATOM    929 2HZ  LYS A  60      13.425 -14.479  -4.928  1.00  0.72           H  
ATOM    930 3HZ  LYS A  60      14.627 -13.639  -5.687  1.00  0.72           H  
ATOM    931  N   LYS A  61       7.742 -16.415  -7.699  1.00  0.71           N  
ATOM    932  CA  LYS A  61       6.530 -16.727  -6.913  1.00  0.71           C  
ATOM    933  C   LYS A  61       5.873 -15.449  -6.415  1.00  0.71           C  
ATOM    934  O   LYS A  61       5.621 -14.575  -7.216  1.00  0.71           O  
ATOM    935  CB  LYS A  61       6.850 -17.678  -5.745  1.00  0.71           C  
ATOM    936  CG  LYS A  61       7.382 -19.037  -6.147  1.00  0.71           C  
ATOM    937  CD  LYS A  61       7.306 -20.003  -4.951  1.00  0.71           C  
ATOM    938  CE  LYS A  61       7.637 -21.439  -5.357  1.00  0.71           C  
ATOM    939  NZ  LYS A  61       7.490 -22.412  -4.214  1.00  0.71           N  
ATOM    940  H   LYS A  61       7.881 -16.843  -8.603  1.00  0.71           H  
ATOM    941  HA  LYS A  61       5.811 -17.229  -7.562  1.00  0.71           H  
ATOM    942 1HB  LYS A  61       7.610 -17.220  -5.111  1.00  0.71           H  
ATOM    943 2HB  LYS A  61       6.006 -17.846  -5.125  1.00  0.71           H  
ATOM    944 1HG  LYS A  61       6.781 -19.432  -6.966  1.00  0.71           H  
ATOM    945 2HG  LYS A  61       8.415 -18.945  -6.479  1.00  0.71           H  
ATOM    946 1HD  LYS A  61       8.005 -19.680  -4.183  1.00  0.71           H  
ATOM    947 2HD  LYS A  61       6.294 -19.981  -4.528  1.00  0.71           H  
ATOM    948 1HE  LYS A  61       6.965 -21.738  -6.160  1.00  0.71           H  
ATOM    949 2HE  LYS A  61       8.662 -21.476  -5.723  1.00  0.71           H  
ATOM    950 1HZ  LYS A  61       7.713 -23.339  -4.536  1.00  0.71           H  
ATOM    951 2HZ  LYS A  61       8.116 -22.165  -3.467  1.00  0.71           H  
ATOM    952 3HZ  LYS A  61       6.504 -22.413  -3.858  1.00  0.71           H  
ATOM    953  N   ALA A  62       5.538 -15.354  -5.137  1.00  0.69           N  
ATOM    954  CA  ALA A  62       5.057 -14.110  -4.513  1.00  0.69           C  
ATOM    955  C   ALA A  62       4.944 -14.390  -3.053  1.00  0.69           C  
ATOM    956  O   ALA A  62       4.641 -15.522  -2.690  1.00  0.69           O  
ATOM    957  CB  ALA A  62       3.743 -13.605  -5.080  1.00  0.69           C  
ATOM    958  H   ALA A  62       5.708 -16.145  -4.540  1.00  0.69           H  
ATOM    959  HA  ALA A  62       5.813 -13.344  -4.634  1.00  0.69           H  
ATOM    960 1HB  ALA A  62       3.459 -12.693  -4.554  1.00  0.69           H  
ATOM    961 2HB  ALA A  62       3.843 -13.386  -6.134  1.00  0.69           H  
ATOM    962 3HB  ALA A  62       2.982 -14.348  -4.945  1.00  0.69           H  
ATOM    963  N   GLU A  63       5.064 -13.372  -2.212  1.00  0.67           N  
ATOM    964  CA  GLU A  63       4.971 -13.641  -0.785  1.00  0.67           C  
ATOM    965  C   GLU A  63       4.038 -12.703  -0.038  1.00  0.67           C  
ATOM    966  O   GLU A  63       3.979 -11.497  -0.297  1.00  0.67           O  
ATOM    967  CB  GLU A  63       6.387 -13.614  -0.213  1.00  0.67           C  
ATOM    968  CG  GLU A  63       6.559 -14.025   1.225  1.00  0.67           C  
ATOM    969  CD  GLU A  63       8.039 -14.090   1.595  1.00  0.67           C  
ATOM    970  OE1 GLU A  63       8.455 -13.380   2.480  1.00  0.67           O  
ATOM    971  OE2 GLU A  63       8.746 -14.848   0.975  1.00  0.67           O  
ATOM    972  H   GLU A  63       5.315 -12.442  -2.553  1.00  0.67           H  
ATOM    973  HA  GLU A  63       4.571 -14.642  -0.651  1.00  0.67           H  
ATOM    974 1HB  GLU A  63       7.022 -14.267  -0.811  1.00  0.67           H  
ATOM    975 2HB  GLU A  63       6.786 -12.602  -0.310  1.00  0.67           H  
ATOM    976 1HG  GLU A  63       6.059 -13.302   1.845  1.00  0.67           H  
ATOM    977 2HG  GLU A  63       6.090 -14.990   1.399  1.00  0.67           H  
ATOM    978  N   LEU A  64       3.252 -13.307   0.849  1.00  0.65           N  
ATOM    979  CA  LEU A  64       2.255 -12.640   1.675  1.00  0.65           C  
ATOM    980  C   LEU A  64       2.400 -13.017   3.149  1.00  0.65           C  
ATOM    981  O   LEU A  64       2.644 -14.177   3.481  1.00  0.65           O  
ATOM    982  CB  LEU A  64       0.883 -13.003   1.122  1.00  0.65           C  
ATOM    983  CG  LEU A  64      -0.271 -12.456   1.824  1.00  0.65           C  
ATOM    984  CD1 LEU A  64      -1.326 -12.129   0.838  1.00  0.65           C  
ATOM    985  CD2 LEU A  64      -0.763 -13.472   2.788  1.00  0.65           C  
ATOM    986  H   LEU A  64       3.335 -14.319   0.952  1.00  0.65           H  
ATOM    987  HA  LEU A  64       2.396 -11.562   1.586  1.00  0.65           H  
ATOM    988 1HB  LEU A  64       0.829 -12.650   0.095  1.00  0.65           H  
ATOM    989 2HB  LEU A  64       0.790 -14.092   1.119  1.00  0.65           H  
ATOM    990  HG  LEU A  64       0.014 -11.571   2.347  1.00  0.65           H  
ATOM    991 1HD1 LEU A  64      -2.201 -11.732   1.337  1.00  0.65           H  
ATOM    992 2HD1 LEU A  64      -0.937 -11.388   0.158  1.00  0.65           H  
ATOM    993 3HD1 LEU A  64      -1.593 -13.024   0.294  1.00  0.65           H  
ATOM    994 1HD2 LEU A  64      -1.606 -13.094   3.326  1.00  0.65           H  
ATOM    995 2HD2 LEU A  64      -1.052 -14.366   2.252  1.00  0.65           H  
ATOM    996 3HD2 LEU A  64       0.033 -13.705   3.486  1.00  0.65           H  
ATOM    997  N   HIS A  65       2.298 -12.029   4.041  1.00  0.64           N  
ATOM    998  CA  HIS A  65       2.498 -12.249   5.472  1.00  0.64           C  
ATOM    999  C   HIS A  65       1.200 -12.098   6.252  1.00  0.64           C  
ATOM   1000  O   HIS A  65       0.299 -11.385   5.851  1.00  0.64           O  
ATOM   1001  CB  HIS A  65       3.608 -11.296   5.970  1.00  0.64           C  
ATOM   1002  CG  HIS A  65       4.979 -11.752   5.482  1.00  0.64           C  
ATOM   1003  ND1 HIS A  65       5.950 -12.322   6.329  1.00  0.64           N  
ATOM   1004  CD2 HIS A  65       5.503 -11.801   4.239  1.00  0.64           C  
ATOM   1005  CE1 HIS A  65       6.978 -12.718   5.587  1.00  0.64           C  
ATOM   1006  NE2 HIS A  65       6.738 -12.398   4.345  1.00  0.64           N  
ATOM   1007  H   HIS A  65       2.036 -11.088   3.744  1.00  0.64           H  
ATOM   1008  HA  HIS A  65       2.849 -13.264   5.636  1.00  0.64           H  
ATOM   1009 1HB  HIS A  65       3.422 -10.282   5.606  1.00  0.64           H  
ATOM   1010 2HB  HIS A  65       3.611 -11.263   7.059  1.00  0.64           H  
ATOM   1011  HD2 HIS A  65       5.032 -11.457   3.316  1.00  0.64           H  
ATOM   1012  HE1 HIS A  65       7.878 -13.215   5.945  1.00  0.64           H  
ATOM   1013  HE2 HIS A  65       7.377 -12.594   3.564  1.00  0.64           H  
ATOM   1014  N   HIS A  66       1.059 -12.814   7.351  1.00  0.64           N  
ATOM   1015  CA  HIS A  66      -0.152 -12.579   8.137  1.00  0.64           C  
ATOM   1016  C   HIS A  66       0.077 -11.683   9.349  1.00  0.64           C  
ATOM   1017  O   HIS A  66      -0.743 -10.819   9.656  1.00  0.64           O  
ATOM   1018  CB  HIS A  66      -0.805 -13.876   8.601  1.00  0.64           C  
ATOM   1019  CG  HIS A  66      -1.394 -14.729   7.517  1.00  0.64           C  
ATOM   1020  ND1 HIS A  66      -2.187 -15.826   7.793  1.00  0.64           N  
ATOM   1021  CD2 HIS A  66      -1.298 -14.672   6.176  1.00  0.64           C  
ATOM   1022  CE1 HIS A  66      -2.550 -16.395   6.664  1.00  0.64           C  
ATOM   1023  NE2 HIS A  66      -2.026 -15.719   5.673  1.00  0.64           N  
ATOM   1024  H   HIS A  66       1.798 -13.460   7.634  1.00  0.64           H  
ATOM   1025  HA  HIS A  66      -0.892 -12.073   7.516  1.00  0.64           H  
ATOM   1026 1HB  HIS A  66      -0.075 -14.462   9.143  1.00  0.64           H  
ATOM   1027 2HB  HIS A  66      -1.602 -13.636   9.306  1.00  0.64           H  
ATOM   1028  HD2 HIS A  66      -0.751 -13.945   5.608  1.00  0.64           H  
ATOM   1029  HE1 HIS A  66      -3.173 -17.283   6.563  1.00  0.64           H  
ATOM   1030  HE2 HIS A  66      -2.150 -15.964   4.690  1.00  0.64           H  
ATOM   1031  N   GLU A  67       1.196 -11.880  10.033  1.00  0.63           N  
ATOM   1032  CA  GLU A  67       1.447 -11.154  11.270  1.00  0.63           C  
ATOM   1033  C   GLU A  67       2.337  -9.921  11.193  1.00  0.63           C  
ATOM   1034  O   GLU A  67       2.533  -9.272  12.215  1.00  0.63           O  
ATOM   1035  CB  GLU A  67       2.031 -12.110  12.294  1.00  0.63           C  
ATOM   1036  CG  GLU A  67       1.100 -13.241  12.694  1.00  0.63           C  
ATOM   1037  CD  GLU A  67      -0.138 -12.756  13.423  1.00  0.63           C  
ATOM   1038  OE1 GLU A  67      -0.034 -11.799  14.161  1.00  0.63           O  
ATOM   1039  OE2 GLU A  67      -1.179 -13.347  13.249  1.00  0.63           O  
ATOM   1040  H   GLU A  67       1.859 -12.575   9.724  1.00  0.63           H  
ATOM   1041  HA  GLU A  67       0.479 -10.824  11.648  1.00  0.63           H  
ATOM   1042 1HB  GLU A  67       2.938 -12.562  11.892  1.00  0.63           H  
ATOM   1043 2HB  GLU A  67       2.311 -11.560  13.192  1.00  0.63           H  
ATOM   1044 1HG  GLU A  67       0.797 -13.782  11.796  1.00  0.63           H  
ATOM   1045 2HG  GLU A  67       1.649 -13.938  13.330  1.00  0.63           H  
ATOM   1046  N   TYR A  68       2.928  -9.631  10.041  1.00  0.62           N  
ATOM   1047  CA  TYR A  68       3.869  -8.508   9.942  1.00  0.62           C  
ATOM   1048  C   TYR A  68       3.683  -7.600   8.739  1.00  0.62           C  
ATOM   1049  O   TYR A  68       3.277  -8.044   7.667  1.00  0.62           O  
ATOM   1050  CB  TYR A  68       5.311  -9.017   9.878  1.00  0.62           C  
ATOM   1051  CG  TYR A  68       5.833  -9.769  11.067  1.00  0.62           C  
ATOM   1052  CD1 TYR A  68       5.598 -11.125  11.208  1.00  0.62           C  
ATOM   1053  CD2 TYR A  68       6.611  -9.110  11.984  1.00  0.62           C  
ATOM   1054  CE1 TYR A  68       6.126 -11.797  12.288  1.00  0.62           C  
ATOM   1055  CE2 TYR A  68       7.147  -9.772  13.046  1.00  0.62           C  
ATOM   1056  CZ  TYR A  68       6.906 -11.110  13.211  1.00  0.62           C  
ATOM   1057  OH  TYR A  68       7.446 -11.778  14.286  1.00  0.62           O  
ATOM   1058  H   TYR A  68       2.721 -10.194   9.229  1.00  0.62           H  
ATOM   1059  HA  TYR A  68       3.751  -7.884  10.824  1.00  0.62           H  
ATOM   1060 1HB  TYR A  68       5.414  -9.660   9.003  1.00  0.62           H  
ATOM   1061 2HB  TYR A  68       5.973  -8.158   9.715  1.00  0.62           H  
ATOM   1062  HD1 TYR A  68       4.994 -11.663  10.474  1.00  0.62           H  
ATOM   1063  HD2 TYR A  68       6.809  -8.060  11.855  1.00  0.62           H  
ATOM   1064  HE1 TYR A  68       5.938 -12.867  12.409  1.00  0.62           H  
ATOM   1065  HE2 TYR A  68       7.768  -9.234  13.762  1.00  0.62           H  
ATOM   1066  HH  TYR A  68       7.111 -12.683  14.302  1.00  0.62           H  
ATOM   1067  N   LEU A  69       4.071  -6.344   8.913  1.00  0.61           N  
ATOM   1068  CA  LEU A  69       4.177  -5.397   7.817  1.00  0.61           C  
ATOM   1069  C   LEU A  69       5.637  -5.453   7.388  1.00  0.61           C  
ATOM   1070  O   LEU A  69       6.534  -5.509   8.242  1.00  0.61           O  
ATOM   1071  CB  LEU A  69       3.876  -3.961   8.254  1.00  0.61           C  
ATOM   1072  CG  LEU A  69       2.447  -3.532   8.477  1.00  0.61           C  
ATOM   1073  CD1 LEU A  69       1.886  -4.267   9.667  1.00  0.61           C  
ATOM   1074  CD2 LEU A  69       2.406  -2.046   8.721  1.00  0.61           C  
ATOM   1075  H   LEU A  69       4.341  -6.041   9.839  1.00  0.61           H  
ATOM   1076  HA  LEU A  69       3.534  -5.699   6.989  1.00  0.61           H  
ATOM   1077 1HB  LEU A  69       4.389  -3.789   9.181  1.00  0.61           H  
ATOM   1078 2HB  LEU A  69       4.301  -3.290   7.503  1.00  0.61           H  
ATOM   1079  HG  LEU A  69       1.870  -3.748   7.624  1.00  0.61           H  
ATOM   1080 1HD1 LEU A  69       0.858  -3.946   9.832  1.00  0.61           H  
ATOM   1081 2HD1 LEU A  69       1.910  -5.337   9.492  1.00  0.61           H  
ATOM   1082 3HD1 LEU A  69       2.488  -4.031  10.551  1.00  0.61           H  
ATOM   1083 1HD2 LEU A  69       1.378  -1.733   8.892  1.00  0.61           H  
ATOM   1084 2HD2 LEU A  69       2.995  -1.820   9.602  1.00  0.61           H  
ATOM   1085 3HD2 LEU A  69       2.812  -1.517   7.857  1.00  0.61           H  
ATOM   1086  N   ASP A  70       5.884  -5.467   6.086  1.00  0.60           N  
ATOM   1087  CA  ASP A  70       7.261  -5.513   5.602  1.00  0.60           C  
ATOM   1088  C   ASP A  70       7.711  -4.157   5.102  1.00  0.60           C  
ATOM   1089  O   ASP A  70       7.089  -3.593   4.201  1.00  0.60           O  
ATOM   1090  CB  ASP A  70       7.430  -6.534   4.462  1.00  0.60           C  
ATOM   1091  CG  ASP A  70       7.232  -7.954   4.885  1.00  0.60           C  
ATOM   1092  OD1 ASP A  70       7.262  -8.207   6.076  1.00  0.60           O  
ATOM   1093  OD2 ASP A  70       7.027  -8.793   4.022  1.00  0.60           O  
ATOM   1094  H   ASP A  70       5.099  -5.397   5.437  1.00  0.60           H  
ATOM   1095  HA  ASP A  70       7.918  -5.801   6.425  1.00  0.60           H  
ATOM   1096 1HB  ASP A  70       6.733  -6.313   3.669  1.00  0.60           H  
ATOM   1097 2HB  ASP A  70       8.434  -6.433   4.045  1.00  0.60           H  
ATOM   1098  N   VAL A  71       8.775  -3.611   5.678  1.00  0.59           N  
ATOM   1099  CA  VAL A  71       9.269  -2.342   5.164  1.00  0.59           C  
ATOM   1100  C   VAL A  71      10.574  -2.638   4.450  1.00  0.59           C  
ATOM   1101  O   VAL A  71      11.552  -3.045   5.077  1.00  0.59           O  
ATOM   1102  CB  VAL A  71       9.535  -1.325   6.283  1.00  0.59           C  
ATOM   1103  CG1 VAL A  71      10.047   0.000   5.670  1.00  0.59           C  
ATOM   1104  CG2 VAL A  71       8.288  -1.142   7.156  1.00  0.59           C  
ATOM   1105  H   VAL A  71       9.240  -4.082   6.458  1.00  0.59           H  
ATOM   1106  HA  VAL A  71       8.561  -1.923   4.456  1.00  0.59           H  
ATOM   1107  HB  VAL A  71      10.314  -1.677   6.866  1.00  0.59           H  
ATOM   1108 1HG1 VAL A  71      10.278   0.710   6.466  1.00  0.59           H  
ATOM   1109 2HG1 VAL A  71      10.948  -0.197   5.087  1.00  0.59           H  
ATOM   1110 3HG1 VAL A  71       9.294   0.421   5.020  1.00  0.59           H  
ATOM   1111 1HG2 VAL A  71       8.506  -0.433   7.957  1.00  0.59           H  
ATOM   1112 2HG2 VAL A  71       7.477  -0.768   6.556  1.00  0.59           H  
ATOM   1113 3HG2 VAL A  71       8.004  -2.105   7.591  1.00  0.59           H  
ATOM   1114  N   GLN A  72      10.593  -2.482   3.137  1.00  0.59           N  
ATOM   1115  CA  GLN A  72      11.799  -2.829   2.405  1.00  0.59           C  
ATOM   1116  C   GLN A  72      12.538  -1.565   2.072  1.00  0.59           C  
ATOM   1117  O   GLN A  72      11.945  -0.627   1.546  1.00  0.59           O  
ATOM   1118  CB  GLN A  72      11.468  -3.622   1.137  1.00  0.59           C  
ATOM   1119  CG  GLN A  72      10.789  -4.933   1.448  1.00  0.59           C  
ATOM   1120  CD  GLN A  72      10.523  -5.822   0.261  1.00  0.59           C  
ATOM   1121  OE1 GLN A  72      11.444  -6.302  -0.414  1.00  0.59           O  
ATOM   1122  NE2 GLN A  72       9.251  -6.069   0.033  1.00  0.59           N  
ATOM   1123  H   GLN A  72       9.768  -2.129   2.657  1.00  0.59           H  
ATOM   1124  HA  GLN A  72      12.446  -3.438   3.035  1.00  0.59           H  
ATOM   1125 1HB  GLN A  72      10.804  -3.035   0.500  1.00  0.59           H  
ATOM   1126 2HB  GLN A  72      12.383  -3.820   0.579  1.00  0.59           H  
ATOM   1127 1HG  GLN A  72      11.376  -5.476   2.159  1.00  0.59           H  
ATOM   1128 2HG  GLN A  72       9.818  -4.698   1.892  1.00  0.59           H  
ATOM   1129 1HE2 GLN A  72       8.903  -6.723  -0.685  1.00  0.59           H  
ATOM   1130 2HE2 GLN A  72       8.560  -5.651   0.624  1.00  0.59           H  
ATOM   1131  N   VAL A  73      13.829  -1.545   2.365  1.00  0.60           N  
ATOM   1132  CA  VAL A  73      14.663  -0.384   2.118  1.00  0.60           C  
ATOM   1133  C   VAL A  73      15.812  -0.787   1.218  1.00  0.60           C  
ATOM   1134  O   VAL A  73      16.521  -1.761   1.486  1.00  0.60           O  
ATOM   1135  CB  VAL A  73      15.255   0.122   3.435  1.00  0.60           C  
ATOM   1136  CG1 VAL A  73      16.106   1.372   3.213  1.00  0.60           C  
ATOM   1137  CG2 VAL A  73      14.172   0.309   4.450  1.00  0.60           C  
ATOM   1138  H   VAL A  73      14.245  -2.351   2.821  1.00  0.60           H  
ATOM   1139  HA  VAL A  73      14.077   0.396   1.636  1.00  0.60           H  
ATOM   1140  HB  VAL A  73      15.916  -0.635   3.806  1.00  0.60           H  
ATOM   1141 1HG1 VAL A  73      16.541   1.677   4.161  1.00  0.60           H  
ATOM   1142 2HG1 VAL A  73      16.903   1.156   2.500  1.00  0.60           H  
ATOM   1143 3HG1 VAL A  73      15.476   2.176   2.821  1.00  0.60           H  
ATOM   1144 1HG2 VAL A  73      14.650   0.588   5.356  1.00  0.60           H  
ATOM   1145 2HG2 VAL A  73      13.476   1.074   4.132  1.00  0.60           H  
ATOM   1146 3HG2 VAL A  73      13.639  -0.633   4.603  1.00  0.60           H  
ATOM   1147  N   LEU A  74      16.013  -0.051   0.152  1.00  0.61           N  
ATOM   1148  CA  LEU A  74      17.113  -0.366  -0.749  1.00  0.61           C  
ATOM   1149  C   LEU A  74      18.349   0.407  -0.341  1.00  0.61           C  
ATOM   1150  O   LEU A  74      18.280   1.618  -0.129  1.00  0.61           O  
ATOM   1151  CB  LEU A  74      16.697  -0.105  -2.177  1.00  0.61           C  
ATOM   1152  CG  LEU A  74      17.713  -0.315  -3.229  1.00  0.61           C  
ATOM   1153  CD1 LEU A  74      18.153  -1.688  -3.273  1.00  0.61           C  
ATOM   1154  CD2 LEU A  74      17.065  -0.055  -4.469  1.00  0.61           C  
ATOM   1155  H   LEU A  74      15.398   0.751  -0.021  1.00  0.61           H  
ATOM   1156  HA  LEU A  74      17.338  -1.429  -0.666  1.00  0.61           H  
ATOM   1157 1HB  LEU A  74      15.850  -0.751  -2.412  1.00  0.61           H  
ATOM   1158 2HB  LEU A  74      16.361   0.935  -2.255  1.00  0.61           H  
ATOM   1159  HG  LEU A  74      18.571   0.345  -3.083  1.00  0.61           H  
ATOM   1160 1HD1 LEU A  74      18.844  -1.763  -4.093  1.00  0.61           H  
ATOM   1161 2HD1 LEU A  74      18.642  -1.962  -2.340  1.00  0.61           H  
ATOM   1162 3HD1 LEU A  74      17.297  -2.347  -3.443  1.00  0.61           H  
ATOM   1163 1HD2 LEU A  74      17.726  -0.201  -5.264  1.00  0.61           H  
ATOM   1164 2HD2 LEU A  74      16.229  -0.728  -4.581  1.00  0.61           H  
ATOM   1165 3HD2 LEU A  74      16.725   0.927  -4.461  1.00  0.61           H  
ATOM   1166  N   ILE A  75      19.467  -0.292  -0.141  1.00  0.63           N  
ATOM   1167  CA  ILE A  75      20.649   0.391   0.337  1.00  0.63           C  
ATOM   1168  C   ILE A  75      21.609   0.794  -0.793  1.00  0.63           C  
ATOM   1169  O   ILE A  75      22.000   1.957  -0.859  1.00  0.63           O  
ATOM   1170  CB  ILE A  75      21.348  -0.462   1.411  1.00  0.63           C  
ATOM   1171  CG1 ILE A  75      20.399  -0.650   2.598  1.00  0.63           C  
ATOM   1172  CG2 ILE A  75      22.601   0.219   1.897  1.00  0.63           C  
ATOM   1173  CD1 ILE A  75      20.909  -1.618   3.641  1.00  0.63           C  
ATOM   1174  H   ILE A  75      19.526  -1.293  -0.330  1.00  0.63           H  
ATOM   1175  HA  ILE A  75      20.331   1.306   0.833  1.00  0.63           H  
ATOM   1176  HB  ILE A  75      21.596  -1.431   1.007  1.00  0.63           H  
ATOM   1177 1HG1 ILE A  75      20.236   0.305   3.043  1.00  0.63           H  
ATOM   1178 2HG1 ILE A  75      19.437  -1.016   2.238  1.00  0.63           H  
ATOM   1179 1HG2 ILE A  75      23.066  -0.402   2.659  1.00  0.63           H  
ATOM   1180 2HG2 ILE A  75      23.277   0.363   1.088  1.00  0.63           H  
ATOM   1181 3HG2 ILE A  75      22.347   1.186   2.319  1.00  0.63           H  
ATOM   1182 1HD1 ILE A  75      20.206  -1.670   4.435  1.00  0.63           H  
ATOM   1183 2HD1 ILE A  75      21.041  -2.604   3.201  1.00  0.63           H  
ATOM   1184 3HD1 ILE A  75      21.860  -1.266   4.034  1.00  0.63           H  
ATOM   1185  N   ARG A  76      22.004  -0.147  -1.671  1.00  0.65           N  
ATOM   1186  CA  ARG A  76      22.962   0.230  -2.739  1.00  0.65           C  
ATOM   1187  C   ARG A  76      22.592   0.029  -4.219  1.00  0.65           C  
ATOM   1188  O   ARG A  76      23.179   0.688  -5.078  1.00  0.65           O  
ATOM   1189  CB  ARG A  76      24.302  -0.460  -2.555  1.00  0.65           C  
ATOM   1190  CG  ARG A  76      25.108   0.006  -1.382  1.00  0.65           C  
ATOM   1191  CD  ARG A  76      26.435  -0.629  -1.322  1.00  0.65           C  
ATOM   1192  NE  ARG A  76      27.242  -0.063  -0.258  1.00  0.65           N  
ATOM   1193  CZ  ARG A  76      28.507  -0.457   0.031  1.00  0.65           C  
ATOM   1194  NH1 ARG A  76      29.064  -1.430  -0.663  1.00  0.65           N  
ATOM   1195  NH2 ARG A  76      29.194   0.127   0.997  1.00  0.65           N  
ATOM   1196  H   ARG A  76      21.656  -1.100  -1.563  1.00  0.65           H  
ATOM   1197  HA  ARG A  76      23.153   1.295  -2.621  1.00  0.65           H  
ATOM   1198 1HB  ARG A  76      24.143  -1.529  -2.439  1.00  0.65           H  
ATOM   1199 2HB  ARG A  76      24.908  -0.314  -3.448  1.00  0.65           H  
ATOM   1200 1HG  ARG A  76      25.228   1.088  -1.424  1.00  0.65           H  
ATOM   1201 2HG  ARG A  76      24.601  -0.269  -0.482  1.00  0.65           H  
ATOM   1202 1HD  ARG A  76      26.321  -1.697  -1.135  1.00  0.65           H  
ATOM   1203 2HD  ARG A  76      26.957  -0.475  -2.266  1.00  0.65           H  
ATOM   1204  HE  ARG A  76      26.821   0.703   0.283  1.00  0.65           H  
ATOM   1205 1HH1 ARG A  76      28.548  -1.881  -1.406  1.00  0.65           H  
ATOM   1206 2HH1 ARG A  76      30.006  -1.725  -0.453  1.00  0.65           H  
ATOM   1207 1HH2 ARG A  76      28.785   0.882   1.526  1.00  0.65           H  
ATOM   1208 2HH2 ARG A  76      30.135  -0.175   1.198  1.00  0.65           H  
ATOM   1209  N   GLY A  77      21.709  -0.900  -4.547  1.00  0.67           N  
ATOM   1210  CA  GLY A  77      21.464  -1.211  -5.962  1.00  0.67           C  
ATOM   1211  C   GLY A  77      20.216  -0.538  -6.503  1.00  0.67           C  
ATOM   1212  O   GLY A  77      19.828   0.525  -6.029  1.00  0.67           O  
ATOM   1213  H   GLY A  77      21.217  -1.402  -3.827  1.00  0.67           H  
ATOM   1214 1HA  GLY A  77      22.325  -0.907  -6.556  1.00  0.67           H  
ATOM   1215 2HA  GLY A  77      21.371  -2.285  -6.083  1.00  0.67           H  
ATOM   1216  N   THR A  78      19.619  -1.154  -7.521  1.00  0.67           N  
ATOM   1217  CA  THR A  78      18.374  -0.684  -8.127  1.00  0.67           C  
ATOM   1218  C   THR A  78      17.491  -1.919  -8.162  1.00  0.67           C  
ATOM   1219  O   THR A  78      17.913  -2.948  -8.683  1.00  0.67           O  
ATOM   1220  CB  THR A  78      18.564  -0.119  -9.537  1.00  0.67           C  
ATOM   1221  OG1 THR A  78      19.519   0.949  -9.503  1.00  0.67           O  
ATOM   1222  CG2 THR A  78      17.236   0.451 -10.027  1.00  0.67           C  
ATOM   1223  H   THR A  78      20.029  -2.008  -7.871  1.00  0.67           H  
ATOM   1224  HA  THR A  78      17.903   0.073  -7.501  1.00  0.67           H  
ATOM   1225  HB  THR A  78      18.906  -0.903 -10.212  1.00  0.67           H  
ATOM   1226  HG1 THR A  78      19.259   1.584  -8.827  1.00  0.67           H  
ATOM   1227 1HG2 THR A  78      17.359   0.865 -11.026  1.00  0.67           H  
ATOM   1228 2HG2 THR A  78      16.492  -0.319 -10.050  1.00  0.67           H  
ATOM   1229 3HG2 THR A  78      16.908   1.237  -9.344  1.00  0.67           H  
ATOM   1230  N   GLU A  79      16.284  -1.843  -7.632  1.00  0.67           N  
ATOM   1231  CA  GLU A  79      15.485  -3.067  -7.493  1.00  0.67           C  
ATOM   1232  C   GLU A  79      14.030  -2.927  -7.882  1.00  0.67           C  
ATOM   1233  O   GLU A  79      13.380  -1.958  -7.507  1.00  0.67           O  
ATOM   1234  CB  GLU A  79      15.546  -3.515  -6.024  1.00  0.67           C  
ATOM   1235  CG  GLU A  79      14.799  -4.751  -5.699  1.00  0.67           C  
ATOM   1236  CD  GLU A  79      14.922  -5.129  -4.254  1.00  0.67           C  
ATOM   1237  OE1 GLU A  79      15.636  -4.483  -3.539  1.00  0.67           O  
ATOM   1238  OE2 GLU A  79      14.268  -6.065  -3.852  1.00  0.67           O  
ATOM   1239  H   GLU A  79      15.954  -0.940  -7.281  1.00  0.67           H  
ATOM   1240  HA  GLU A  79      15.923  -3.840  -8.125  1.00  0.67           H  
ATOM   1241 1HB  GLU A  79      16.573  -3.653  -5.725  1.00  0.67           H  
ATOM   1242 2HB  GLU A  79      15.136  -2.726  -5.398  1.00  0.67           H  
ATOM   1243 1HG  GLU A  79      13.743  -4.612  -5.934  1.00  0.67           H  
ATOM   1244 2HG  GLU A  79      15.182  -5.532  -6.331  1.00  0.67           H  
ATOM   1245  N   ASN A  80      13.492  -3.890  -8.632  1.00  0.66           N  
ATOM   1246  CA  ASN A  80      12.077  -3.814  -8.952  1.00  0.66           C  
ATOM   1247  C   ASN A  80      11.269  -4.717  -8.031  1.00  0.66           C  
ATOM   1248  O   ASN A  80      11.682  -5.844  -7.725  1.00  0.66           O  
ATOM   1249  CB  ASN A  80      11.815  -4.105 -10.417  1.00  0.66           C  
ATOM   1250  CG  ASN A  80      10.418  -3.836 -10.815  1.00  0.66           C  
ATOM   1251  OD1 ASN A  80       9.540  -4.707 -10.718  1.00  0.66           O  
ATOM   1252  ND2 ASN A  80      10.173  -2.618 -11.272  1.00  0.66           N  
ATOM   1253  H   ASN A  80      14.026  -4.692  -8.979  1.00  0.66           H  
ATOM   1254  HA  ASN A  80      11.734  -2.805  -8.766  1.00  0.66           H  
ATOM   1255 1HB  ASN A  80      12.427  -3.481 -11.031  1.00  0.66           H  
ATOM   1256 2HB  ASN A  80      12.067  -5.136 -10.648  1.00  0.66           H  
ATOM   1257 1HD2 ASN A  80       9.257  -2.361 -11.564  1.00  0.66           H  
ATOM   1258 2HD2 ASN A  80      10.893  -1.906 -11.320  1.00  0.66           H  
ATOM   1259  N   ILE A  81      10.154  -4.197  -7.528  1.00  0.66           N  
ATOM   1260  CA  ILE A  81       9.289  -5.020  -6.703  1.00  0.66           C  
ATOM   1261  C   ILE A  81       7.917  -5.109  -7.382  1.00  0.66           C  
ATOM   1262  O   ILE A  81       7.314  -4.078  -7.710  1.00  0.66           O  
ATOM   1263  CB  ILE A  81       9.080  -4.436  -5.279  1.00  0.66           C  
ATOM   1264  CG1 ILE A  81      10.416  -4.210  -4.529  1.00  0.66           C  
ATOM   1265  CG2 ILE A  81       8.251  -5.467  -4.477  1.00  0.66           C  
ATOM   1266  CD1 ILE A  81      10.242  -3.443  -3.220  1.00  0.66           C  
ATOM   1267  H   ILE A  81       9.898  -3.239  -7.764  1.00  0.66           H  
ATOM   1268  HA  ILE A  81       9.703  -6.022  -6.626  1.00  0.66           H  
ATOM   1269  HB  ILE A  81       8.551  -3.500  -5.326  1.00  0.66           H  
ATOM   1270 1HG1 ILE A  81      10.875  -5.151  -4.299  1.00  0.66           H  
ATOM   1271 2HG1 ILE A  81      11.094  -3.639  -5.170  1.00  0.66           H  
ATOM   1272 1HG2 ILE A  81       8.086  -5.113  -3.486  1.00  0.66           H  
ATOM   1273 2HG2 ILE A  81       7.306  -5.637  -4.962  1.00  0.66           H  
ATOM   1274 3HG2 ILE A  81       8.784  -6.401  -4.423  1.00  0.66           H  
ATOM   1275 1HD1 ILE A  81      11.216  -3.310  -2.745  1.00  0.66           H  
ATOM   1276 2HD1 ILE A  81       9.798  -2.464  -3.425  1.00  0.66           H  
ATOM   1277 3HD1 ILE A  81       9.591  -4.005  -2.553  1.00  0.66           H  
ATOM   1278  N   GLU A  82       7.429  -6.324  -7.633  1.00  0.66           N  
ATOM   1279  CA  GLU A  82       6.094  -6.450  -8.234  1.00  0.66           C  
ATOM   1280  C   GLU A  82       5.108  -6.601  -7.082  1.00  0.66           C  
ATOM   1281  O   GLU A  82       5.378  -7.315  -6.114  1.00  0.66           O  
ATOM   1282  CB  GLU A  82       6.043  -7.553  -9.280  1.00  0.66           C  
ATOM   1283  CG  GLU A  82       4.721  -7.661 -10.063  1.00  0.66           C  
ATOM   1284  CD  GLU A  82       4.839  -8.596 -11.275  1.00  0.66           C  
ATOM   1285  OE1 GLU A  82       5.579  -8.279 -12.168  1.00  0.66           O  
ATOM   1286  OE2 GLU A  82       4.215  -9.640 -11.297  1.00  0.66           O  
ATOM   1287  H   GLU A  82       7.980  -7.144  -7.376  1.00  0.66           H  
ATOM   1288  HA  GLU A  82       5.845  -5.524  -8.746  1.00  0.66           H  
ATOM   1289 1HB  GLU A  82       6.862  -7.428  -9.990  1.00  0.66           H  
ATOM   1290 2HB  GLU A  82       6.189  -8.462  -8.784  1.00  0.66           H  
ATOM   1291 1HG  GLU A  82       3.948  -8.045  -9.395  1.00  0.66           H  
ATOM   1292 2HG  GLU A  82       4.409  -6.669 -10.392  1.00  0.66           H  
ATOM   1293  N   VAL A  83       4.039  -5.807  -7.125  1.00  0.67           N  
ATOM   1294  CA  VAL A  83       3.118  -5.672  -6.000  1.00  0.67           C  
ATOM   1295  C   VAL A  83       1.637  -5.796  -6.354  1.00  0.67           C  
ATOM   1296  O   VAL A  83       1.209  -5.314  -7.402  1.00  0.67           O  
ATOM   1297  CB  VAL A  83       3.350  -4.273  -5.406  1.00  0.67           C  
ATOM   1298  CG1 VAL A  83       2.502  -4.069  -4.149  1.00  0.67           C  
ATOM   1299  CG2 VAL A  83       4.838  -4.076  -5.218  1.00  0.67           C  
ATOM   1300  H   VAL A  83       3.878  -5.250  -7.959  1.00  0.67           H  
ATOM   1301  HA  VAL A  83       3.363  -6.434  -5.260  1.00  0.67           H  
ATOM   1302  HB  VAL A  83       3.010  -3.529  -6.113  1.00  0.67           H  
ATOM   1303 1HG1 VAL A  83       2.658  -3.075  -3.766  1.00  0.67           H  
ATOM   1304 2HG1 VAL A  83       1.455  -4.185  -4.384  1.00  0.67           H  
ATOM   1305 3HG1 VAL A  83       2.780  -4.801  -3.393  1.00  0.67           H  
ATOM   1306 1HG2 VAL A  83       5.039  -3.116  -4.846  1.00  0.67           H  
ATOM   1307 2HG2 VAL A  83       5.214  -4.820  -4.545  1.00  0.67           H  
ATOM   1308 3HG2 VAL A  83       5.337  -4.163  -6.159  1.00  0.67           H  
ATOM   1309  N   GLY A  84       0.847  -6.495  -5.529  1.00  0.70           N  
ATOM   1310  CA  GLY A  84      -0.599  -6.521  -5.811  1.00  0.70           C  
ATOM   1311  C   GLY A  84      -1.263  -5.240  -5.303  1.00  0.70           C  
ATOM   1312  O   GLY A  84      -1.033  -4.835  -4.165  1.00  0.70           O  
ATOM   1313  H   GLY A  84       1.244  -6.960  -4.706  1.00  0.70           H  
ATOM   1314 1HA  GLY A  84      -0.777  -6.623  -6.881  1.00  0.70           H  
ATOM   1315 2HA  GLY A  84      -1.051  -7.385  -5.325  1.00  0.70           H  
ATOM   1316  N   ALA A  85      -2.149  -4.638  -6.108  1.00  0.73           N  
ATOM   1317  CA  ALA A  85      -2.877  -3.426  -5.692  1.00  0.73           C  
ATOM   1318  C   ALA A  85      -4.125  -3.703  -4.862  1.00  0.73           C  
ATOM   1319  O   ALA A  85      -4.731  -2.775  -4.323  1.00  0.73           O  
ATOM   1320  CB  ALA A  85      -3.284  -2.624  -6.914  1.00  0.73           C  
ATOM   1321  H   ALA A  85      -2.299  -4.995  -7.054  1.00  0.73           H  
ATOM   1322  HA  ALA A  85      -2.208  -2.831  -5.075  1.00  0.73           H  
ATOM   1323 1HB  ALA A  85      -3.787  -1.713  -6.597  1.00  0.73           H  
ATOM   1324 2HB  ALA A  85      -2.418  -2.368  -7.499  1.00  0.73           H  
ATOM   1325 3HB  ALA A  85      -3.961  -3.224  -7.521  1.00  0.73           H  
ATOM   1326  N   THR A  86      -4.533  -4.959  -4.793  1.00  0.76           N  
ATOM   1327  CA  THR A  86      -5.747  -5.341  -4.086  1.00  0.76           C  
ATOM   1328  C   THR A  86      -5.464  -6.526  -3.185  1.00  0.76           C  
ATOM   1329  O   THR A  86      -4.453  -7.208  -3.353  1.00  0.76           O  
ATOM   1330  CB  THR A  86      -6.874  -5.691  -5.084  1.00  0.76           C  
ATOM   1331  OG1 THR A  86      -6.499  -6.857  -5.840  1.00  0.76           O  
ATOM   1332  CG2 THR A  86      -7.115  -4.533  -6.050  1.00  0.76           C  
ATOM   1333  H   THR A  86      -3.980  -5.668  -5.248  1.00  0.76           H  
ATOM   1334  HA  THR A  86      -6.074  -4.511  -3.460  1.00  0.76           H  
ATOM   1335  HB  THR A  86      -7.793  -5.899  -4.538  1.00  0.76           H  
ATOM   1336  HG1 THR A  86      -6.926  -6.845  -6.742  1.00  0.76           H  
ATOM   1337 1HG2 THR A  86      -7.913  -4.807  -6.743  1.00  0.76           H  
ATOM   1338 2HG2 THR A  86      -7.404  -3.644  -5.490  1.00  0.76           H  
ATOM   1339 3HG2 THR A  86      -6.215  -4.329  -6.617  1.00  0.76           H  
ATOM   1340  N   TYR A  87      -6.356  -6.805  -2.248  1.00  0.79           N  
ATOM   1341  CA  TYR A  87      -6.141  -7.969  -1.410  1.00  0.79           C  
ATOM   1342  C   TYR A  87      -6.546  -9.240  -2.174  1.00  0.79           C  
ATOM   1343  O   TYR A  87      -7.550  -9.214  -2.886  1.00  0.79           O  
ATOM   1344  CB  TYR A  87      -6.916  -7.823  -0.107  1.00  0.79           C  
ATOM   1345  CG  TYR A  87      -6.338  -6.733   0.769  1.00  0.79           C  
ATOM   1346  CD1 TYR A  87      -7.055  -5.582   1.046  1.00  0.79           C  
ATOM   1347  CD2 TYR A  87      -5.069  -6.883   1.263  1.00  0.79           C  
ATOM   1348  CE1 TYR A  87      -6.489  -4.595   1.840  1.00  0.79           C  
ATOM   1349  CE2 TYR A  87      -4.493  -5.909   2.049  1.00  0.79           C  
ATOM   1350  CZ  TYR A  87      -5.198  -4.768   2.343  1.00  0.79           C  
ATOM   1351  OH  TYR A  87      -4.632  -3.791   3.133  1.00  0.79           O  
ATOM   1352  H   TYR A  87      -7.173  -6.223  -2.127  1.00  0.79           H  
ATOM   1353  HA  TYR A  87      -5.084  -7.989  -1.165  1.00  0.79           H  
ATOM   1354 1HB  TYR A  87      -7.958  -7.583  -0.318  1.00  0.79           H  
ATOM   1355 2HB  TYR A  87      -6.894  -8.762   0.447  1.00  0.79           H  
ATOM   1356  HD1 TYR A  87      -8.062  -5.452   0.647  1.00  0.79           H  
ATOM   1357  HD2 TYR A  87      -4.528  -7.777   1.026  1.00  0.79           H  
ATOM   1358  HE1 TYR A  87      -7.050  -3.689   2.066  1.00  0.79           H  
ATOM   1359  HE2 TYR A  87      -3.482  -6.044   2.435  1.00  0.79           H  
ATOM   1360  HH  TYR A  87      -5.262  -3.076   3.257  1.00  0.79           H  
ATOM   1361  N   PRO A  88      -5.794 -10.347  -2.056  1.00  0.80           N  
ATOM   1362  CA  PRO A  88      -6.044 -11.648  -2.657  1.00  0.80           C  
ATOM   1363  C   PRO A  88      -7.153 -12.419  -1.962  1.00  0.80           C  
ATOM   1364  O   PRO A  88      -7.444 -12.181  -0.792  1.00  0.80           O  
ATOM   1365  CB  PRO A  88      -4.701 -12.343  -2.485  1.00  0.80           C  
ATOM   1366  CG  PRO A  88      -4.131 -11.741  -1.248  1.00  0.80           C  
ATOM   1367  CD  PRO A  88      -4.561 -10.306  -1.261  1.00  0.80           C  
ATOM   1368  HA  PRO A  88      -6.281 -11.509  -3.723  1.00  0.80           H  
ATOM   1369 1HB  PRO A  88      -4.840 -13.420  -2.397  1.00  0.80           H  
ATOM   1370 2HB  PRO A  88      -4.073 -12.172  -3.372  1.00  0.80           H  
ATOM   1371 1HG  PRO A  88      -4.496 -12.263  -0.365  1.00  0.80           H  
ATOM   1372 2HG  PRO A  88      -3.056 -11.854  -1.268  1.00  0.80           H  
ATOM   1373 1HD  PRO A  88      -4.753  -9.986  -0.227  1.00  0.80           H  
ATOM   1374 2HD  PRO A  88      -3.802  -9.693  -1.762  1.00  0.80           H  
ATOM   1375  N   ASN A  89      -7.704 -13.418  -2.658  1.00  0.81           N  
ATOM   1376  CA  ASN A  89      -8.692 -14.322  -2.056  1.00  0.81           C  
ATOM   1377  C   ASN A  89      -8.036 -15.441  -1.235  1.00  0.81           C  
ATOM   1378  O   ASN A  89      -8.709 -16.235  -0.581  1.00  0.81           O  
ATOM   1379  CB  ASN A  89      -9.553 -14.930  -3.146  1.00  0.81           C  
ATOM   1380  CG  ASN A  89     -10.479 -13.928  -3.790  1.00  0.81           C  
ATOM   1381  OD1 ASN A  89     -10.875 -12.928  -3.180  1.00  0.81           O  
ATOM   1382  ND2 ASN A  89     -10.828 -14.181  -5.023  1.00  0.81           N  
ATOM   1383  H   ASN A  89      -7.444 -13.548  -3.628  1.00  0.81           H  
ATOM   1384  HA  ASN A  89      -9.323 -13.744  -1.378  1.00  0.81           H  
ATOM   1385 1HB  ASN A  89      -8.912 -15.365  -3.915  1.00  0.81           H  
ATOM   1386 2HB  ASN A  89     -10.150 -15.739  -2.725  1.00  0.81           H  
ATOM   1387 1HD2 ASN A  89     -11.438 -13.554  -5.509  1.00  0.81           H  
ATOM   1388 2HD2 ASN A  89     -10.485 -15.001  -5.482  1.00  0.81           H  
ATOM   1389  N   LEU A  90      -6.719 -15.540  -1.347  1.00  0.79           N  
ATOM   1390  CA  LEU A  90      -5.840 -16.501  -0.668  1.00  0.79           C  
ATOM   1391  C   LEU A  90      -6.050 -18.005  -0.953  1.00  0.79           C  
ATOM   1392  O   LEU A  90      -5.172 -18.810  -0.648  1.00  0.79           O  
ATOM   1393  CB  LEU A  90      -5.890 -16.268   0.843  1.00  0.79           C  
ATOM   1394  CG  LEU A  90      -5.369 -14.896   1.284  1.00  0.79           C  
ATOM   1395  CD1 LEU A  90      -5.520 -14.745   2.776  1.00  0.79           C  
ATOM   1396  CD2 LEU A  90      -3.931 -14.760   0.871  1.00  0.79           C  
ATOM   1397  H   LEU A  90      -6.276 -14.846  -1.928  1.00  0.79           H  
ATOM   1398  HA  LEU A  90      -4.833 -16.252  -0.966  1.00  0.79           H  
ATOM   1399 1HB  LEU A  90      -6.913 -16.375   1.197  1.00  0.79           H  
ATOM   1400 2HB  LEU A  90      -5.276 -17.026   1.331  1.00  0.79           H  
ATOM   1401  HG  LEU A  90      -5.960 -14.109   0.807  1.00  0.79           H  
ATOM   1402 1HD1 LEU A  90      -5.160 -13.769   3.068  1.00  0.79           H  
ATOM   1403 2HD1 LEU A  90      -6.570 -14.842   3.046  1.00  0.79           H  
ATOM   1404 3HD1 LEU A  90      -4.937 -15.518   3.282  1.00  0.79           H  
ATOM   1405 1HD2 LEU A  90      -3.581 -13.794   1.190  1.00  0.79           H  
ATOM   1406 2HD2 LEU A  90      -3.336 -15.531   1.340  1.00  0.79           H  
ATOM   1407 3HD2 LEU A  90      -3.846 -14.847  -0.207  1.00  0.79           H  
ATOM   1408  N   SER A  91      -7.146 -18.393  -1.606  1.00  0.77           N  
ATOM   1409  CA  SER A  91      -7.406 -19.811  -1.896  1.00  0.77           C  
ATOM   1410  C   SER A  91      -6.398 -20.415  -2.874  1.00  0.77           C  
ATOM   1411  O   SER A  91      -6.234 -21.631  -2.950  1.00  0.77           O  
ATOM   1412  CB  SER A  91      -8.809 -19.975  -2.447  1.00  0.77           C  
ATOM   1413  OG  SER A  91      -8.925 -19.409  -3.728  1.00  0.77           O  
ATOM   1414  H   SER A  91      -7.847 -17.700  -1.834  1.00  0.77           H  
ATOM   1415  HA  SER A  91      -7.338 -20.364  -0.957  1.00  0.77           H  
ATOM   1416 1HB  SER A  91      -9.068 -21.032  -2.486  1.00  0.77           H  
ATOM   1417 2HB  SER A  91      -9.513 -19.488  -1.772  1.00  0.77           H  
ATOM   1418  HG  SER A  91      -8.470 -20.011  -4.324  1.00  0.77           H  
ATOM   1419  N   LYS A  92      -5.737 -19.546  -3.623  1.00  0.74           N  
ATOM   1420  CA  LYS A  92      -4.721 -19.903  -4.602  1.00  0.74           C  
ATOM   1421  C   LYS A  92      -3.296 -19.961  -4.037  1.00  0.74           C  
ATOM   1422  O   LYS A  92      -2.353 -20.270  -4.768  1.00  0.74           O  
ATOM   1423  CB  LYS A  92      -4.825 -18.945  -5.784  1.00  0.74           C  
ATOM   1424  CG  LYS A  92      -4.699 -17.487  -5.421  1.00  0.74           C  
ATOM   1425  CD  LYS A  92      -5.050 -16.617  -6.603  1.00  0.74           C  
ATOM   1426  CE  LYS A  92      -3.882 -16.501  -7.530  1.00  0.74           C  
ATOM   1427  NZ  LYS A  92      -4.175 -15.713  -8.697  1.00  0.74           N  
ATOM   1428  H   LYS A  92      -5.956 -18.572  -3.492  1.00  0.74           H  
ATOM   1429  HA  LYS A  92      -4.954 -20.902  -4.970  1.00  0.74           H  
ATOM   1430 1HB  LYS A  92      -4.039 -19.174  -6.504  1.00  0.74           H  
ATOM   1431 2HB  LYS A  92      -5.782 -19.087  -6.285  1.00  0.74           H  
ATOM   1432 1HG  LYS A  92      -5.345 -17.248  -4.574  1.00  0.74           H  
ATOM   1433 2HG  LYS A  92      -3.670 -17.287  -5.150  1.00  0.74           H  
ATOM   1434 1HD  LYS A  92      -5.895 -17.040  -7.144  1.00  0.74           H  
ATOM   1435 2HD  LYS A  92      -5.319 -15.614  -6.263  1.00  0.74           H  
ATOM   1436 1HE  LYS A  92      -3.089 -15.998  -6.993  1.00  0.74           H  
ATOM   1437 2HE  LYS A  92      -3.538 -17.485  -7.839  1.00  0.74           H  
ATOM   1438 1HZ  LYS A  92      -3.292 -15.654  -9.221  1.00  0.74           H  
ATOM   1439 2HZ  LYS A  92      -4.888 -16.122  -9.258  1.00  0.74           H  
ATOM   1440 3HZ  LYS A  92      -4.476 -14.770  -8.419  1.00  0.74           H  
ATOM   1441  N   TYR A  93      -3.136 -19.637  -2.753  1.00  0.71           N  
ATOM   1442  CA  TYR A  93      -1.823 -19.612  -2.112  1.00  0.71           C  
ATOM   1443  C   TYR A  93      -1.420 -20.956  -1.512  1.00  0.71           C  
ATOM   1444  O   TYR A  93      -2.252 -21.832  -1.266  1.00  0.71           O  
ATOM   1445  CB  TYR A  93      -1.764 -18.517  -1.041  1.00  0.71           C  
ATOM   1446  CG  TYR A  93      -1.725 -17.129  -1.601  1.00  0.71           C  
ATOM   1447  CD1 TYR A  93      -2.703 -16.733  -2.467  1.00  0.71           C  
ATOM   1448  CD2 TYR A  93      -0.709 -16.247  -1.245  1.00  0.71           C  
ATOM   1449  CE1 TYR A  93      -2.688 -15.482  -3.007  1.00  0.71           C  
ATOM   1450  CE2 TYR A  93      -0.692 -14.979  -1.784  1.00  0.71           C  
ATOM   1451  CZ  TYR A  93      -1.685 -14.609  -2.671  1.00  0.71           C  
ATOM   1452  OH  TYR A  93      -1.670 -13.388  -3.242  1.00  0.71           O  
ATOM   1453  H   TYR A  93      -3.946 -19.408  -2.177  1.00  0.71           H  
ATOM   1454  HA  TYR A  93      -1.080 -19.368  -2.872  1.00  0.71           H  
ATOM   1455 1HB  TYR A  93      -2.628 -18.597  -0.386  1.00  0.71           H  
ATOM   1456 2HB  TYR A  93      -0.872 -18.661  -0.432  1.00  0.71           H  
ATOM   1457  HD1 TYR A  93      -3.490 -17.427  -2.731  1.00  0.71           H  
ATOM   1458  HD2 TYR A  93       0.076 -16.559  -0.564  1.00  0.71           H  
ATOM   1459  HE1 TYR A  93      -3.465 -15.180  -3.708  1.00  0.71           H  
ATOM   1460  HE2 TYR A  93       0.106 -14.284  -1.530  1.00  0.71           H  
ATOM   1461  HH  TYR A  93      -0.797 -13.007  -3.140  1.00  0.71           H  
ATOM   1462  N   GLU A  94      -0.122 -21.098  -1.268  1.00  0.69           N  
ATOM   1463  CA  GLU A  94       0.463 -22.263  -0.626  1.00  0.69           C  
ATOM   1464  C   GLU A  94       0.107 -22.230   0.850  1.00  0.69           C  
ATOM   1465  O   GLU A  94      -0.192 -21.162   1.394  1.00  0.69           O  
ATOM   1466  CB  GLU A  94       1.995 -22.298  -0.782  1.00  0.69           C  
ATOM   1467  CG  GLU A  94       2.542 -22.469  -2.231  1.00  0.69           C  
ATOM   1468  CD  GLU A  94       4.096 -22.631  -2.286  1.00  0.69           C  
ATOM   1469  OE1 GLU A  94       4.691 -22.756  -1.242  1.00  0.69           O  
ATOM   1470  OE2 GLU A  94       4.665 -22.609  -3.370  1.00  0.69           O  
ATOM   1471  H   GLU A  94       0.489 -20.337  -1.530  1.00  0.69           H  
ATOM   1472  HA  GLU A  94       0.035 -23.164  -1.066  1.00  0.69           H  
ATOM   1473 1HB  GLU A  94       2.407 -21.367  -0.394  1.00  0.69           H  
ATOM   1474 2HB  GLU A  94       2.401 -23.105  -0.174  1.00  0.69           H  
ATOM   1475 1HG  GLU A  94       2.076 -23.342  -2.684  1.00  0.69           H  
ATOM   1476 2HG  GLU A  94       2.253 -21.591  -2.814  1.00  0.69           H  
ATOM   1477  N   ASP A  95       0.131 -23.397   1.491  1.00  0.67           N  
ATOM   1478  CA  ASP A  95      -0.201 -23.492   2.908  1.00  0.67           C  
ATOM   1479  C   ASP A  95       0.675 -22.572   3.738  1.00  0.67           C  
ATOM   1480  O   ASP A  95       1.871 -22.429   3.483  1.00  0.67           O  
ATOM   1481  CB  ASP A  95      -0.024 -24.921   3.418  1.00  0.67           C  
ATOM   1482  CG  ASP A  95      -1.076 -25.916   2.910  1.00  0.67           C  
ATOM   1483  OD1 ASP A  95      -2.040 -25.501   2.313  1.00  0.67           O  
ATOM   1484  OD2 ASP A  95      -0.896 -27.089   3.131  1.00  0.67           O  
ATOM   1485  H   ASP A  95       0.383 -24.232   0.984  1.00  0.67           H  
ATOM   1486  HA  ASP A  95      -1.240 -23.192   3.042  1.00  0.67           H  
ATOM   1487 1HB  ASP A  95       0.961 -25.284   3.128  1.00  0.67           H  
ATOM   1488 2HB  ASP A  95      -0.052 -24.913   4.511  1.00  0.67           H  
ATOM   1489  N   TYR A  96       0.058 -21.950   4.732  1.00  0.66           N  
ATOM   1490  CA  TYR A  96       0.742 -21.015   5.609  1.00  0.66           C  
ATOM   1491  C   TYR A  96       1.882 -21.640   6.392  1.00  0.66           C  
ATOM   1492  O   TYR A  96       1.734 -22.681   7.040  1.00  0.66           O  
ATOM   1493  CB  TYR A  96      -0.293 -20.383   6.537  1.00  0.66           C  
ATOM   1494  CG  TYR A  96       0.194 -19.345   7.503  1.00  0.66           C  
ATOM   1495  CD1 TYR A  96       0.517 -18.090   7.047  1.00  0.66           C  
ATOM   1496  CD2 TYR A  96       0.242 -19.627   8.859  1.00  0.66           C  
ATOM   1497  CE1 TYR A  96       0.874 -17.122   7.939  1.00  0.66           C  
ATOM   1498  CE2 TYR A  96       0.603 -18.644   9.758  1.00  0.66           C  
ATOM   1499  CZ  TYR A  96       0.902 -17.394   9.303  1.00  0.66           C  
ATOM   1500  OH  TYR A  96       1.228 -16.374  10.186  1.00  0.66           O  
ATOM   1501  H   TYR A  96      -0.925 -22.126   4.875  1.00  0.66           H  
ATOM   1502  HA  TYR A  96       1.183 -20.234   4.998  1.00  0.66           H  
ATOM   1503 1HB  TYR A  96      -1.070 -19.919   5.924  1.00  0.66           H  
ATOM   1504 2HB  TYR A  96      -0.773 -21.170   7.115  1.00  0.66           H  
ATOM   1505  HD1 TYR A  96       0.472 -17.860   5.981  1.00  0.66           H  
ATOM   1506  HD2 TYR A  96      -0.024 -20.621   9.215  1.00  0.66           H  
ATOM   1507  HE1 TYR A  96       1.116 -16.126   7.576  1.00  0.66           H  
ATOM   1508  HE2 TYR A  96       0.626 -18.857  10.827  1.00  0.66           H  
ATOM   1509  HH  TYR A  96       1.824 -16.684  10.912  1.00  0.66           H  
ATOM   1510  N   ASN A  97       3.017 -20.962   6.341  1.00  0.66           N  
ATOM   1511  CA  ASN A  97       4.221 -21.322   7.043  1.00  0.66           C  
ATOM   1512  C   ASN A  97       4.228 -20.665   8.404  1.00  0.66           C  
ATOM   1513  O   ASN A  97       4.658 -19.515   8.549  1.00  0.66           O  
ATOM   1514  CB  ASN A  97       5.428 -20.913   6.213  1.00  0.66           C  
ATOM   1515  CG  ASN A  97       6.731 -21.263   6.834  1.00  0.66           C  
ATOM   1516  OD1 ASN A  97       6.847 -21.251   8.068  1.00  0.66           O  
ATOM   1517  ND2 ASN A  97       7.713 -21.576   6.024  1.00  0.66           N  
ATOM   1518  H   ASN A  97       3.048 -20.130   5.768  1.00  0.66           H  
ATOM   1519  HA  ASN A  97       4.233 -22.403   7.191  1.00  0.66           H  
ATOM   1520 1HB  ASN A  97       5.366 -21.382   5.231  1.00  0.66           H  
ATOM   1521 2HB  ASN A  97       5.405 -19.833   6.053  1.00  0.66           H  
ATOM   1522 1HD2 ASN A  97       8.617 -21.806   6.397  1.00  0.66           H  
ATOM   1523 2HD2 ASN A  97       7.567 -21.582   5.034  1.00  0.66           H  
ATOM   1524  N   GLU A  98       3.763 -21.411   9.403  1.00  0.66           N  
ATOM   1525  CA  GLU A  98       3.614 -20.901  10.759  1.00  0.66           C  
ATOM   1526  C   GLU A  98       4.943 -20.490  11.372  1.00  0.66           C  
ATOM   1527  O   GLU A  98       5.004 -19.560  12.165  1.00  0.66           O  
ATOM   1528  CB  GLU A  98       2.935 -21.949  11.638  1.00  0.66           C  
ATOM   1529  CG  GLU A  98       1.470 -22.193  11.291  1.00  0.66           C  
ATOM   1530  CD  GLU A  98       0.828 -23.283  12.112  1.00  0.66           C  
ATOM   1531  OE1 GLU A  98       1.527 -23.952  12.835  1.00  0.66           O  
ATOM   1532  OE2 GLU A  98      -0.368 -23.443  12.017  1.00  0.66           O  
ATOM   1533  H   GLU A  98       3.448 -22.350   9.191  1.00  0.66           H  
ATOM   1534  HA  GLU A  98       2.979 -20.018  10.723  1.00  0.66           H  
ATOM   1535 1HB  GLU A  98       3.465 -22.896  11.548  1.00  0.66           H  
ATOM   1536 2HB  GLU A  98       2.990 -21.639  12.681  1.00  0.66           H  
ATOM   1537 1HG  GLU A  98       0.919 -21.271  11.455  1.00  0.66           H  
ATOM   1538 2HG  GLU A  98       1.398 -22.446  10.232  1.00  0.66           H  
ATOM   1539  N   ALA A  99       6.011 -21.207  11.038  1.00  0.66           N  
ATOM   1540  CA  ALA A  99       7.318 -20.881  11.595  1.00  0.66           C  
ATOM   1541  C   ALA A  99       7.774 -19.483  11.182  1.00  0.66           C  
ATOM   1542  O   ALA A  99       8.356 -18.751  11.987  1.00  0.66           O  
ATOM   1543  CB  ALA A  99       8.348 -21.895  11.138  1.00  0.66           C  
ATOM   1544  H   ALA A  99       5.914 -21.963  10.376  1.00  0.66           H  
ATOM   1545  HA  ALA A  99       7.239 -20.905  12.680  1.00  0.66           H  
ATOM   1546 1HB  ALA A  99       9.313 -21.651  11.580  1.00  0.66           H  
ATOM   1547 2HB  ALA A  99       8.044 -22.892  11.452  1.00  0.66           H  
ATOM   1548 3HB  ALA A  99       8.433 -21.864  10.053  1.00  0.66           H  
ATOM   1549  N   ASP A 100       7.499 -19.118   9.925  1.00  0.66           N  
ATOM   1550  CA  ASP A 100       7.910 -17.824   9.391  1.00  0.66           C  
ATOM   1551  C   ASP A 100       6.773 -16.802   9.191  1.00  0.66           C  
ATOM   1552  O   ASP A 100       7.025 -15.672   8.767  1.00  0.66           O  
ATOM   1553  CB  ASP A 100       8.570 -17.994   8.047  1.00  0.66           C  
ATOM   1554  CG  ASP A 100       9.870 -18.828   7.994  1.00  0.66           C  
ATOM   1555  OD1 ASP A 100      10.536 -18.934   8.995  1.00  0.66           O  
ATOM   1556  OD2 ASP A 100      10.214 -19.305   6.904  1.00  0.66           O  
ATOM   1557  H   ASP A 100       7.022 -19.781   9.314  1.00  0.66           H  
ATOM   1558  HA  ASP A 100       8.629 -17.389  10.083  1.00  0.66           H  
ATOM   1559 1HB  ASP A 100       7.842 -18.453   7.384  1.00  0.66           H  
ATOM   1560 2HB  ASP A 100       8.794 -17.002   7.689  1.00  0.66           H  
ATOM   1561  N   ASP A 101       5.537 -17.192   9.491  1.00  0.65           N  
ATOM   1562  CA  ASP A 101       4.324 -16.379   9.298  1.00  0.65           C  
ATOM   1563  C   ASP A 101       4.012 -15.860   7.882  1.00  0.65           C  
ATOM   1564  O   ASP A 101       3.550 -14.717   7.718  1.00  0.65           O  
ATOM   1565  CB  ASP A 101       4.295 -15.173  10.245  1.00  0.65           C  
ATOM   1566  CG  ASP A 101       4.065 -15.545  11.722  1.00  0.65           C  
ATOM   1567  OD1 ASP A 101       3.189 -16.360  11.990  1.00  0.65           O  
ATOM   1568  OD2 ASP A 101       4.740 -14.998  12.563  1.00  0.65           O  
ATOM   1569  H   ASP A 101       5.400 -18.145   9.815  1.00  0.65           H  
ATOM   1570  HA  ASP A 101       3.514 -17.029   9.584  1.00  0.65           H  
ATOM   1571 1HB  ASP A 101       5.227 -14.617  10.168  1.00  0.65           H  
ATOM   1572 2HB  ASP A 101       3.498 -14.503   9.937  1.00  0.65           H  
ATOM   1573  N   TYR A 102       4.171 -16.730   6.875  1.00  0.65           N  
ATOM   1574  CA  TYR A 102       3.847 -16.339   5.486  1.00  0.65           C  
ATOM   1575  C   TYR A 102       3.318 -17.446   4.595  1.00  0.65           C  
ATOM   1576  O   TYR A 102       3.375 -18.631   4.909  1.00  0.65           O  
ATOM   1577  CB  TYR A 102       5.034 -15.726   4.711  1.00  0.65           C  
ATOM   1578  CG  TYR A 102       6.190 -16.634   4.449  1.00  0.65           C  
ATOM   1579  CD1 TYR A 102       6.179 -17.550   3.386  1.00  0.65           C  
ATOM   1580  CD2 TYR A 102       7.294 -16.514   5.207  1.00  0.65           C  
ATOM   1581  CE1 TYR A 102       7.273 -18.374   3.177  1.00  0.65           C  
ATOM   1582  CE2 TYR A 102       8.371 -17.313   4.967  1.00  0.65           C  
ATOM   1583  CZ  TYR A 102       8.371 -18.237   4.009  1.00  0.65           C  
ATOM   1584  OH  TYR A 102       9.479 -19.042   3.914  1.00  0.65           O  
ATOM   1585  H   TYR A 102       4.522 -17.660   7.110  1.00  0.65           H  
ATOM   1586  HA  TYR A 102       3.061 -15.589   5.537  1.00  0.65           H  
ATOM   1587 1HB  TYR A 102       4.709 -15.343   3.754  1.00  0.65           H  
ATOM   1588 2HB  TYR A 102       5.392 -14.897   5.273  1.00  0.65           H  
ATOM   1589  HD1 TYR A 102       5.311 -17.637   2.745  1.00  0.65           H  
ATOM   1590  HD2 TYR A 102       7.324 -15.780   6.014  1.00  0.65           H  
ATOM   1591  HE1 TYR A 102       7.265 -19.113   2.378  1.00  0.65           H  
ATOM   1592  HE2 TYR A 102       9.261 -17.223   5.575  1.00  0.65           H  
ATOM   1593  HH  TYR A 102       9.876 -19.124   4.833  1.00  0.65           H  
ATOM   1594  N   GLN A 103       2.801 -17.030   3.451  1.00  0.66           N  
ATOM   1595  CA  GLN A 103       2.359 -17.952   2.425  1.00  0.66           C  
ATOM   1596  C   GLN A 103       2.767 -17.448   1.058  1.00  0.66           C  
ATOM   1597  O   GLN A 103       2.969 -16.250   0.844  1.00  0.66           O  
ATOM   1598  CB  GLN A 103       0.863 -18.219   2.528  1.00  0.66           C  
ATOM   1599  CG  GLN A 103      -0.060 -17.060   2.539  1.00  0.66           C  
ATOM   1600  CD  GLN A 103      -1.509 -17.553   2.740  1.00  0.66           C  
ATOM   1601  OE1 GLN A 103      -2.374 -16.838   3.258  1.00  0.66           O  
ATOM   1602  NE2 GLN A 103      -1.778 -18.804   2.365  1.00  0.66           N  
ATOM   1603  H   GLN A 103       2.743 -16.026   3.289  1.00  0.66           H  
ATOM   1604  HA  GLN A 103       2.863 -18.907   2.579  1.00  0.66           H  
ATOM   1605 1HB  GLN A 103       0.571 -18.831   1.679  1.00  0.66           H  
ATOM   1606 2HB  GLN A 103       0.659 -18.795   3.409  1.00  0.66           H  
ATOM   1607 1HG  GLN A 103       0.207 -16.402   3.369  1.00  0.66           H  
ATOM   1608 2HG  GLN A 103       0.009 -16.528   1.610  1.00  0.66           H  
ATOM   1609 1HE2 GLN A 103      -2.699 -19.174   2.481  1.00  0.66           H  
ATOM   1610 2HE2 GLN A 103      -1.057 -19.419   1.960  1.00  0.66           H  
ATOM   1611  N   LEU A 104       2.940 -18.381   0.139  1.00  0.68           N  
ATOM   1612  CA  LEU A 104       3.415 -18.036  -1.186  1.00  0.68           C  
ATOM   1613  C   LEU A 104       2.382 -18.217  -2.285  1.00  0.68           C  
ATOM   1614  O   LEU A 104       1.432 -18.982  -2.141  1.00  0.68           O  
ATOM   1615  CB  LEU A 104       4.658 -18.872  -1.495  1.00  0.68           C  
ATOM   1616  CG  LEU A 104       5.797 -18.755  -0.481  1.00  0.68           C  
ATOM   1617  CD1 LEU A 104       6.896 -19.689  -0.871  1.00  0.68           C  
ATOM   1618  CD2 LEU A 104       6.283 -17.332  -0.436  1.00  0.68           C  
ATOM   1619  H   LEU A 104       2.761 -19.351   0.369  1.00  0.68           H  
ATOM   1620  HA  LEU A 104       3.702 -16.995  -1.166  1.00  0.68           H  
ATOM   1621 1HB  LEU A 104       4.368 -19.913  -1.552  1.00  0.68           H  
ATOM   1622 2HB  LEU A 104       5.041 -18.569  -2.472  1.00  0.68           H  
ATOM   1623  HG  LEU A 104       5.441 -19.049   0.503  1.00  0.68           H  
ATOM   1624 1HD1 LEU A 104       7.708 -19.620  -0.147  1.00  0.68           H  
ATOM   1625 2HD1 LEU A 104       6.509 -20.714  -0.893  1.00  0.68           H  
ATOM   1626 3HD1 LEU A 104       7.261 -19.417  -1.855  1.00  0.68           H  
ATOM   1627 1HD2 LEU A 104       7.096 -17.230   0.288  1.00  0.68           H  
ATOM   1628 2HD2 LEU A 104       6.640 -17.033  -1.422  1.00  0.68           H  
ATOM   1629 3HD2 LEU A 104       5.464 -16.693  -0.145  1.00  0.68           H  
ATOM   1630  N   CYS A 105       2.584 -17.533  -3.403  1.00  0.70           N  
ATOM   1631  CA  CYS A 105       1.711 -17.716  -4.562  1.00  0.70           C  
ATOM   1632  C   CYS A 105       2.613 -17.888  -5.778  1.00  0.70           C  
ATOM   1633  O   CYS A 105       3.770 -18.129  -5.477  1.00  0.70           O  
ATOM   1634  CB  CYS A 105       0.710 -16.592  -4.715  1.00  0.70           C  
ATOM   1635  SG  CYS A 105      -0.600 -16.952  -5.882  1.00  0.70           S  
ATOM   1636  H   CYS A 105       3.364 -16.875  -3.426  1.00  0.70           H  
ATOM   1637  HA  CYS A 105       1.137 -18.634  -4.434  1.00  0.70           H  
ATOM   1638 1HB  CYS A 105       0.268 -16.429  -3.789  1.00  0.70           H  
ATOM   1639 2HB  CYS A 105       1.192 -15.678  -5.026  1.00  0.70           H  
ATOM   1640  HG  CYS A 105       0.032 -16.427  -6.953  1.00  0.70           H  
ATOM   1641  N   ALA A 106       2.057 -18.663  -6.700  1.00  0.73           N  
ATOM   1642  CA  ALA A 106       2.504 -18.530  -8.094  1.00  0.73           C  
ATOM   1643  C   ALA A 106       2.422 -17.143  -8.741  1.00  0.73           C  
ATOM   1644  O   ALA A 106       3.289 -16.809  -9.551  1.00  0.73           O  
ATOM   1645  CB  ALA A 106       1.680 -19.469  -8.950  1.00  0.73           C  
ATOM   1646  H   ALA A 106       2.052 -19.639  -6.431  1.00  0.73           H  
ATOM   1647  HA  ALA A 106       3.547 -18.840  -8.124  1.00  0.73           H  
ATOM   1648 1HB  ALA A 106       2.043 -19.434  -9.977  1.00  0.73           H  
ATOM   1649 2HB  ALA A 106       1.767 -20.485  -8.566  1.00  0.73           H  
ATOM   1650 3HB  ALA A 106       0.635 -19.157  -8.925  1.00  0.73           H  
ATOM   1651  N   ASP A 107       1.418 -16.341  -8.429  1.00  0.74           N  
ATOM   1652  CA  ASP A 107       1.324 -15.045  -9.094  1.00  0.74           C  
ATOM   1653  C   ASP A 107       0.607 -13.977  -8.279  1.00  0.74           C  
ATOM   1654  O   ASP A 107       0.178 -14.224  -7.153  1.00  0.74           O  
ATOM   1655  CB  ASP A 107       0.632 -15.234 -10.462  1.00  0.74           C  
ATOM   1656  CG  ASP A 107      -0.820 -15.815 -10.382  1.00  0.74           C  
ATOM   1657  OD1 ASP A 107      -1.506 -15.564  -9.414  1.00  0.74           O  
ATOM   1658  OD2 ASP A 107      -1.216 -16.502 -11.290  1.00  0.74           O  
ATOM   1659  H   ASP A 107       0.729 -16.631  -7.755  1.00  0.74           H  
ATOM   1660  HA  ASP A 107       2.339 -14.688  -9.273  1.00  0.74           H  
ATOM   1661 1HB  ASP A 107       0.585 -14.281 -10.983  1.00  0.74           H  
ATOM   1662 2HB  ASP A 107       1.234 -15.904 -11.080  1.00  0.74           H  
ATOM   1663  N   ILE A 108       0.488 -12.781  -8.860  1.00  0.75           N  
ATOM   1664  CA  ILE A 108      -0.194 -11.664  -8.223  1.00  0.75           C  
ATOM   1665  C   ILE A 108      -1.291 -11.062  -9.103  1.00  0.75           C  
ATOM   1666  O   ILE A 108      -1.042 -10.661 -10.244  1.00  0.75           O  
ATOM   1667  CB  ILE A 108       0.794 -10.557  -7.828  1.00  0.75           C  
ATOM   1668  CG1 ILE A 108       1.828 -11.059  -6.830  1.00  0.75           C  
ATOM   1669  CG2 ILE A 108       0.092  -9.393  -7.283  1.00  0.75           C  
ATOM   1670  CD1 ILE A 108       2.882 -10.000  -6.455  1.00  0.75           C  
ATOM   1671  H   ILE A 108       0.872 -12.646  -9.781  1.00  0.75           H  
ATOM   1672  HA  ILE A 108      -0.668 -12.030  -7.312  1.00  0.75           H  
ATOM   1673  HB  ILE A 108       1.338 -10.238  -8.719  1.00  0.75           H  
ATOM   1674 1HG1 ILE A 108       1.314 -11.396  -5.942  1.00  0.75           H  
ATOM   1675 2HG1 ILE A 108       2.353 -11.905  -7.260  1.00  0.75           H  
ATOM   1676 1HG2 ILE A 108       0.832  -8.648  -7.058  1.00  0.75           H  
ATOM   1677 2HG2 ILE A 108      -0.607  -9.002  -8.017  1.00  0.75           H  
ATOM   1678 3HG2 ILE A 108      -0.448  -9.672  -6.381  1.00  0.75           H  
ATOM   1679 1HD1 ILE A 108       3.576 -10.423  -5.740  1.00  0.75           H  
ATOM   1680 2HD1 ILE A 108       3.423  -9.675  -7.342  1.00  0.75           H  
ATOM   1681 3HD1 ILE A 108       2.394  -9.139  -6.001  1.00  0.75           H  
ATOM   1682  N   ASP A 109      -2.497 -10.970  -8.552  1.00  0.74           N  
ATOM   1683  CA  ASP A 109      -3.630 -10.396  -9.267  1.00  0.74           C  
ATOM   1684  C   ASP A 109      -3.569  -8.886  -9.146  1.00  0.74           C  
ATOM   1685  O   ASP A 109      -3.083  -8.371  -8.140  1.00  0.74           O  
ATOM   1686  CB  ASP A 109      -4.943 -10.913  -8.673  1.00  0.74           C  
ATOM   1687  CG  ASP A 109      -5.141 -12.398  -8.918  1.00  0.74           C  
ATOM   1688  OD1 ASP A 109      -5.262 -12.801 -10.046  1.00  0.74           O  
ATOM   1689  OD2 ASP A 109      -5.112 -13.148  -7.964  1.00  0.74           O  
ATOM   1690  H   ASP A 109      -2.628 -11.321  -7.615  1.00  0.74           H  
ATOM   1691  HA  ASP A 109      -3.569 -10.670 -10.321  1.00  0.74           H  
ATOM   1692 1HB  ASP A 109      -4.958 -10.720  -7.600  1.00  0.74           H  
ATOM   1693 2HB  ASP A 109      -5.781 -10.361  -9.112  1.00  0.74           H  
ATOM   1694  N   ASP A 110      -4.051  -8.168 -10.159  1.00  0.72           N  
ATOM   1695  CA  ASP A 110      -4.062  -6.702 -10.119  1.00  0.72           C  
ATOM   1696  C   ASP A 110      -2.669  -6.151  -9.779  1.00  0.72           C  
ATOM   1697  O   ASP A 110      -2.527  -5.226  -8.975  1.00  0.72           O  
ATOM   1698  CB  ASP A 110      -5.088  -6.208  -9.096  1.00  0.72           C  
ATOM   1699  CG  ASP A 110      -6.539  -6.617  -9.441  1.00  0.72           C  
ATOM   1700  OD1 ASP A 110      -6.861  -6.677 -10.607  1.00  0.72           O  
ATOM   1701  OD2 ASP A 110      -7.301  -6.878  -8.523  1.00  0.72           O  
ATOM   1702  H   ASP A 110      -4.425  -8.645 -10.968  1.00  0.72           H  
ATOM   1703  HA  ASP A 110      -4.345  -6.329 -11.103  1.00  0.72           H  
ATOM   1704 1HB  ASP A 110      -4.842  -6.585  -8.102  1.00  0.72           H  
ATOM   1705 2HB  ASP A 110      -5.043  -5.120  -9.043  1.00  0.72           H  
ATOM   1706  N   LYS A 111      -1.658  -6.747 -10.402  1.00  0.71           N  
ATOM   1707  CA  LYS A 111      -0.258  -6.402 -10.214  1.00  0.71           C  
ATOM   1708  C   LYS A 111       0.186  -5.093 -10.841  1.00  0.71           C  
ATOM   1709  O   LYS A 111      -0.306  -4.688 -11.898  1.00  0.71           O  
ATOM   1710  CB  LYS A 111       0.597  -7.522 -10.786  1.00  0.71           C  
ATOM   1711  CG  LYS A 111       0.462  -7.667 -12.289  1.00  0.71           C  
ATOM   1712  CD  LYS A 111       1.246  -8.849 -12.807  1.00  0.71           C  
ATOM   1713  CE  LYS A 111       1.121  -8.980 -14.314  1.00  0.71           C  
ATOM   1714  NZ  LYS A 111       1.869 -10.151 -14.830  1.00  0.71           N  
ATOM   1715  H   LYS A 111      -1.878  -7.500 -11.036  1.00  0.71           H  
ATOM   1716  HA  LYS A 111      -0.078  -6.337  -9.147  1.00  0.71           H  
ATOM   1717 1HB  LYS A 111       1.646  -7.338 -10.551  1.00  0.71           H  
ATOM   1718 2HB  LYS A 111       0.318  -8.466 -10.328  1.00  0.71           H  
ATOM   1719 1HG  LYS A 111      -0.589  -7.797 -12.545  1.00  0.71           H  
ATOM   1720 2HG  LYS A 111       0.829  -6.761 -12.768  1.00  0.71           H  
ATOM   1721 1HD  LYS A 111       2.290  -8.715 -12.558  1.00  0.71           H  
ATOM   1722 2HD  LYS A 111       0.889  -9.763 -12.325  1.00  0.71           H  
ATOM   1723 1HE  LYS A 111       0.070  -9.087 -14.576  1.00  0.71           H  
ATOM   1724 2HE  LYS A 111       1.514  -8.078 -14.782  1.00  0.71           H  
ATOM   1725 1HZ  LYS A 111       1.764 -10.206 -15.831  1.00  0.71           H  
ATOM   1726 2HZ  LYS A 111       2.851 -10.055 -14.597  1.00  0.71           H  
ATOM   1727 3HZ  LYS A 111       1.503 -10.991 -14.406  1.00  0.71           H  
ATOM   1728  N   PHE A 112       1.197  -4.496 -10.226  1.00  0.69           N  
ATOM   1729  CA  PHE A 112       1.894  -3.334 -10.757  1.00  0.69           C  
ATOM   1730  C   PHE A 112       3.328  -3.378 -10.269  1.00  0.69           C  
ATOM   1731  O   PHE A 112       3.658  -4.170  -9.386  1.00  0.69           O  
ATOM   1732  CB  PHE A 112       1.212  -2.044 -10.326  1.00  0.69           C  
ATOM   1733  CG  PHE A 112       1.269  -1.761  -8.878  1.00  0.69           C  
ATOM   1734  CD1 PHE A 112       2.227  -0.911  -8.369  1.00  0.69           C  
ATOM   1735  CD2 PHE A 112       0.381  -2.350  -8.014  1.00  0.69           C  
ATOM   1736  CE1 PHE A 112       2.267  -0.640  -7.036  1.00  0.69           C  
ATOM   1737  CE2 PHE A 112       0.434  -2.083  -6.679  1.00  0.69           C  
ATOM   1738  CZ  PHE A 112       1.352  -1.232  -6.189  1.00  0.69           C  
ATOM   1739  H   PHE A 112       1.471  -4.861  -9.316  1.00  0.69           H  
ATOM   1740  HA  PHE A 112       1.896  -3.386 -11.847  1.00  0.69           H  
ATOM   1741 1HB  PHE A 112       1.666  -1.206 -10.850  1.00  0.69           H  
ATOM   1742 2HB  PHE A 112       0.163  -2.081 -10.619  1.00  0.69           H  
ATOM   1743  HD1 PHE A 112       2.947  -0.442  -9.048  1.00  0.69           H  
ATOM   1744  HD2 PHE A 112      -0.367  -3.044  -8.405  1.00  0.69           H  
ATOM   1745  HE1 PHE A 112       3.016   0.044  -6.656  1.00  0.69           H  
ATOM   1746  HE2 PHE A 112      -0.255  -2.549  -6.008  1.00  0.69           H  
ATOM   1747  HZ  PHE A 112       1.359  -1.034  -5.129  1.00  0.69           H  
ATOM   1748  N   THR A 113       4.196  -2.552 -10.828  1.00  0.68           N  
ATOM   1749  CA  THR A 113       5.572  -2.585 -10.359  1.00  0.68           C  
ATOM   1750  C   THR A 113       6.080  -1.240  -9.889  1.00  0.68           C  
ATOM   1751  O   THR A 113       5.623  -0.192 -10.354  1.00  0.68           O  
ATOM   1752  CB  THR A 113       6.506  -3.094 -11.477  1.00  0.68           C  
ATOM   1753  OG1 THR A 113       6.441  -2.200 -12.602  1.00  0.68           O  
ATOM   1754  CG2 THR A 113       6.125  -4.498 -11.920  1.00  0.68           C  
ATOM   1755  H   THR A 113       3.914  -1.912 -11.557  1.00  0.68           H  
ATOM   1756  HA  THR A 113       5.643  -3.266  -9.513  1.00  0.68           H  
ATOM   1757  HB  THR A 113       7.507  -3.111 -11.098  1.00  0.68           H  
ATOM   1758  HG1 THR A 113       7.016  -2.523 -13.303  1.00  0.68           H  
ATOM   1759 1HG2 THR A 113       6.813  -4.833 -12.694  1.00  0.68           H  
ATOM   1760 2HG2 THR A 113       6.193  -5.165 -11.075  1.00  0.68           H  
ATOM   1761 3HG2 THR A 113       5.113  -4.510 -12.310  1.00  0.68           H  
ATOM   1762  N   VAL A 114       7.083  -1.294  -9.014  1.00  0.68           N  
ATOM   1763  CA  VAL A 114       7.799  -0.106  -8.578  1.00  0.68           C  
ATOM   1764  C   VAL A 114       9.297  -0.357  -8.659  1.00  0.68           C  
ATOM   1765  O   VAL A 114       9.771  -1.433  -8.290  1.00  0.68           O  
ATOM   1766  CB  VAL A 114       7.428   0.250  -7.111  1.00  0.68           C  
ATOM   1767  CG1 VAL A 114       7.821  -0.891  -6.163  1.00  0.68           C  
ATOM   1768  CG2 VAL A 114       8.128   1.548  -6.700  1.00  0.68           C  
ATOM   1769  H   VAL A 114       7.341  -2.207  -8.638  1.00  0.68           H  
ATOM   1770  HA  VAL A 114       7.542   0.727  -9.232  1.00  0.68           H  
ATOM   1771  HB  VAL A 114       6.347   0.381  -7.039  1.00  0.68           H  
ATOM   1772 1HG1 VAL A 114       7.544  -0.635  -5.140  1.00  0.68           H  
ATOM   1773 2HG1 VAL A 114       7.300  -1.800  -6.464  1.00  0.68           H  
ATOM   1774 3HG1 VAL A 114       8.900  -1.050  -6.215  1.00  0.68           H  
ATOM   1775 1HG2 VAL A 114       7.858   1.794  -5.693  1.00  0.68           H  
ATOM   1776 2HG2 VAL A 114       9.200   1.430  -6.754  1.00  0.68           H  
ATOM   1777 3HG2 VAL A 114       7.824   2.354  -7.364  1.00  0.68           H  
ATOM   1778  N   THR A 115      10.057   0.640  -9.109  1.00  0.68           N  
ATOM   1779  CA  THR A 115      11.507   0.492  -9.103  1.00  0.68           C  
ATOM   1780  C   THR A 115      12.048   1.352  -7.976  1.00  0.68           C  
ATOM   1781  O   THR A 115      11.733   2.540  -7.877  1.00  0.68           O  
ATOM   1782  CB  THR A 115      12.172   0.884 -10.441  1.00  0.68           C  
ATOM   1783  OG1 THR A 115      11.670   0.049 -11.517  1.00  0.68           O  
ATOM   1784  CG2 THR A 115      13.684   0.676 -10.325  1.00  0.68           C  
ATOM   1785  H   THR A 115       9.632   1.500  -9.424  1.00  0.68           H  
ATOM   1786  HA  THR A 115      11.769  -0.537  -8.887  1.00  0.68           H  
ATOM   1787  HB  THR A 115      11.961   1.927 -10.667  1.00  0.68           H  
ATOM   1788  HG1 THR A 115      12.089   0.313 -12.346  1.00  0.68           H  
ATOM   1789 1HG2 THR A 115      14.162   0.946 -11.262  1.00  0.68           H  
ATOM   1790 2HG2 THR A 115      14.083   1.300  -9.525  1.00  0.68           H  
ATOM   1791 3HG2 THR A 115      13.889  -0.373 -10.099  1.00  0.68           H  
ATOM   1792  N   MET A 116      12.826   0.727  -7.115  1.00  0.68           N  
ATOM   1793  CA  MET A 116      13.381   1.365  -5.954  1.00  0.68           C  
ATOM   1794  C   MET A 116      14.817   1.798  -6.225  1.00  0.68           C  
ATOM   1795  O   MET A 116      15.586   1.093  -6.888  1.00  0.68           O  
ATOM   1796  CB  MET A 116      13.300   0.379  -4.796  1.00  0.68           C  
ATOM   1797  CG  MET A 116      11.885  -0.192  -4.591  1.00  0.68           C  
ATOM   1798  SD  MET A 116      10.680   1.053  -4.256  1.00  0.68           S  
ATOM   1799  CE  MET A 116      11.222   1.516  -2.694  1.00  0.68           C  
ATOM   1800  H   MET A 116      13.028  -0.251  -7.269  1.00  0.68           H  
ATOM   1801  HA  MET A 116      12.796   2.254  -5.721  1.00  0.68           H  
ATOM   1802 1HB  MET A 116      13.952  -0.466  -4.997  1.00  0.68           H  
ATOM   1803 2HB  MET A 116      13.638   0.856  -3.872  1.00  0.68           H  
ATOM   1804 1HG  MET A 116      11.580  -0.743  -5.488  1.00  0.68           H  
ATOM   1805 2HG  MET A 116      11.898  -0.890  -3.757  1.00  0.68           H  
ATOM   1806 1HE  MET A 116      10.596   2.317  -2.329  1.00  0.68           H  
ATOM   1807 2HE  MET A 116      11.168   0.660  -2.022  1.00  0.68           H  
ATOM   1808 3HE  MET A 116      12.248   1.854  -2.754  1.00  0.68           H  
ATOM   1809  N   LYS A 117      15.195   2.929  -5.654  1.00  0.68           N  
ATOM   1810  CA  LYS A 117      16.542   3.487  -5.733  1.00  0.68           C  
ATOM   1811  C   LYS A 117      17.097   3.535  -4.302  1.00  0.68           C  
ATOM   1812  O   LYS A 117      16.312   3.387  -3.365  1.00  0.68           O  
ATOM   1813  CB  LYS A 117      16.480   4.868  -6.390  1.00  0.68           C  
ATOM   1814  CG  LYS A 117      15.978   4.831  -7.823  1.00  0.68           C  
ATOM   1815  CD  LYS A 117      15.971   6.214  -8.442  1.00  0.68           C  
ATOM   1816  CE  LYS A 117      15.460   6.174  -9.876  1.00  0.68           C  
ATOM   1817  NZ  LYS A 117      15.443   7.528 -10.497  1.00  0.68           N  
ATOM   1818  H   LYS A 117      14.499   3.448  -5.139  1.00  0.68           H  
ATOM   1819  HA  LYS A 117      17.152   2.823  -6.340  1.00  0.68           H  
ATOM   1820 1HB  LYS A 117      15.828   5.516  -5.818  1.00  0.68           H  
ATOM   1821 2HB  LYS A 117      17.441   5.339  -6.408  1.00  0.68           H  
ATOM   1822 1HG  LYS A 117      16.612   4.169  -8.415  1.00  0.68           H  
ATOM   1823 2HG  LYS A 117      14.959   4.436  -7.838  1.00  0.68           H  
ATOM   1824 1HD  LYS A 117      15.327   6.870  -7.852  1.00  0.68           H  
ATOM   1825 2HD  LYS A 117      16.981   6.622  -8.434  1.00  0.68           H  
ATOM   1826 1HE  LYS A 117      16.103   5.523 -10.466  1.00  0.68           H  
ATOM   1827 2HE  LYS A 117      14.446   5.769  -9.882  1.00  0.68           H  
ATOM   1828 1HZ  LYS A 117      15.099   7.461 -11.444  1.00  0.68           H  
ATOM   1829 2HZ  LYS A 117      14.839   8.136  -9.962  1.00  0.68           H  
ATOM   1830 3HZ  LYS A 117      16.379   7.906 -10.505  1.00  0.68           H  
ATOM   1831  N   PRO A 118      18.411   3.666  -4.080  1.00  0.67           N  
ATOM   1832  CA  PRO A 118      19.003   3.708  -2.761  1.00  0.67           C  
ATOM   1833  C   PRO A 118      18.328   4.745  -1.886  1.00  0.67           C  
ATOM   1834  O   PRO A 118      18.041   5.862  -2.318  1.00  0.67           O  
ATOM   1835  CB  PRO A 118      20.449   4.087  -3.067  1.00  0.67           C  
ATOM   1836  CG  PRO A 118      20.691   3.516  -4.448  1.00  0.67           C  
ATOM   1837  CD  PRO A 118      19.394   3.750  -5.184  1.00  0.67           C  
ATOM   1838  HA  PRO A 118      18.947   2.711  -2.304  1.00  0.67           H  
ATOM   1839 1HB  PRO A 118      20.568   5.178  -3.021  1.00  0.67           H  
ATOM   1840 2HB  PRO A 118      21.113   3.666  -2.313  1.00  0.67           H  
ATOM   1841 1HG  PRO A 118      21.558   3.997  -4.923  1.00  0.67           H  
ATOM   1842 2HG  PRO A 118      20.928   2.443  -4.371  1.00  0.67           H  
ATOM   1843 1HD  PRO A 118      19.412   4.745  -5.631  1.00  0.67           H  
ATOM   1844 2HD  PRO A 118      19.264   2.954  -5.921  1.00  0.67           H  
ATOM   1845  N   LYS A 119      18.101   4.343  -0.641  1.00  0.66           N  
ATOM   1846  CA  LYS A 119      17.438   5.085   0.428  1.00  0.66           C  
ATOM   1847  C   LYS A 119      15.934   5.281   0.197  1.00  0.66           C  
ATOM   1848  O   LYS A 119      15.275   6.014   0.953  1.00  0.66           O  
ATOM   1849  CB  LYS A 119      18.126   6.426   0.661  1.00  0.66           C  
ATOM   1850  CG  LYS A 119      19.615   6.299   0.997  1.00  0.66           C  
ATOM   1851  CD  LYS A 119      20.239   7.645   1.307  1.00  0.66           C  
ATOM   1852  CE  LYS A 119      21.727   7.517   1.592  1.00  0.66           C  
ATOM   1853  NZ  LYS A 119      22.360   8.842   1.851  1.00  0.66           N  
ATOM   1854  H   LYS A 119      18.376   3.392  -0.415  1.00  0.66           H  
ATOM   1855  HA  LYS A 119      17.542   4.498   1.343  1.00  0.66           H  
ATOM   1856 1HB  LYS A 119      18.007   7.080  -0.200  1.00  0.66           H  
ATOM   1857 2HB  LYS A 119      17.651   6.919   1.506  1.00  0.66           H  
ATOM   1858 1HG  LYS A 119      19.734   5.643   1.859  1.00  0.66           H  
ATOM   1859 2HG  LYS A 119      20.143   5.856   0.154  1.00  0.66           H  
ATOM   1860 1HD  LYS A 119      20.097   8.314   0.458  1.00  0.66           H  
ATOM   1861 2HD  LYS A 119      19.751   8.077   2.178  1.00  0.66           H  
ATOM   1862 1HE  LYS A 119      21.869   6.881   2.465  1.00  0.66           H  
ATOM   1863 2HE  LYS A 119      22.215   7.054   0.735  1.00  0.66           H  
ATOM   1864 1HZ  LYS A 119      23.345   8.715   2.035  1.00  0.66           H  
ATOM   1865 2HZ  LYS A 119      22.242   9.435   1.042  1.00  0.66           H  
ATOM   1866 3HZ  LYS A 119      21.921   9.274   2.651  1.00  0.66           H  
ATOM   1867  N   MET A 120      15.381   4.589  -0.805  1.00  0.65           N  
ATOM   1868  CA  MET A 120      13.939   4.538  -0.990  1.00  0.65           C  
ATOM   1869  C   MET A 120      13.393   3.356  -0.240  1.00  0.65           C  
ATOM   1870  O   MET A 120      14.112   2.381   0.023  1.00  0.65           O  
ATOM   1871  CB  MET A 120      13.474   4.444  -2.438  1.00  0.65           C  
ATOM   1872  CG  MET A 120      13.689   5.634  -3.302  1.00  0.65           C  
ATOM   1873  SD  MET A 120      13.023   5.338  -4.953  1.00  0.65           S  
ATOM   1874  CE  MET A 120      11.285   5.144  -4.580  1.00  0.65           C  
ATOM   1875  H   MET A 120      15.967   4.066  -1.459  1.00  0.65           H  
ATOM   1876  HA  MET A 120      13.499   5.425  -0.566  1.00  0.65           H  
ATOM   1877 1HB  MET A 120      13.929   3.585  -2.910  1.00  0.65           H  
ATOM   1878 2HB  MET A 120      12.396   4.275  -2.434  1.00  0.65           H  
ATOM   1879 1HG  MET A 120      13.191   6.497  -2.869  1.00  0.65           H  
ATOM   1880 2HG  MET A 120      14.759   5.844  -3.380  1.00  0.65           H  
ATOM   1881 1HE  MET A 120      10.734   4.948  -5.501  1.00  0.65           H  
ATOM   1882 2HE  MET A 120      11.153   4.307  -3.898  1.00  0.65           H  
ATOM   1883 3HE  MET A 120      10.907   6.053  -4.109  1.00  0.65           H  
ATOM   1884  N   PHE A 121      12.113   3.419   0.087  1.00  0.63           N  
ATOM   1885  CA  PHE A 121      11.512   2.288   0.751  1.00  0.63           C  
ATOM   1886  C   PHE A 121      10.073   2.040   0.363  1.00  0.63           C  
ATOM   1887  O   PHE A 121       9.370   2.924  -0.146  1.00  0.63           O  
ATOM   1888  CB  PHE A 121      11.599   2.452   2.266  1.00  0.63           C  
ATOM   1889  CG  PHE A 121      10.776   3.578   2.878  1.00  0.63           C  
ATOM   1890  CD1 PHE A 121       9.495   3.337   3.364  1.00  0.63           C  
ATOM   1891  CD2 PHE A 121      11.281   4.858   2.978  1.00  0.63           C  
ATOM   1892  CE1 PHE A 121       8.748   4.353   3.946  1.00  0.63           C  
ATOM   1893  CE2 PHE A 121      10.543   5.878   3.564  1.00  0.63           C  
ATOM   1894  CZ  PHE A 121       9.280   5.623   4.050  1.00  0.63           C  
ATOM   1895  H   PHE A 121      11.577   4.255  -0.141  1.00  0.63           H  
ATOM   1896  HA  PHE A 121      12.081   1.412   0.463  1.00  0.63           H  
ATOM   1897 1HB  PHE A 121      11.291   1.521   2.742  1.00  0.63           H  
ATOM   1898 2HB  PHE A 121      12.639   2.619   2.536  1.00  0.63           H  
ATOM   1899  HD1 PHE A 121       9.085   2.328   3.285  1.00  0.63           H  
ATOM   1900  HD2 PHE A 121      12.267   5.056   2.587  1.00  0.63           H  
ATOM   1901  HE1 PHE A 121       7.748   4.148   4.326  1.00  0.63           H  
ATOM   1902  HE2 PHE A 121      10.957   6.883   3.641  1.00  0.63           H  
ATOM   1903  HZ  PHE A 121       8.703   6.423   4.508  1.00  0.63           H  
ATOM   1904  N   ALA A 122       9.632   0.820   0.640  1.00  0.62           N  
ATOM   1905  CA  ALA A 122       8.267   0.428   0.356  1.00  0.62           C  
ATOM   1906  C   ALA A 122       7.674  -0.320   1.532  1.00  0.62           C  
ATOM   1907  O   ALA A 122       8.292  -1.243   2.067  1.00  0.62           O  
ATOM   1908  CB  ALA A 122       8.230  -0.452  -0.897  1.00  0.62           C  
ATOM   1909  H   ALA A 122      10.293   0.155   1.042  1.00  0.62           H  
ATOM   1910  HA  ALA A 122       7.690   1.321   0.195  1.00  0.62           H  
ATOM   1911 1HB  ALA A 122       7.202  -0.727  -1.110  1.00  0.62           H  
ATOM   1912 2HB  ALA A 122       8.652   0.079  -1.735  1.00  0.62           H  
ATOM   1913 3HB  ALA A 122       8.820  -1.337  -0.723  1.00  0.62           H  
ATOM   1914  N   VAL A 123       6.454   0.052   1.916  1.00  0.62           N  
ATOM   1915  CA  VAL A 123       5.798  -0.617   3.034  1.00  0.62           C  
ATOM   1916  C   VAL A 123       4.649  -1.465   2.544  1.00  0.62           C  
ATOM   1917  O   VAL A 123       3.714  -0.960   1.907  1.00  0.62           O  
ATOM   1918  CB  VAL A 123       5.225   0.389   4.035  1.00  0.62           C  
ATOM   1919  CG1 VAL A 123       4.555  -0.357   5.224  1.00  0.62           C  
ATOM   1920  CG2 VAL A 123       6.301   1.362   4.463  1.00  0.62           C  
ATOM   1921  H   VAL A 123       6.015   0.844   1.446  1.00  0.62           H  
ATOM   1922  HA  VAL A 123       6.515  -1.257   3.540  1.00  0.62           H  
ATOM   1923  HB  VAL A 123       4.435   0.932   3.554  1.00  0.62           H  
ATOM   1924 1HG1 VAL A 123       4.117   0.368   5.911  1.00  0.62           H  
ATOM   1925 2HG1 VAL A 123       3.768  -1.016   4.851  1.00  0.62           H  
ATOM   1926 3HG1 VAL A 123       5.297  -0.951   5.750  1.00  0.62           H  
ATOM   1927 1HG2 VAL A 123       5.881   2.091   5.137  1.00  0.62           H  
ATOM   1928 2HG2 VAL A 123       7.091   0.832   4.953  1.00  0.62           H  
ATOM   1929 3HG2 VAL A 123       6.688   1.871   3.581  1.00  0.62           H  
ATOM   1930  N   PHE A 124       4.712  -2.748   2.871  1.00  0.62           N  
ATOM   1931  CA  PHE A 124       3.713  -3.711   2.457  1.00  0.62           C  
ATOM   1932  C   PHE A 124       2.928  -4.193   3.652  1.00  0.62           C  
ATOM   1933  O   PHE A 124       3.489  -4.690   4.635  1.00  0.62           O  
ATOM   1934  CB  PHE A 124       4.390  -4.909   1.819  1.00  0.62           C  
ATOM   1935  CG  PHE A 124       5.139  -4.549   0.673  1.00  0.62           C  
ATOM   1936  CD1 PHE A 124       6.432  -4.086   0.816  1.00  0.62           C  
ATOM   1937  CD2 PHE A 124       4.600  -4.641  -0.545  1.00  0.62           C  
ATOM   1938  CE1 PHE A 124       7.152  -3.726  -0.264  1.00  0.62           C  
ATOM   1939  CE2 PHE A 124       5.317  -4.288  -1.610  1.00  0.62           C  
ATOM   1940  CZ  PHE A 124       6.597  -3.823  -1.484  1.00  0.62           C  
ATOM   1941  H   PHE A 124       5.521  -3.073   3.400  1.00  0.62           H  
ATOM   1942  HA  PHE A 124       3.025  -3.243   1.747  1.00  0.62           H  
ATOM   1943 1HB  PHE A 124       5.050  -5.376   2.527  1.00  0.62           H  
ATOM   1944 2HB  PHE A 124       3.635  -5.647   1.527  1.00  0.62           H  
ATOM   1945  HD1 PHE A 124       6.869  -4.008   1.811  1.00  0.62           H  
ATOM   1946  HD2 PHE A 124       3.572  -5.006  -0.657  1.00  0.62           H  
ATOM   1947  HE1 PHE A 124       8.167  -3.362  -0.143  1.00  0.62           H  
ATOM   1948  HE2 PHE A 124       4.871  -4.361  -2.554  1.00  0.62           H  
ATOM   1949  HZ  PHE A 124       7.152  -3.523  -2.362  1.00  0.62           H  
ATOM   1950  N   TYR A 125       1.626  -4.072   3.573  1.00  0.62           N  
ATOM   1951  CA  TYR A 125       0.782  -4.506   4.656  1.00  0.62           C  
ATOM   1952  C   TYR A 125       0.698  -6.014   4.531  1.00  0.62           C  
ATOM   1953  O   TYR A 125       0.845  -6.527   3.423  1.00  0.62           O  
ATOM   1954  CB  TYR A 125      -0.514  -3.722   4.611  1.00  0.62           C  
ATOM   1955  CG  TYR A 125      -0.253  -2.304   5.067  1.00  0.62           C  
ATOM   1956  CD1 TYR A 125       0.259  -1.360   4.180  1.00  0.62           C  
ATOM   1957  CD2 TYR A 125      -0.522  -1.947   6.371  1.00  0.62           C  
ATOM   1958  CE1 TYR A 125       0.500  -0.070   4.603  1.00  0.62           C  
ATOM   1959  CE2 TYR A 125      -0.289  -0.655   6.789  1.00  0.62           C  
ATOM   1960  CZ  TYR A 125       0.220   0.278   5.914  1.00  0.62           C  
ATOM   1961  OH  TYR A 125       0.434   1.554   6.346  1.00  0.62           O  
ATOM   1962  H   TYR A 125       1.202  -3.673   2.728  1.00  0.62           H  
ATOM   1963  HA  TYR A 125       1.285  -4.261   5.579  1.00  0.62           H  
ATOM   1964 1HB  TYR A 125      -0.895  -3.693   3.589  1.00  0.62           H  
ATOM   1965 2HB  TYR A 125      -1.276  -4.158   5.235  1.00  0.62           H  
ATOM   1966  HD1 TYR A 125       0.476  -1.638   3.153  1.00  0.62           H  
ATOM   1967  HD2 TYR A 125      -0.922  -2.683   7.069  1.00  0.62           H  
ATOM   1968  HE1 TYR A 125       0.903   0.665   3.909  1.00  0.62           H  
ATOM   1969  HE2 TYR A 125      -0.507  -0.371   7.822  1.00  0.62           H  
ATOM   1970  HH  TYR A 125       0.059   1.649   7.224  1.00  0.62           H  
ATOM   1971  N   PRO A 126       0.473  -6.764   5.617  1.00  0.62           N  
ATOM   1972  CA  PRO A 126       0.574  -8.207   5.657  1.00  0.62           C  
ATOM   1973  C   PRO A 126      -0.052  -8.917   4.460  1.00  0.62           C  
ATOM   1974  O   PRO A 126       0.580  -9.755   3.808  1.00  0.62           O  
ATOM   1975  CB  PRO A 126      -0.232  -8.513   6.939  1.00  0.62           C  
ATOM   1976  CG  PRO A 126      -0.023  -7.336   7.812  1.00  0.62           C  
ATOM   1977  CD  PRO A 126      -0.065  -6.168   6.870  1.00  0.62           C  
ATOM   1978  HA  PRO A 126       1.627  -8.496   5.777  1.00  0.62           H  
ATOM   1979 1HB  PRO A 126      -1.273  -8.707   6.702  1.00  0.62           H  
ATOM   1980 2HB  PRO A 126       0.154  -9.423   7.403  1.00  0.62           H  
ATOM   1981 1HG  PRO A 126      -0.815  -7.308   8.558  1.00  0.62           H  
ATOM   1982 2HG  PRO A 126       0.913  -7.426   8.357  1.00  0.62           H  
ATOM   1983 1HD  PRO A 126      -1.099  -5.838   6.743  1.00  0.62           H  
ATOM   1984 2HD  PRO A 126       0.560  -5.408   7.258  1.00  0.62           H  
ATOM   1985  N   TYR A 127      -1.224  -8.464   4.041  1.00  0.61           N  
ATOM   1986  CA  TYR A 127      -1.926  -9.165   2.984  1.00  0.61           C  
ATOM   1987  C   TYR A 127      -1.750  -8.617   1.577  1.00  0.61           C  
ATOM   1988  O   TYR A 127      -2.541  -8.946   0.697  1.00  0.61           O  
ATOM   1989  CB  TYR A 127      -3.389  -9.278   3.354  1.00  0.61           C  
ATOM   1990  CG  TYR A 127      -3.612 -10.196   4.532  1.00  0.61           C  
ATOM   1991  CD1 TYR A 127      -3.774  -9.674   5.801  1.00  0.61           C  
ATOM   1992  CD2 TYR A 127      -3.669 -11.559   4.339  1.00  0.61           C  
ATOM   1993  CE1 TYR A 127      -3.981 -10.519   6.876  1.00  0.61           C  
ATOM   1994  CE2 TYR A 127      -3.880 -12.407   5.408  1.00  0.61           C  
ATOM   1995  CZ  TYR A 127      -4.036 -11.891   6.675  1.00  0.61           C  
ATOM   1996  OH  TYR A 127      -4.261 -12.729   7.750  1.00  0.61           O  
ATOM   1997  H   TYR A 127      -1.679  -7.703   4.518  1.00  0.61           H  
ATOM   1998  HA  TYR A 127      -1.548 -10.174   2.983  1.00  0.61           H  
ATOM   1999 1HB  TYR A 127      -3.779  -8.299   3.613  1.00  0.61           H  
ATOM   2000 2HB  TYR A 127      -3.958  -9.659   2.506  1.00  0.61           H  
ATOM   2001  HD1 TYR A 127      -3.733  -8.595   5.955  1.00  0.61           H  
ATOM   2002  HD2 TYR A 127      -3.551 -11.965   3.339  1.00  0.61           H  
ATOM   2003  HE1 TYR A 127      -4.105 -10.105   7.877  1.00  0.61           H  
ATOM   2004  HE2 TYR A 127      -3.926 -13.485   5.248  1.00  0.61           H  
ATOM   2005  HH  TYR A 127      -4.335 -13.639   7.445  1.00  0.61           H  
ATOM   2006  N   GLU A 128      -0.719  -7.805   1.361  1.00  0.61           N  
ATOM   2007  CA  GLU A 128      -0.394  -7.275   0.036  1.00  0.61           C  
ATOM   2008  C   GLU A 128       0.771  -8.063  -0.580  1.00  0.61           C  
ATOM   2009  O   GLU A 128       1.919  -7.821  -0.210  1.00  0.61           O  
ATOM   2010  CB  GLU A 128       0.056  -5.821   0.098  1.00  0.61           C  
ATOM   2011  CG  GLU A 128      -0.984  -4.802   0.538  1.00  0.61           C  
ATOM   2012  CD  GLU A 128      -0.445  -3.364   0.459  1.00  0.61           C  
ATOM   2013  OE1 GLU A 128       0.410  -2.997   1.229  1.00  0.61           O  
ATOM   2014  OE2 GLU A 128      -0.879  -2.626  -0.394  1.00  0.61           O  
ATOM   2015  H   GLU A 128      -0.122  -7.551   2.151  1.00  0.61           H  
ATOM   2016  HA  GLU A 128      -1.279  -7.319  -0.588  1.00  0.61           H  
ATOM   2017 1HB  GLU A 128       0.900  -5.739   0.789  1.00  0.61           H  
ATOM   2018 2HB  GLU A 128       0.417  -5.517  -0.887  1.00  0.61           H  
ATOM   2019 1HG  GLU A 128      -1.867  -4.894  -0.098  1.00  0.61           H  
ATOM   2020 2HG  GLU A 128      -1.280  -5.026   1.562  1.00  0.61           H  
ATOM   2021  N   PRO A 129       0.530  -8.995  -1.521  1.00  0.60           N  
ATOM   2022  CA  PRO A 129       1.527  -9.868  -2.095  1.00  0.60           C  
ATOM   2023  C   PRO A 129       2.643  -9.076  -2.735  1.00  0.60           C  
ATOM   2024  O   PRO A 129       2.389  -8.082  -3.433  1.00  0.60           O  
ATOM   2025  CB  PRO A 129       0.742 -10.589  -3.188  1.00  0.60           C  
ATOM   2026  CG  PRO A 129      -0.672 -10.521  -2.757  1.00  0.60           C  
ATOM   2027  CD  PRO A 129      -0.808  -9.186  -2.091  1.00  0.60           C  
ATOM   2028  HA  PRO A 129       1.909 -10.560  -1.331  1.00  0.60           H  
ATOM   2029 1HB  PRO A 129       0.904 -10.076  -4.134  1.00  0.60           H  
ATOM   2030 2HB  PRO A 129       1.118 -11.618  -3.305  1.00  0.60           H  
ATOM   2031 1HG  PRO A 129      -1.353 -10.635  -3.618  1.00  0.60           H  
ATOM   2032 2HG  PRO A 129      -0.884 -11.332  -2.075  1.00  0.60           H  
ATOM   2033 1HD  PRO A 129      -1.059  -8.388  -2.808  1.00  0.60           H  
ATOM   2034 2HD  PRO A 129      -1.546  -9.310  -1.341  1.00  0.60           H  
ATOM   2035  N   HIS A 130       3.870  -9.555  -2.599  1.00  0.59           N  
ATOM   2036  CA  HIS A 130       4.949  -8.856  -3.275  1.00  0.59           C  
ATOM   2037  C   HIS A 130       6.048  -9.800  -3.776  1.00  0.59           C  
ATOM   2038  O   HIS A 130       6.226 -10.913  -3.266  1.00  0.59           O  
ATOM   2039  CB  HIS A 130       5.482  -7.708  -2.370  1.00  0.59           C  
ATOM   2040  CG  HIS A 130       6.146  -8.090  -1.037  1.00  0.59           C  
ATOM   2041  ND1 HIS A 130       7.509  -8.338  -0.912  1.00  0.59           N  
ATOM   2042  CD2 HIS A 130       5.628  -8.230   0.221  1.00  0.59           C  
ATOM   2043  CE1 HIS A 130       7.781  -8.661   0.355  1.00  0.59           C  
ATOM   2044  NE2 HIS A 130       6.678  -8.577   1.063  1.00  0.59           N  
ATOM   2045  H   HIS A 130       4.042 -10.346  -1.976  1.00  0.59           H  
ATOM   2046  HA  HIS A 130       4.541  -8.377  -4.157  1.00  0.59           H  
ATOM   2047 1HB  HIS A 130       6.194  -7.111  -2.940  1.00  0.59           H  
ATOM   2048 2HB  HIS A 130       4.645  -7.060  -2.137  1.00  0.59           H  
ATOM   2049  HD2 HIS A 130       4.583  -8.088   0.508  1.00  0.59           H  
ATOM   2050  HE1 HIS A 130       8.765  -8.914   0.752  1.00  0.59           H  
ATOM   2051  HE2 HIS A 130       6.636  -8.746   2.094  1.00  0.59           H  
ATOM   2052  N   LYS A 131       6.772  -9.336  -4.798  1.00  0.59           N  
ATOM   2053  CA  LYS A 131       7.889 -10.055  -5.408  1.00  0.59           C  
ATOM   2054  C   LYS A 131       9.125  -9.168  -5.543  1.00  0.59           C  
ATOM   2055  O   LYS A 131       9.245  -8.440  -6.531  1.00  0.59           O  
ATOM   2056  CB  LYS A 131       7.561 -10.551  -6.801  1.00  0.59           C  
ATOM   2057  CG  LYS A 131       6.456 -11.486  -6.910  1.00  0.59           C  
ATOM   2058  CD  LYS A 131       6.287 -12.065  -8.317  1.00  0.59           C  
ATOM   2059  CE  LYS A 131       5.950 -11.139  -9.328  1.00  0.59           C  
ATOM   2060  NZ  LYS A 131       5.509 -11.855 -10.534  1.00  0.59           N  
ATOM   2061  H   LYS A 131       6.498  -8.437  -5.193  1.00  0.59           H  
ATOM   2062  HA  LYS A 131       8.109 -10.926  -4.802  1.00  0.59           H  
ATOM   2063 1HB  LYS A 131       7.351  -9.710  -7.431  1.00  0.59           H  
ATOM   2064 2HB  LYS A 131       8.437 -11.048  -7.216  1.00  0.59           H  
ATOM   2065 1HG  LYS A 131       6.692 -12.309  -6.272  1.00  0.59           H  
ATOM   2066 2HG  LYS A 131       5.546 -11.038  -6.588  1.00  0.59           H  
ATOM   2067 1HD  LYS A 131       7.137 -12.681  -8.612  1.00  0.59           H  
ATOM   2068 2HD  LYS A 131       5.404 -12.663  -8.321  1.00  0.59           H  
ATOM   2069 1HE  LYS A 131       5.140 -10.511  -8.978  1.00  0.59           H  
ATOM   2070 2HE  LYS A 131       6.813 -10.527  -9.581  1.00  0.59           H  
ATOM   2071 1HZ  LYS A 131       5.245 -11.161 -11.234  1.00  0.59           H  
ATOM   2072 2HZ  LYS A 131       6.257 -12.459 -10.876  1.00  0.59           H  
ATOM   2073 3HZ  LYS A 131       4.710 -12.414 -10.309  1.00  0.59           H  
ATOM   2074  N   PRO A 132       9.972  -9.076  -4.523  1.00  0.59           N  
ATOM   2075  CA  PRO A 132      11.141  -8.235  -4.473  1.00  0.59           C  
ATOM   2076  C   PRO A 132      12.244  -8.837  -5.286  1.00  0.59           C  
ATOM   2077  O   PRO A 132      12.128  -9.973  -5.751  1.00  0.59           O  
ATOM   2078  CB  PRO A 132      11.462  -8.190  -2.998  1.00  0.59           C  
ATOM   2079  CG  PRO A 132      11.028  -9.545  -2.489  1.00  0.59           C  
ATOM   2080  CD  PRO A 132       9.792  -9.901  -3.314  1.00  0.59           C  
ATOM   2081  HA  PRO A 132      10.894  -7.248  -4.869  1.00  0.59           H  
ATOM   2082 1HB  PRO A 132      12.526  -7.992  -2.861  1.00  0.59           H  
ATOM   2083 2HB  PRO A 132      10.911  -7.366  -2.544  1.00  0.59           H  
ATOM   2084 1HG  PRO A 132      11.847 -10.266  -2.609  1.00  0.59           H  
ATOM   2085 2HG  PRO A 132      10.806  -9.484  -1.411  1.00  0.59           H  
ATOM   2086 1HD  PRO A 132       9.848 -10.973  -3.549  1.00  0.59           H  
ATOM   2087 2HD  PRO A 132       8.873  -9.636  -2.789  1.00  0.59           H  
ATOM   2088  N   CYS A 133      13.310  -8.079  -5.459  1.00  0.61           N  
ATOM   2089  CA  CYS A 133      14.486  -8.523  -6.173  1.00  0.61           C  
ATOM   2090  C   CYS A 133      14.194  -8.924  -7.601  1.00  0.61           C  
ATOM   2091  O   CYS A 133      14.710  -9.934  -8.083  1.00  0.61           O  
ATOM   2092  CB  CYS A 133      15.140  -9.668  -5.431  1.00  0.61           C  
ATOM   2093  SG  CYS A 133      15.581  -9.210  -3.773  1.00  0.61           S  
ATOM   2094  H   CYS A 133      13.356  -7.155  -5.029  1.00  0.61           H  
ATOM   2095  HA  CYS A 133      15.201  -7.709  -6.190  1.00  0.61           H  
ATOM   2096 1HB  CYS A 133      14.494 -10.529  -5.392  1.00  0.61           H  
ATOM   2097 2HB  CYS A 133      16.053  -9.963  -5.948  1.00  0.61           H  
ATOM   2098  HG  CYS A 133      16.107  -8.025  -4.103  1.00  0.61           H  
ATOM   2099  N   CYS A 134      13.366  -8.150  -8.287  1.00  0.65           N  
ATOM   2100  CA  CYS A 134      13.104  -8.470  -9.659  1.00  0.65           C  
ATOM   2101  C   CYS A 134      14.001  -7.627 -10.559  1.00  0.65           C  
ATOM   2102  O   CYS A 134      14.384  -6.492 -10.225  1.00  0.65           O  
ATOM   2103  CB  CYS A 134      11.622  -8.303 -10.008  1.00  0.65           C  
ATOM   2104  SG  CYS A 134      10.511  -9.440  -9.124  1.00  0.65           S  
ATOM   2105  H   CYS A 134      12.914  -7.334  -7.877  1.00  0.65           H  
ATOM   2106  HA  CYS A 134      13.337  -9.512  -9.805  1.00  0.65           H  
ATOM   2107 1HB  CYS A 134      11.299  -7.289  -9.805  1.00  0.65           H  
ATOM   2108 2HB  CYS A 134      11.510  -8.474 -11.064  1.00  0.65           H  
ATOM   2109  HG  CYS A 134      10.465  -8.761  -7.951  1.00  0.65           H  
ATOM   2110  N   VAL A 135      14.309  -8.183 -11.720  1.00  0.69           N  
ATOM   2111  CA  VAL A 135      15.113  -7.499 -12.721  1.00  0.69           C  
ATOM   2112  C   VAL A 135      14.486  -6.201 -13.186  1.00  0.69           C  
ATOM   2113  O   VAL A 135      13.298  -6.145 -13.504  1.00  0.69           O  
ATOM   2114  CB  VAL A 135      15.385  -8.435 -13.907  1.00  0.69           C  
ATOM   2115  CG1 VAL A 135      16.000  -7.703 -15.019  1.00  0.69           C  
ATOM   2116  CG2 VAL A 135      16.351  -9.484 -13.461  1.00  0.69           C  
ATOM   2117  H   VAL A 135      13.987  -9.137 -11.883  1.00  0.69           H  
ATOM   2118  HA  VAL A 135      16.076  -7.262 -12.268  1.00  0.69           H  
ATOM   2119  HB  VAL A 135      14.450  -8.888 -14.246  1.00  0.69           H  
ATOM   2120 1HG1 VAL A 135      16.194  -8.408 -15.829  1.00  0.69           H  
ATOM   2121 2HG1 VAL A 135      15.311  -6.935 -15.353  1.00  0.69           H  
ATOM   2122 3HG1 VAL A 135      16.926  -7.256 -14.682  1.00  0.69           H  
ATOM   2123 1HG2 VAL A 135      16.559 -10.170 -14.283  1.00  0.69           H  
ATOM   2124 2HG2 VAL A 135      17.269  -9.020 -13.137  1.00  0.69           H  
ATOM   2125 3HG2 VAL A 135      15.942  -9.997 -12.661  1.00  0.69           H  
ATOM   2126  N   VAL A 136      15.314  -5.159 -13.207  1.00  0.74           N  
ATOM   2127  CA  VAL A 136      14.898  -3.815 -13.568  1.00  0.74           C  
ATOM   2128  C   VAL A 136      15.155  -3.508 -15.051  1.00  0.74           C  
ATOM   2129  O   VAL A 136      14.278  -3.008 -15.752  1.00  0.74           O  
ATOM   2130  CB  VAL A 136      15.697  -2.801 -12.734  1.00  0.74           C  
ATOM   2131  CG1 VAL A 136      15.299  -1.396 -13.120  1.00  0.74           C  
ATOM   2132  CG2 VAL A 136      15.500  -3.054 -11.266  1.00  0.74           C  
ATOM   2133  H   VAL A 136      16.269  -5.314 -12.919  1.00  0.74           H  
ATOM   2134  HA  VAL A 136      13.832  -3.710 -13.356  1.00  0.74           H  
ATOM   2135  HB  VAL A 136      16.751  -2.916 -12.974  1.00  0.74           H  
ATOM   2136 1HG1 VAL A 136      15.891  -0.681 -12.557  1.00  0.74           H  
ATOM   2137 2HG1 VAL A 136      15.456  -1.246 -14.176  1.00  0.74           H  
ATOM   2138 3HG1 VAL A 136      14.243  -1.252 -12.895  1.00  0.74           H  
ATOM   2139 1HG2 VAL A 136      16.086  -2.363 -10.702  1.00  0.74           H  
ATOM   2140 2HG2 VAL A 136      14.481  -2.921 -11.026  1.00  0.74           H  
ATOM   2141 3HG2 VAL A 136      15.809  -4.070 -11.014  1.00  0.74           H  
ATOM   2142  N   ASN A 137      16.383  -3.790 -15.514  1.00  0.79           N  
ATOM   2143  CA  ASN A 137      16.808  -3.457 -16.878  1.00  0.79           C  
ATOM   2144  C   ASN A 137      17.343  -4.637 -17.704  1.00  0.79           C  
ATOM   2145  O   ASN A 137      18.259  -4.462 -18.504  1.00  0.79           O  
ATOM   2146  CB  ASN A 137      17.882  -2.384 -16.861  1.00  0.79           C  
ATOM   2147  CG  ASN A 137      17.421  -1.042 -16.362  1.00  0.79           C  
ATOM   2148  OD1 ASN A 137      16.701  -0.317 -17.055  1.00  0.79           O  
ATOM   2149  ND2 ASN A 137      17.851  -0.683 -15.179  1.00  0.79           N  
ATOM   2150  H   ASN A 137      17.046  -4.218 -14.889  1.00  0.79           H  
ATOM   2151  HA  ASN A 137      15.942  -3.068 -17.415  1.00  0.79           H  
ATOM   2152 1HB  ASN A 137      18.701  -2.721 -16.236  1.00  0.79           H  
ATOM   2153 2HB  ASN A 137      18.278  -2.260 -17.868  1.00  0.79           H  
ATOM   2154 1HD2 ASN A 137      17.584   0.205 -14.801  1.00  0.79           H  
ATOM   2155 2HD2 ASN A 137      18.438  -1.292 -14.654  1.00  0.79           H  
ATOM   2156  N   GLY A 138      16.803  -5.833 -17.507  1.00  0.82           N  
ATOM   2157  CA  GLY A 138      17.241  -7.003 -18.286  1.00  0.82           C  
ATOM   2158  C   GLY A 138      18.562  -7.635 -17.820  1.00  0.82           C  
ATOM   2159  O   GLY A 138      19.196  -8.383 -18.568  1.00  0.82           O  
ATOM   2160  H   GLY A 138      16.054  -5.932 -16.838  1.00  0.82           H  
ATOM   2161 1HA  GLY A 138      16.455  -7.759 -18.251  1.00  0.82           H  
ATOM   2162 2HA  GLY A 138      17.336  -6.713 -19.331  1.00  0.82           H  
ATOM   2163  N   LYS A 139      18.978  -7.334 -16.595  1.00  0.82           N  
ATOM   2164  CA  LYS A 139      20.231  -7.834 -16.038  1.00  0.82           C  
ATOM   2165  C   LYS A 139      20.108  -8.336 -14.603  1.00  0.82           C  
ATOM   2166  O   LYS A 139      19.282  -7.844 -13.830  1.00  0.82           O  
ATOM   2167  CB  LYS A 139      21.272  -6.720 -16.069  1.00  0.82           C  
ATOM   2168  CG  LYS A 139      20.872  -5.492 -15.249  1.00  0.82           C  
ATOM   2169  CD  LYS A 139      21.952  -4.417 -15.267  1.00  0.82           C  
ATOM   2170  CE  LYS A 139      21.527  -3.183 -14.459  1.00  0.82           C  
ATOM   2171  NZ  LYS A 139      22.630  -2.192 -14.329  1.00  0.82           N  
ATOM   2172  H   LYS A 139      18.410  -6.718 -16.044  1.00  0.82           H  
ATOM   2173  HA  LYS A 139      20.574  -8.667 -16.652  1.00  0.82           H  
ATOM   2174 1HB  LYS A 139      22.219  -7.092 -15.671  1.00  0.82           H  
ATOM   2175 2HB  LYS A 139      21.441  -6.405 -17.100  1.00  0.82           H  
ATOM   2176 1HG  LYS A 139      19.948  -5.075 -15.652  1.00  0.82           H  
ATOM   2177 2HG  LYS A 139      20.698  -5.795 -14.215  1.00  0.82           H  
ATOM   2178 1HD  LYS A 139      22.869  -4.821 -14.830  1.00  0.82           H  
ATOM   2179 2HD  LYS A 139      22.158  -4.117 -16.293  1.00  0.82           H  
ATOM   2180 1HE  LYS A 139      20.694  -2.708 -14.964  1.00  0.82           H  
ATOM   2181 2HE  LYS A 139      21.208  -3.491 -13.464  1.00  0.82           H  
ATOM   2182 1HZ  LYS A 139      22.317  -1.403 -13.793  1.00  0.82           H  
ATOM   2183 2HZ  LYS A 139      23.392  -2.661 -13.825  1.00  0.82           H  
ATOM   2184 3HZ  LYS A 139      22.945  -1.890 -15.231  1.00  0.82           H  
ATOM   2185  N   THR A 140      20.989  -9.270 -14.236  1.00  0.80           N  
ATOM   2186  CA  THR A 140      21.058  -9.775 -12.866  1.00  0.80           C  
ATOM   2187  C   THR A 140      22.171  -9.142 -12.056  1.00  0.80           C  
ATOM   2188  O   THR A 140      23.338  -9.198 -12.451  1.00  0.80           O  
ATOM   2189  CB  THR A 140      21.255 -11.296 -12.829  1.00  0.80           C  
ATOM   2190  OG1 THR A 140      20.126 -11.942 -13.421  1.00  0.80           O  
ATOM   2191  CG2 THR A 140      21.456 -11.770 -11.385  1.00  0.80           C  
ATOM   2192  H   THR A 140      21.631  -9.635 -14.923  1.00  0.80           H  
ATOM   2193  HA  THR A 140      20.116  -9.561 -12.385  1.00  0.80           H  
ATOM   2194  HB  THR A 140      22.138 -11.556 -13.408  1.00  0.80           H  
ATOM   2195  HG1 THR A 140      19.391 -11.917 -12.788  1.00  0.80           H  
ATOM   2196 1HG2 THR A 140      21.599 -12.849 -11.364  1.00  0.80           H  
ATOM   2197 2HG2 THR A 140      22.333 -11.288 -10.955  1.00  0.80           H  
ATOM   2198 3HG2 THR A 140      20.593 -11.511 -10.797  1.00  0.80           H  
ATOM   2199  N   GLU A 141      21.806  -8.555 -10.918  1.00  0.75           N  
ATOM   2200  CA  GLU A 141      22.775  -7.911 -10.035  1.00  0.75           C  
ATOM   2201  C   GLU A 141      22.549  -8.248  -8.574  1.00  0.75           C  
ATOM   2202  O   GLU A 141      21.423  -8.521  -8.158  1.00  0.75           O  
ATOM   2203  CB  GLU A 141      22.770  -6.383 -10.208  1.00  0.75           C  
ATOM   2204  CG  GLU A 141      23.291  -5.894 -11.566  1.00  0.75           C  
ATOM   2205  CD  GLU A 141      23.376  -4.384 -11.698  1.00  0.75           C  
ATOM   2206  OE1 GLU A 141      22.858  -3.688 -10.859  1.00  0.75           O  
ATOM   2207  OE2 GLU A 141      23.981  -3.927 -12.660  1.00  0.75           O  
ATOM   2208  H   GLU A 141      20.816  -8.560 -10.679  1.00  0.75           H  
ATOM   2209  HA  GLU A 141      23.769  -8.271 -10.303  1.00  0.75           H  
ATOM   2210 1HB  GLU A 141      21.751  -6.011 -10.088  1.00  0.75           H  
ATOM   2211 2HB  GLU A 141      23.378  -5.927  -9.425  1.00  0.75           H  
ATOM   2212 1HG  GLU A 141      24.279  -6.321 -11.737  1.00  0.75           H  
ATOM   2213 2HG  GLU A 141      22.630  -6.270 -12.347  1.00  0.75           H  
ATOM   2214  N   LYS A 142      23.631  -8.234  -7.794  1.00  0.70           N  
ATOM   2215  CA  LYS A 142      23.526  -8.426  -6.349  1.00  0.70           C  
ATOM   2216  C   LYS A 142      23.169  -7.100  -5.710  1.00  0.70           C  
ATOM   2217  O   LYS A 142      23.830  -6.091  -5.971  1.00  0.70           O  
ATOM   2218  CB  LYS A 142      24.821  -8.951  -5.747  1.00  0.70           C  
ATOM   2219  CG  LYS A 142      24.687  -9.272  -4.285  1.00  0.70           C  
ATOM   2220  CD  LYS A 142      25.922  -9.954  -3.702  1.00  0.70           C  
ATOM   2221  CE  LYS A 142      27.064  -8.962  -3.517  1.00  0.70           C  
ATOM   2222  NZ  LYS A 142      28.153  -9.518  -2.674  1.00  0.70           N  
ATOM   2223  H   LYS A 142      24.535  -8.043  -8.204  1.00  0.70           H  
ATOM   2224  HA  LYS A 142      22.730  -9.128  -6.129  1.00  0.70           H  
ATOM   2225 1HB  LYS A 142      25.125  -9.862  -6.264  1.00  0.70           H  
ATOM   2226 2HB  LYS A 142      25.613  -8.214  -5.867  1.00  0.70           H  
ATOM   2227 1HG  LYS A 142      24.500  -8.353  -3.731  1.00  0.70           H  
ATOM   2228 2HG  LYS A 142      23.826  -9.928  -4.152  1.00  0.70           H  
ATOM   2229 1HD  LYS A 142      25.676 -10.401  -2.735  1.00  0.70           H  
ATOM   2230 2HD  LYS A 142      26.247 -10.748  -4.372  1.00  0.70           H  
ATOM   2231 1HE  LYS A 142      27.469  -8.707  -4.494  1.00  0.70           H  
ATOM   2232 2HE  LYS A 142      26.679  -8.057  -3.043  1.00  0.70           H  
ATOM   2233 1HZ  LYS A 142      28.884  -8.837  -2.567  1.00  0.70           H  
ATOM   2234 2HZ  LYS A 142      27.748  -9.728  -1.746  1.00  0.70           H  
ATOM   2235 3HZ  LYS A 142      28.526 -10.355  -3.085  1.00  0.70           H  
ATOM   2236  N   ILE A 143      22.117  -7.092  -4.904  1.00  0.66           N  
ATOM   2237  CA  ILE A 143      21.666  -5.858  -4.290  1.00  0.66           C  
ATOM   2238  C   ILE A 143      21.592  -5.857  -2.781  1.00  0.66           C  
ATOM   2239  O   ILE A 143      20.856  -6.634  -2.186  1.00  0.66           O  
ATOM   2240  CB  ILE A 143      20.287  -5.495  -4.821  1.00  0.66           C  
ATOM   2241  CG1 ILE A 143      20.359  -5.294  -6.301  1.00  0.66           C  
ATOM   2242  CG2 ILE A 143      19.739  -4.332  -4.125  1.00  0.66           C  
ATOM   2243  CD1 ILE A 143      19.070  -4.997  -6.864  1.00  0.66           C  
ATOM   2244  H   ILE A 143      21.611  -7.962  -4.733  1.00  0.66           H  
ATOM   2245  HA  ILE A 143      22.358  -5.072  -4.581  1.00  0.66           H  
ATOM   2246  HB  ILE A 143      19.617  -6.343  -4.655  1.00  0.66           H  
ATOM   2247 1HG1 ILE A 143      21.057  -4.505  -6.541  1.00  0.66           H  
ATOM   2248 2HG1 ILE A 143      20.703  -6.216  -6.768  1.00  0.66           H  
ATOM   2249 1HG2 ILE A 143      18.746  -4.131  -4.525  1.00  0.66           H  
ATOM   2250 2HG2 ILE A 143      19.663  -4.536  -3.058  1.00  0.66           H  
ATOM   2251 3HG2 ILE A 143      20.384  -3.488  -4.282  1.00  0.66           H  
ATOM   2252 1HD1 ILE A 143      19.172  -4.892  -7.941  1.00  0.66           H  
ATOM   2253 2HD1 ILE A 143      18.373  -5.796  -6.637  1.00  0.66           H  
ATOM   2254 3HD1 ILE A 143      18.707  -4.070  -6.436  1.00  0.66           H  
ATOM   2255  N   LYS A 144      22.291  -4.913  -2.160  1.00  0.63           N  
ATOM   2256  CA  LYS A 144      22.224  -4.800  -0.713  1.00  0.63           C  
ATOM   2257  C   LYS A 144      20.968  -4.041  -0.314  1.00  0.63           C  
ATOM   2258  O   LYS A 144      20.701  -2.921  -0.800  1.00  0.63           O  
ATOM   2259  CB  LYS A 144      23.458  -4.128  -0.131  1.00  0.63           C  
ATOM   2260  CG  LYS A 144      23.503  -4.116   1.393  1.00  0.63           C  
ATOM   2261  CD  LYS A 144      24.821  -3.528   1.922  1.00  0.63           C  
ATOM   2262  CE  LYS A 144      24.911  -3.709   3.434  1.00  0.63           C  
ATOM   2263  NZ  LYS A 144      26.240  -3.326   3.993  1.00  0.63           N  
ATOM   2264  H   LYS A 144      22.885  -4.299  -2.695  1.00  0.63           H  
ATOM   2265  HA  LYS A 144      22.158  -5.799  -0.290  1.00  0.63           H  
ATOM   2266 1HB  LYS A 144      24.354  -4.637  -0.488  1.00  0.63           H  
ATOM   2267 2HB  LYS A 144      23.505  -3.094  -0.468  1.00  0.63           H  
ATOM   2268 1HG  LYS A 144      22.677  -3.526   1.774  1.00  0.63           H  
ATOM   2269 2HG  LYS A 144      23.390  -5.141   1.764  1.00  0.63           H  
ATOM   2270 1HD  LYS A 144      25.668  -4.030   1.451  1.00  0.63           H  
ATOM   2271 2HD  LYS A 144      24.871  -2.460   1.689  1.00  0.63           H  
ATOM   2272 1HE  LYS A 144      24.137  -3.116   3.927  1.00  0.63           H  
ATOM   2273 2HE  LYS A 144      24.741  -4.765   3.653  1.00  0.63           H  
ATOM   2274 1HZ  LYS A 144      26.212  -3.528   4.999  1.00  0.63           H  
ATOM   2275 2HZ  LYS A 144      26.955  -3.887   3.565  1.00  0.63           H  
ATOM   2276 3HZ  LYS A 144      26.478  -2.326   3.863  1.00  0.63           H  
ATOM   2277  N   LYS A 145      20.207  -4.668   0.572  1.00  0.60           N  
ATOM   2278  CA  LYS A 145      18.941  -4.137   1.048  1.00  0.60           C  
ATOM   2279  C   LYS A 145      18.669  -4.525   2.495  1.00  0.60           C  
ATOM   2280  O   LYS A 145      19.325  -5.399   3.069  1.00  0.60           O  
ATOM   2281  CB  LYS A 145      17.790  -4.633   0.173  1.00  0.60           C  
ATOM   2282  CG  LYS A 145      17.592  -6.095   0.244  1.00  0.60           C  
ATOM   2283  CD  LYS A 145      16.528  -6.554  -0.688  1.00  0.60           C  
ATOM   2284  CE  LYS A 145      15.176  -6.082  -0.220  1.00  0.60           C  
ATOM   2285  NZ  LYS A 145      14.117  -6.684  -1.000  1.00  0.60           N  
ATOM   2286  H   LYS A 145      20.516  -5.588   0.894  1.00  0.60           H  
ATOM   2287  HA  LYS A 145      18.975  -3.051   0.999  1.00  0.60           H  
ATOM   2288 1HB  LYS A 145      16.860  -4.150   0.477  1.00  0.60           H  
ATOM   2289 2HB  LYS A 145      17.974  -4.364  -0.869  1.00  0.60           H  
ATOM   2290 1HG  LYS A 145      18.534  -6.595  -0.003  1.00  0.60           H  
ATOM   2291 2HG  LYS A 145      17.305  -6.352   1.260  1.00  0.60           H  
ATOM   2292 1HD  LYS A 145      16.715  -6.165  -1.694  1.00  0.60           H  
ATOM   2293 2HD  LYS A 145      16.525  -7.640  -0.731  1.00  0.60           H  
ATOM   2294 1HE  LYS A 145      15.049  -6.347   0.815  1.00  0.60           H  
ATOM   2295 2HE  LYS A 145      15.113  -4.996  -0.320  1.00  0.60           H  
ATOM   2296 1HZ  LYS A 145      13.197  -6.377  -0.688  1.00  0.60           H  
ATOM   2297 2HZ  LYS A 145      14.234  -6.416  -1.995  1.00  0.60           H  
ATOM   2298 3HZ  LYS A 145      14.164  -7.681  -0.904  1.00  0.60           H  
ATOM   2299  N   LEU A 146      17.690  -3.854   3.073  1.00  0.59           N  
ATOM   2300  CA  LEU A 146      17.255  -4.065   4.440  1.00  0.59           C  
ATOM   2301  C   LEU A 146      15.756  -4.283   4.542  1.00  0.59           C  
ATOM   2302  O   LEU A 146      14.971  -3.530   3.970  1.00  0.59           O  
ATOM   2303  CB  LEU A 146      17.663  -2.841   5.247  1.00  0.59           C  
ATOM   2304  CG  LEU A 146      17.190  -2.697   6.608  1.00  0.59           C  
ATOM   2305  CD1 LEU A 146      17.792  -3.722   7.415  1.00  0.59           C  
ATOM   2306  CD2 LEU A 146      17.570  -1.337   7.080  1.00  0.59           C  
ATOM   2307  H   LEU A 146      17.215  -3.134   2.531  1.00  0.59           H  
ATOM   2308  HA  LEU A 146      17.760  -4.943   4.830  1.00  0.59           H  
ATOM   2309 1HB  LEU A 146      18.725  -2.909   5.352  1.00  0.59           H  
ATOM   2310 2HB  LEU A 146      17.434  -1.948   4.693  1.00  0.59           H  
ATOM   2311  HG  LEU A 146      16.103  -2.816   6.648  1.00  0.59           H  
ATOM   2312 1HD1 LEU A 146      17.485  -3.621   8.380  1.00  0.59           H  
ATOM   2313 2HD1 LEU A 146      17.516  -4.692   7.045  1.00  0.59           H  
ATOM   2314 3HD1 LEU A 146      18.827  -3.592   7.378  1.00  0.59           H  
ATOM   2315 1HD2 LEU A 146      17.237  -1.201   8.093  1.00  0.59           H  
ATOM   2316 2HD2 LEU A 146      18.647  -1.231   7.036  1.00  0.59           H  
ATOM   2317 3HD2 LEU A 146      17.105  -0.598   6.433  1.00  0.59           H  
ATOM   2318  N   VAL A 147      15.346  -5.338   5.227  1.00  0.58           N  
ATOM   2319  CA  VAL A 147      13.919  -5.560   5.394  1.00  0.58           C  
ATOM   2320  C   VAL A 147      13.544  -5.476   6.863  1.00  0.58           C  
ATOM   2321  O   VAL A 147      14.127  -6.168   7.699  1.00  0.58           O  
ATOM   2322  CB  VAL A 147      13.502  -6.920   4.808  1.00  0.58           C  
ATOM   2323  CG1 VAL A 147      11.987  -7.127   5.022  1.00  0.58           C  
ATOM   2324  CG2 VAL A 147      13.872  -6.951   3.327  1.00  0.58           C  
ATOM   2325  H   VAL A 147      16.033  -5.969   5.637  1.00  0.58           H  
ATOM   2326  HA  VAL A 147      13.373  -4.784   4.863  1.00  0.58           H  
ATOM   2327  HB  VAL A 147      14.021  -7.720   5.333  1.00  0.58           H  
ATOM   2328 1HG1 VAL A 147      11.685  -8.090   4.615  1.00  0.58           H  
ATOM   2329 2HG1 VAL A 147      11.759  -7.101   6.090  1.00  0.58           H  
ATOM   2330 3HG1 VAL A 147      11.434  -6.332   4.518  1.00  0.58           H  
ATOM   2331 1HG2 VAL A 147      13.586  -7.909   2.898  1.00  0.58           H  
ATOM   2332 2HG2 VAL A 147      13.364  -6.155   2.812  1.00  0.58           H  
ATOM   2333 3HG2 VAL A 147      14.944  -6.814   3.218  1.00  0.58           H  
ATOM   2334  N   VAL A 148      12.585  -4.609   7.188  1.00  0.59           N  
ATOM   2335  CA  VAL A 148      12.175  -4.445   8.574  1.00  0.59           C  
ATOM   2336  C   VAL A 148      10.838  -5.139   8.793  1.00  0.59           C  
ATOM   2337  O   VAL A 148       9.899  -4.978   8.008  1.00  0.59           O  
ATOM   2338  CB  VAL A 148      12.032  -2.969   8.972  1.00  0.59           C  
ATOM   2339  CG1 VAL A 148      11.635  -2.908  10.439  1.00  0.59           C  
ATOM   2340  CG2 VAL A 148      13.316  -2.172   8.635  1.00  0.59           C  
ATOM   2341  H   VAL A 148      12.153  -4.046   6.459  1.00  0.59           H  
ATOM   2342  HA  VAL A 148      12.910  -4.904   9.224  1.00  0.59           H  
ATOM   2343  HB  VAL A 148      11.234  -2.556   8.456  1.00  0.59           H  
ATOM   2344 1HG1 VAL A 148      11.491  -1.890  10.750  1.00  0.59           H  
ATOM   2345 2HG1 VAL A 148      10.717  -3.452  10.599  1.00  0.59           H  
ATOM   2346 3HG1 VAL A 148      12.422  -3.362  11.031  1.00  0.59           H  
ATOM   2347 1HG2 VAL A 148      13.175  -1.130   8.914  1.00  0.59           H  
ATOM   2348 2HG2 VAL A 148      14.154  -2.565   9.168  1.00  0.59           H  
ATOM   2349 3HG2 VAL A 148      13.511  -2.235   7.560  1.00  0.59           H  
ATOM   2350  N   LYS A 149      10.786  -5.966   9.826  1.00  0.60           N  
ATOM   2351  CA  LYS A 149       9.602  -6.729  10.179  1.00  0.60           C  
ATOM   2352  C   LYS A 149       8.862  -6.103  11.355  1.00  0.60           C  
ATOM   2353  O   LYS A 149       9.350  -6.099  12.496  1.00  0.60           O  
ATOM   2354  CB  LYS A 149       9.994  -8.156  10.511  1.00  0.60           C  
ATOM   2355  CG  LYS A 149      10.711  -8.882   9.391  1.00  0.60           C  
ATOM   2356  CD  LYS A 149       9.808  -9.110   8.209  1.00  0.60           C  
ATOM   2357  CE  LYS A 149       8.774 -10.199   8.480  1.00  0.60           C  
ATOM   2358  NZ  LYS A 149       8.006 -10.469   7.273  1.00  0.60           N  
ATOM   2359  H   LYS A 149      11.605  -6.044  10.419  1.00  0.60           H  
ATOM   2360  HA  LYS A 149       8.921  -6.737   9.325  1.00  0.60           H  
ATOM   2361 1HB  LYS A 149      10.654  -8.144  11.375  1.00  0.60           H  
ATOM   2362 2HB  LYS A 149       9.119  -8.730  10.770  1.00  0.60           H  
ATOM   2363 1HG  LYS A 149      11.581  -8.301   9.077  1.00  0.60           H  
ATOM   2364 2HG  LYS A 149      11.052  -9.847   9.749  1.00  0.60           H  
ATOM   2365 1HD  LYS A 149       9.271  -8.181   7.967  1.00  0.60           H  
ATOM   2366 2HD  LYS A 149      10.400  -9.393   7.340  1.00  0.60           H  
ATOM   2367 1HE  LYS A 149       9.271 -11.113   8.799  1.00  0.60           H  
ATOM   2368 2HE  LYS A 149       8.104  -9.873   9.262  1.00  0.60           H  
ATOM   2369 1HZ  LYS A 149       7.274 -11.203   7.370  1.00  0.60           H  
ATOM   2370 2HZ  LYS A 149       7.554  -9.615   6.967  1.00  0.60           H  
ATOM   2371 3HZ  LYS A 149       8.633 -10.756   6.545  1.00  0.60           H  
ATOM   2372  N   VAL A 150       7.696  -5.525  11.067  1.00  0.62           N  
ATOM   2373  CA  VAL A 150       6.914  -4.835  12.084  1.00  0.62           C  
ATOM   2374  C   VAL A 150       5.611  -5.579  12.370  1.00  0.62           C  
ATOM   2375  O   VAL A 150       4.752  -5.638  11.498  1.00  0.62           O  
ATOM   2376  CB  VAL A 150       6.553  -3.429  11.584  1.00  0.62           C  
ATOM   2377  CG1 VAL A 150       5.730  -2.711  12.607  1.00  0.62           C  
ATOM   2378  CG2 VAL A 150       7.809  -2.666  11.241  1.00  0.62           C  
ATOM   2379  H   VAL A 150       7.345  -5.552  10.103  1.00  0.62           H  
ATOM   2380  HA  VAL A 150       7.518  -4.736  12.975  1.00  0.62           H  
ATOM   2381  HB  VAL A 150       5.954  -3.520  10.697  1.00  0.62           H  
ATOM   2382 1HG1 VAL A 150       5.460  -1.730  12.225  1.00  0.62           H  
ATOM   2383 2HG1 VAL A 150       4.819  -3.283  12.814  1.00  0.62           H  
ATOM   2384 3HG1 VAL A 150       6.300  -2.606  13.515  1.00  0.62           H  
ATOM   2385 1HG2 VAL A 150       7.544  -1.682  10.867  1.00  0.62           H  
ATOM   2386 2HG2 VAL A 150       8.420  -2.564  12.122  1.00  0.62           H  
ATOM   2387 3HG2 VAL A 150       8.360  -3.206  10.471  1.00  0.62           H  
ATOM   2388  N   PRO A 151       5.417  -6.190  13.539  1.00  0.67           N  
ATOM   2389  CA  PRO A 151       4.222  -6.938  13.848  1.00  0.67           C  
ATOM   2390  C   PRO A 151       2.986  -6.088  13.611  1.00  0.67           C  
ATOM   2391  O   PRO A 151       2.896  -4.945  14.063  1.00  0.67           O  
ATOM   2392  CB  PRO A 151       4.422  -7.271  15.323  1.00  0.67           C  
ATOM   2393  CG  PRO A 151       5.902  -7.330  15.492  1.00  0.67           C  
ATOM   2394  CD  PRO A 151       6.457  -6.254  14.564  1.00  0.67           C  
ATOM   2395  HA  PRO A 151       4.199  -7.853  13.242  1.00  0.67           H  
ATOM   2396 1HB  PRO A 151       3.975  -6.520  15.932  1.00  0.67           H  
ATOM   2397 2HB  PRO A 151       3.927  -8.224  15.560  1.00  0.67           H  
ATOM   2398 1HG  PRO A 151       6.153  -7.134  16.544  1.00  0.67           H  
ATOM   2399 2HG  PRO A 151       6.269  -8.330  15.275  1.00  0.67           H  
ATOM   2400 1HD  PRO A 151       6.579  -5.320  15.078  1.00  0.67           H  
ATOM   2401 2HD  PRO A 151       7.409  -6.620  14.149  1.00  0.67           H  
ATOM   2402  N   VAL A 152       1.993  -6.685  12.978  1.00  0.73           N  
ATOM   2403  CA  VAL A 152       0.739  -6.022  12.655  1.00  0.73           C  
ATOM   2404  C   VAL A 152      -0.011  -5.548  13.887  1.00  0.73           C  
ATOM   2405  O   VAL A 152      -0.708  -4.541  13.852  1.00  0.73           O  
ATOM   2406  CB  VAL A 152      -0.132  -6.954  11.792  1.00  0.73           C  
ATOM   2407  CG1 VAL A 152      -0.650  -8.136  12.606  1.00  0.73           C  
ATOM   2408  CG2 VAL A 152      -1.294  -6.165  11.227  1.00  0.73           C  
ATOM   2409  H   VAL A 152       2.137  -7.637  12.665  1.00  0.73           H  
ATOM   2410  HA  VAL A 152       0.969  -5.140  12.065  1.00  0.73           H  
ATOM   2411  HB  VAL A 152       0.481  -7.358  10.983  1.00  0.73           H  
ATOM   2412 1HG1 VAL A 152      -1.241  -8.788  11.958  1.00  0.73           H  
ATOM   2413 2HG1 VAL A 152       0.184  -8.703  13.015  1.00  0.73           H  
ATOM   2414 3HG1 VAL A 152      -1.276  -7.785  13.418  1.00  0.73           H  
ATOM   2415 1HG2 VAL A 152      -1.907  -6.815  10.608  1.00  0.73           H  
ATOM   2416 2HG2 VAL A 152      -1.896  -5.771  12.047  1.00  0.73           H  
ATOM   2417 3HG2 VAL A 152      -0.920  -5.339  10.628  1.00  0.73           H  
ATOM   2418  N   LYS A 153       0.187  -6.239  15.005  1.00  0.82           N  
ATOM   2419  CA  LYS A 153      -0.450  -5.901  16.271  1.00  0.82           C  
ATOM   2420  C   LYS A 153      -0.052  -4.512  16.774  1.00  0.82           C  
ATOM   2421  O   LYS A 153      -0.722  -3.948  17.640  1.00  0.82           O  
ATOM   2422  CB  LYS A 153      -0.082  -6.925  17.341  1.00  0.82           C  
ATOM   2423  CG  LYS A 153       1.370  -6.852  17.752  1.00  0.82           C  
ATOM   2424  CD  LYS A 153       1.750  -7.891  18.778  1.00  0.82           C  
ATOM   2425  CE  LYS A 153       3.191  -7.683  19.210  1.00  0.82           C  
ATOM   2426  NZ  LYS A 153       3.641  -8.685  20.196  1.00  0.82           N  
ATOM   2427  H   LYS A 153       0.792  -7.045  14.959  1.00  0.82           H  
ATOM   2428  HA  LYS A 153      -1.530  -5.909  16.124  1.00  0.82           H  
ATOM   2429 1HB  LYS A 153      -0.697  -6.768  18.227  1.00  0.82           H  
ATOM   2430 2HB  LYS A 153      -0.282  -7.931  16.969  1.00  0.82           H  
ATOM   2431 1HG  LYS A 153       1.974  -6.987  16.871  1.00  0.82           H  
ATOM   2432 2HG  LYS A 153       1.582  -5.873  18.171  1.00  0.82           H  
ATOM   2433 1HD  LYS A 153       1.098  -7.806  19.648  1.00  0.82           H  
ATOM   2434 2HD  LYS A 153       1.643  -8.888  18.354  1.00  0.82           H  
ATOM   2435 1HE  LYS A 153       3.840  -7.734  18.337  1.00  0.82           H  
ATOM   2436 2HE  LYS A 153       3.282  -6.692  19.655  1.00  0.82           H  
ATOM   2437 1HZ  LYS A 153       4.612  -8.444  20.429  1.00  0.82           H  
ATOM   2438 2HZ  LYS A 153       3.071  -8.637  21.025  1.00  0.82           H  
ATOM   2439 3HZ  LYS A 153       3.594  -9.612  19.805  1.00  0.82           H  
ATOM   2440  N   LEU A 154       1.059  -3.975  16.262  1.00  0.92           N  
ATOM   2441  CA  LEU A 154       1.560  -2.691  16.699  1.00  0.92           C  
ATOM   2442  C   LEU A 154       0.985  -1.531  15.906  1.00  0.92           C  
ATOM   2443  O   LEU A 154       1.148  -0.379  16.318  1.00  0.92           O  
ATOM   2444  CB  LEU A 154       3.067  -2.628  16.475  1.00  0.92           C  
ATOM   2445  CG  LEU A 154       3.898  -3.643  17.149  1.00  0.92           C  
ATOM   2446  CD1 LEU A 154       5.300  -3.438  16.676  1.00  0.92           C  
ATOM   2447  CD2 LEU A 154       3.780  -3.533  18.647  1.00  0.92           C  
ATOM   2448  H   LEU A 154       1.578  -4.461  15.531  1.00  0.92           H  
ATOM   2449  HA  LEU A 154       1.318  -2.559  17.752  1.00  0.92           H  
ATOM   2450 1HB  LEU A 154       3.259  -2.703  15.402  1.00  0.92           H  
ATOM   2451 2HB  LEU A 154       3.418  -1.670  16.817  1.00  0.92           H  
ATOM   2452  HG  LEU A 154       3.575  -4.614  16.847  1.00  0.92           H  
ATOM   2453 1HD1 LEU A 154       5.946  -4.178  17.106  1.00  0.92           H  
ATOM   2454 2HD1 LEU A 154       5.309  -3.528  15.593  1.00  0.92           H  
ATOM   2455 3HD1 LEU A 154       5.640  -2.448  16.961  1.00  0.92           H  
ATOM   2456 1HD2 LEU A 154       4.403  -4.292  19.110  1.00  0.92           H  
ATOM   2457 2HD2 LEU A 154       4.109  -2.544  18.968  1.00  0.92           H  
ATOM   2458 3HD2 LEU A 154       2.741  -3.685  18.940  1.00  0.92           H  
ATOM   2459  N   ILE A 155       0.345  -1.813  14.764  1.00  1.03           N  
ATOM   2460  CA  ILE A 155      -0.035  -0.721  13.884  1.00  1.03           C  
ATOM   2461  C   ILE A 155      -0.858  -1.184  12.688  1.00  1.03           C  
ATOM   2462  O   ILE A 155      -2.086  -1.236  12.770  1.00  1.03           O  
ATOM   2463  OXT ILE A 155      -0.338  -1.063  11.580  1.00  1.03           O  
ATOM   2464  CB  ILE A 155       1.251  -0.047  13.356  1.00  1.03           C  
ATOM   2465  CG1 ILE A 155       0.933   1.233  12.640  1.00  1.03           C  
ATOM   2466  CG2 ILE A 155       2.061  -1.025  12.460  1.00  1.03           C  
ATOM   2467  CD1 ILE A 155       0.496   2.332  13.609  1.00  1.03           C  
ATOM   2468  H   ILE A 155       0.144  -2.778  14.495  1.00  1.03           H  
ATOM   2469  HA  ILE A 155      -0.622  -0.004  14.455  1.00  1.03           H  
ATOM   2470  HB  ILE A 155       1.851   0.221  14.171  1.00  1.03           H  
ATOM   2471 1HG1 ILE A 155       1.818   1.560  12.109  1.00  1.03           H  
ATOM   2472 2HG1 ILE A 155       0.136   1.060  11.917  1.00  1.03           H  
ATOM   2473 1HG2 ILE A 155       2.978  -0.546  12.121  1.00  1.03           H  
ATOM   2474 2HG2 ILE A 155       2.315  -1.923  13.030  1.00  1.03           H  
ATOM   2475 3HG2 ILE A 155       1.469  -1.308  11.597  1.00  1.03           H  
ATOM   2476 1HD1 ILE A 155       0.280   3.244  13.083  1.00  1.03           H  
ATOM   2477 2HD1 ILE A 155      -0.398   2.006  14.139  1.00  1.03           H  
ATOM   2478 3HD1 ILE A 155       1.279   2.515  14.325  1.00  1.03           H  
ENDMDL

REMARK ID 698492 DOMAINID 688925 MODEL 2 S.QUERY
MODEL     2
ATOM      1  N   MET A   1       1.278  -0.677   0.035  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.725  -0.534   0.048  1.00  0.83           C  
ATOM      3  C   MET A   1       3.100   0.927   0.087  1.00  0.83           C  
ATOM      4  O   MET A   1       2.642   1.713  -0.749  1.00  0.83           O  
ATOM      5  CB  MET A   1       3.362  -1.154  -1.186  1.00  0.83           C  
ATOM      6  CG  MET A   1       4.921  -1.072  -1.239  1.00  0.83           C  
ATOM      7  SD  MET A   1       5.547  -1.728  -2.802  1.00  0.83           S  
ATOM      8  CE  MET A   1       7.327  -1.567  -2.877  1.00  0.83           C  
ATOM      9 1H   MET A   1       1.027  -1.651   0.160  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.887  -0.142   0.794  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.905  -0.349  -0.840  1.00  0.83           H  
ATOM     12  HA  MET A   1       3.109  -1.021   0.941  1.00  0.83           H  
ATOM     13 1HB  MET A   1       3.074  -2.205  -1.242  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.973  -0.658  -2.071  1.00  0.83           H  
ATOM     15 1HG  MET A   1       5.245  -0.049  -1.120  1.00  0.83           H  
ATOM     16 2HG  MET A   1       5.341  -1.659  -0.417  1.00  0.83           H  
ATOM     17 1HE  MET A   1       7.681  -1.993  -3.802  1.00  0.83           H  
ATOM     18 2HE  MET A   1       7.622  -0.549  -2.822  1.00  0.83           H  
ATOM     19 3HE  MET A   1       7.758  -2.079  -2.089  1.00  0.83           H  
ATOM     20  N   ILE A   2       3.925   1.304   1.043  1.00  0.78           N  
ATOM     21  CA  ILE A   2       4.382   2.695   1.101  1.00  0.78           C  
ATOM     22  C   ILE A   2       5.770   2.758   0.504  1.00  0.78           C  
ATOM     23  O   ILE A   2       6.636   2.022   0.954  1.00  0.78           O  
ATOM     24  CB  ILE A   2       4.472   3.218   2.544  1.00  0.78           C  
ATOM     25  CG1 ILE A   2       3.114   3.163   3.232  1.00  0.78           C  
ATOM     26  CG2 ILE A   2       5.036   4.631   2.551  1.00  0.78           C  
ATOM     27  CD1 ILE A   2       3.196   3.393   4.730  1.00  0.78           C  
ATOM     28  H   ILE A   2       4.262   0.602   1.708  1.00  0.78           H  
ATOM     29  HA  ILE A   2       3.715   3.328   0.518  1.00  0.78           H  
ATOM     30  HB  ILE A   2       5.138   2.603   3.101  1.00  0.78           H  
ATOM     31 1HG1 ILE A   2       2.464   3.923   2.801  1.00  0.78           H  
ATOM     32 2HG1 ILE A   2       2.669   2.187   3.061  1.00  0.78           H  
ATOM     33 1HG2 ILE A   2       5.116   4.976   3.570  1.00  0.78           H  
ATOM     34 2HG2 ILE A   2       6.027   4.635   2.090  1.00  0.78           H  
ATOM     35 3HG2 ILE A   2       4.375   5.294   1.994  1.00  0.78           H  
ATOM     36 1HD1 ILE A   2       2.197   3.340   5.160  1.00  0.78           H  
ATOM     37 2HD1 ILE A   2       3.827   2.628   5.188  1.00  0.78           H  
ATOM     38 3HD1 ILE A   2       3.614   4.369   4.921  1.00  0.78           H  
ATOM     39  N   ILE A   3       5.987   3.594  -0.516  1.00  0.74           N  
ATOM     40  CA  ILE A   3       7.318   3.690  -1.127  1.00  0.74           C  
ATOM     41  C   ILE A   3       7.827   5.116  -0.992  1.00  0.74           C  
ATOM     42  O   ILE A   3       7.152   6.058  -1.415  1.00  0.74           O  
ATOM     43  CB  ILE A   3       7.319   3.344  -2.622  1.00  0.74           C  
ATOM     44  CG1 ILE A   3       6.716   2.008  -2.851  1.00  0.74           C  
ATOM     45  CG2 ILE A   3       8.776   3.330  -3.122  1.00  0.74           C  
ATOM     46  CD1 ILE A   3       5.245   2.056  -3.201  1.00  0.74           C  
ATOM     47  H   ILE A   3       5.229   4.168  -0.861  1.00  0.74           H  
ATOM     48  HA  ILE A   3       8.008   3.026  -0.609  1.00  0.74           H  
ATOM     49  HB  ILE A   3       6.742   4.082  -3.177  1.00  0.74           H  
ATOM     50 1HG1 ILE A   3       7.231   1.537  -3.661  1.00  0.74           H  
ATOM     51 2HG1 ILE A   3       6.851   1.414  -1.954  1.00  0.74           H  
ATOM     52 1HG2 ILE A   3       8.801   3.089  -4.178  1.00  0.74           H  
ATOM     53 2HG2 ILE A   3       9.227   4.308  -2.969  1.00  0.74           H  
ATOM     54 3HG2 ILE A   3       9.343   2.581  -2.562  1.00  0.74           H  
ATOM     55 1HD1 ILE A   3       4.866   1.059  -3.367  1.00  0.74           H  
ATOM     56 2HD1 ILE A   3       4.686   2.519  -2.389  1.00  0.74           H  
ATOM     57 3HD1 ILE A   3       5.111   2.639  -4.109  1.00  0.74           H  
ATOM     58  N   SER A   4       8.991   5.284  -0.380  1.00  0.71           N  
ATOM     59  CA  SER A   4       9.528   6.623  -0.174  1.00  0.71           C  
ATOM     60  C   SER A   4      11.048   6.634   0.005  1.00  0.71           C  
ATOM     61  O   SER A   4      11.735   5.677  -0.348  1.00  0.71           O  
ATOM     62  CB  SER A   4       8.839   7.268   1.010  1.00  0.71           C  
ATOM     63  OG  SER A   4       9.135   8.634   1.074  1.00  0.71           O  
ATOM     64  H   SER A   4       9.503   4.460  -0.056  1.00  0.71           H  
ATOM     65  HA  SER A   4       9.296   7.216  -1.060  1.00  0.71           H  
ATOM     66 1HB  SER A   4       7.761   7.129   0.939  1.00  0.71           H  
ATOM     67 2HB  SER A   4       9.162   6.787   1.909  1.00  0.71           H  
ATOM     68  HG  SER A   4       8.665   9.035   0.330  1.00  0.71           H  
ATOM     69  N   SER A   5      11.569   7.745   0.531  1.00  0.71           N  
ATOM     70  CA  SER A   5      13.001   7.890   0.784  1.00  0.71           C  
ATOM     71  C   SER A   5      13.279   8.550   2.100  1.00  0.71           C  
ATOM     72  O   SER A   5      12.707   9.581   2.453  1.00  0.71           O  
ATOM     73  CB  SER A   5      13.740   8.699  -0.265  1.00  0.71           C  
ATOM     74  OG  SER A   5      15.102   8.848   0.142  1.00  0.71           O  
ATOM     75  H   SER A   5      10.922   8.477   0.785  1.00  0.71           H  
ATOM     76  HA  SER A   5      13.439   6.901   0.834  1.00  0.71           H  
ATOM     77 1HB  SER A   5      13.692   8.194  -1.228  1.00  0.71           H  
ATOM     78 2HB  SER A   5      13.275   9.678  -0.372  1.00  0.71           H  
ATOM     79  HG  SER A   5      15.501   7.958   0.058  1.00  0.71           H  
ATOM     80  N   LEU A   6      14.259   7.984   2.778  1.00  0.72           N  
ATOM     81  CA  LEU A   6      14.713   8.434   4.075  1.00  0.72           C  
ATOM     82  C   LEU A   6      15.300   9.840   4.004  1.00  0.72           C  
ATOM     83  O   LEU A   6      15.399  10.529   5.016  1.00  0.72           O  
ATOM     84  CB  LEU A   6      15.752   7.439   4.606  1.00  0.72           C  
ATOM     85  CG  LEU A   6      15.230   6.041   4.966  1.00  0.72           C  
ATOM     86  CD1 LEU A   6      16.399   5.139   5.311  1.00  0.72           C  
ATOM     87  CD2 LEU A   6      14.240   6.157   6.146  1.00  0.72           C  
ATOM     88  H   LEU A   6      14.726   7.178   2.355  1.00  0.72           H  
ATOM     89  HA  LEU A   6      13.860   8.448   4.755  1.00  0.72           H  
ATOM     90 1HB  LEU A   6      16.527   7.315   3.846  1.00  0.72           H  
ATOM     91 2HB  LEU A   6      16.214   7.863   5.499  1.00  0.72           H  
ATOM     92  HG  LEU A   6      14.740   5.612   4.114  1.00  0.72           H  
ATOM     93 1HD1 LEU A   6      16.032   4.145   5.555  1.00  0.72           H  
ATOM     94 2HD1 LEU A   6      17.071   5.078   4.453  1.00  0.72           H  
ATOM     95 3HD1 LEU A   6      16.934   5.556   6.164  1.00  0.72           H  
ATOM     96 1HD2 LEU A   6      13.858   5.168   6.403  1.00  0.72           H  
ATOM     97 2HD2 LEU A   6      14.749   6.586   7.013  1.00  0.72           H  
ATOM     98 3HD2 LEU A   6      13.407   6.802   5.864  1.00  0.72           H  
ATOM     99  N   THR A   7      15.696  10.258   2.799  1.00  0.76           N  
ATOM    100  CA  THR A   7      16.328  11.544   2.598  1.00  0.76           C  
ATOM    101  C   THR A   7      15.331  12.682   2.375  1.00  0.76           C  
ATOM    102  O   THR A   7      15.732  13.844   2.328  1.00  0.76           O  
ATOM    103  CB  THR A   7      17.277  11.474   1.388  1.00  0.76           C  
ATOM    104  OG1 THR A   7      16.527  11.235   0.177  1.00  0.76           O  
ATOM    105  CG2 THR A   7      18.239  10.326   1.583  1.00  0.76           C  
ATOM    106  H   THR A   7      15.547   9.664   1.985  1.00  0.76           H  
ATOM    107  HA  THR A   7      16.913  11.778   3.487  1.00  0.76           H  
ATOM    108  HB  THR A   7      17.828  12.408   1.295  1.00  0.76           H  
ATOM    109  HG1 THR A   7      15.981  10.431   0.263  1.00  0.76           H  
ATOM    110 1HG2 THR A   7      18.910  10.265   0.727  1.00  0.76           H  
ATOM    111 2HG2 THR A   7      18.817  10.484   2.492  1.00  0.76           H  
ATOM    112 3HG2 THR A   7      17.671   9.402   1.668  1.00  0.76           H  
ATOM    113  N   ASN A   8      14.047  12.365   2.186  1.00  0.81           N  
ATOM    114  CA  ASN A   8      13.046  13.399   1.936  1.00  0.81           C  
ATOM    115  C   ASN A   8      12.560  13.976   3.266  1.00  0.81           C  
ATOM    116  O   ASN A   8      11.899  13.269   4.013  1.00  0.81           O  
ATOM    117  CB  ASN A   8      11.879  12.856   1.139  1.00  0.81           C  
ATOM    118  CG  ASN A   8      10.848  13.919   0.738  1.00  0.81           C  
ATOM    119  OD1 ASN A   8      10.440  14.837   1.482  1.00  0.81           O  
ATOM    120  ND2 ASN A   8      10.405  13.794  -0.491  1.00  0.81           N  
ATOM    121  H   ASN A   8      13.746  11.391   2.244  1.00  0.81           H  
ATOM    122  HA  ASN A   8      13.504  14.170   1.332  1.00  0.81           H  
ATOM    123 1HB  ASN A   8      12.258  12.374   0.236  1.00  0.81           H  
ATOM    124 2HB  ASN A   8      11.378  12.086   1.722  1.00  0.81           H  
ATOM    125 1HD2 ASN A   8       9.729  14.438  -0.849  1.00  0.81           H  
ATOM    126 2HD2 ASN A   8      10.745  13.054  -1.072  1.00  0.81           H  
ATOM    127  N   PRO A   9      12.791  15.256   3.597  1.00  0.86           N  
ATOM    128  CA  PRO A   9      12.429  15.862   4.872  1.00  0.86           C  
ATOM    129  C   PRO A   9      10.987  15.587   5.307  1.00  0.86           C  
ATOM    130  O   PRO A   9      10.688  15.585   6.503  1.00  0.86           O  
ATOM    131  CB  PRO A   9      12.608  17.356   4.578  1.00  0.86           C  
ATOM    132  CG  PRO A   9      13.684  17.406   3.525  1.00  0.86           C  
ATOM    133  CD  PRO A   9      13.423  16.204   2.645  1.00  0.86           C  
ATOM    134  HA  PRO A   9      13.136  15.524   5.643  1.00  0.86           H  
ATOM    135 1HB  PRO A   9      11.650  17.785   4.238  1.00  0.86           H  
ATOM    136 2HB  PRO A   9      12.884  17.887   5.500  1.00  0.86           H  
ATOM    137 1HG  PRO A   9      13.627  18.354   2.971  1.00  0.86           H  
ATOM    138 2HG  PRO A   9      14.678  17.373   3.997  1.00  0.86           H  
ATOM    139 1HD  PRO A   9      12.736  16.453   1.821  1.00  0.86           H  
ATOM    140 2HD  PRO A   9      14.394  15.854   2.295  1.00  0.86           H  
ATOM    141  N   ASN A  10      10.087  15.397   4.337  1.00  0.91           N  
ATOM    142  CA  ASN A  10       8.681  15.174   4.618  1.00  0.91           C  
ATOM    143  C   ASN A  10       8.217  13.720   4.479  1.00  0.91           C  
ATOM    144  O   ASN A  10       7.009  13.463   4.499  1.00  0.91           O  
ATOM    145  CB  ASN A  10       7.845  16.071   3.729  1.00  0.91           C  
ATOM    146  CG  ASN A  10       7.991  17.526   4.079  1.00  0.91           C  
ATOM    147  OD1 ASN A  10       8.042  17.893   5.258  1.00  0.91           O  
ATOM    148  ND2 ASN A  10       8.053  18.369   3.077  1.00  0.91           N  
ATOM    149  H   ASN A  10      10.376  15.367   3.362  1.00  0.91           H  
ATOM    150  HA  ASN A  10       8.497  15.462   5.653  1.00  0.91           H  
ATOM    151 1HB  ASN A  10       8.146  15.926   2.690  1.00  0.91           H  
ATOM    152 2HB  ASN A  10       6.796  15.789   3.809  1.00  0.91           H  
ATOM    153 1HD2 ASN A  10       8.145  19.351   3.251  1.00  0.91           H  
ATOM    154 2HD2 ASN A  10       8.003  18.033   2.136  1.00  0.91           H  
ATOM    155  N   PHE A  11       9.130  12.743   4.408  1.00  0.95           N  
ATOM    156  CA  PHE A  11       8.658  11.357   4.265  1.00  0.95           C  
ATOM    157  C   PHE A  11       7.741  10.889   5.395  1.00  0.95           C  
ATOM    158  O   PHE A  11       6.875  10.040   5.195  1.00  0.95           O  
ATOM    159  CB  PHE A  11       9.831  10.339   4.210  1.00  0.95           C  
ATOM    160  CG  PHE A  11      10.641  10.204   5.523  1.00  0.95           C  
ATOM    161  CD1 PHE A  11      10.150   9.507   6.586  1.00  0.95           C  
ATOM    162  CD2 PHE A  11      11.926  10.718   5.645  1.00  0.95           C  
ATOM    163  CE1 PHE A  11      10.850   9.400   7.753  1.00  0.95           C  
ATOM    164  CE2 PHE A  11      12.650  10.579   6.808  1.00  0.95           C  
ATOM    165  CZ  PHE A  11      12.100   9.928   7.872  1.00  0.95           C  
ATOM    166  H   PHE A  11      10.128  12.957   4.398  1.00  0.95           H  
ATOM    167  HA  PHE A  11       8.104  11.290   3.327  1.00  0.95           H  
ATOM    168 1HB  PHE A  11       9.447   9.355   3.945  1.00  0.95           H  
ATOM    169 2HB  PHE A  11      10.524  10.634   3.426  1.00  0.95           H  
ATOM    170  HD1 PHE A  11       9.164   9.083   6.503  1.00  0.95           H  
ATOM    171  HD2 PHE A  11      12.375  11.225   4.810  1.00  0.95           H  
ATOM    172  HE1 PHE A  11      10.406   8.890   8.595  1.00  0.95           H  
ATOM    173  HE2 PHE A  11      13.659  10.993   6.876  1.00  0.95           H  
ATOM    174  HZ  PHE A  11      12.658   9.822   8.811  1.00  0.95           H  
ATOM    175  N   LYS A  12       7.883  11.485   6.569  1.00  0.96           N  
ATOM    176  CA  LYS A  12       7.108  11.099   7.731  1.00  0.96           C  
ATOM    177  C   LYS A  12       5.653  11.523   7.697  1.00  0.96           C  
ATOM    178  O   LYS A  12       4.829  10.982   8.433  1.00  0.96           O  
ATOM    179  CB  LYS A  12       7.833  11.565   8.978  1.00  0.96           C  
ATOM    180  CG  LYS A  12       7.961  13.047   9.155  1.00  0.96           C  
ATOM    181  CD  LYS A  12       8.751  13.290  10.411  1.00  0.96           C  
ATOM    182  CE  LYS A  12      10.159  12.757  10.193  1.00  0.96           C  
ATOM    183  NZ  LYS A  12      11.031  12.918  11.349  1.00  0.96           N  
ATOM    184  H   LYS A  12       8.591  12.201   6.659  1.00  0.96           H  
ATOM    185  HA  LYS A  12       7.103  10.020   7.767  1.00  0.96           H  
ATOM    186 1HB  LYS A  12       7.320  11.173   9.855  1.00  0.96           H  
ATOM    187 2HB  LYS A  12       8.833  11.147   8.982  1.00  0.96           H  
ATOM    188 1HG  LYS A  12       8.484  13.483   8.295  1.00  0.96           H  
ATOM    189 2HG  LYS A  12       6.976  13.505   9.239  1.00  0.96           H  
ATOM    190 1HD  LYS A  12       8.796  14.356  10.632  1.00  0.96           H  
ATOM    191 2HD  LYS A  12       8.295  12.769  11.253  1.00  0.96           H  
ATOM    192 1HE  LYS A  12      10.104  11.695   9.965  1.00  0.96           H  
ATOM    193 2HE  LYS A  12      10.604  13.277   9.344  1.00  0.96           H  
ATOM    194 1HZ  LYS A  12      11.923  12.492  11.105  1.00  0.96           H  
ATOM    195 2HZ  LYS A  12      11.153  13.874  11.601  1.00  0.96           H  
ATOM    196 3HZ  LYS A  12      10.687  12.384  12.159  1.00  0.96           H  
ATOM    197  N   VAL A  13       5.310  12.448   6.811  1.00  0.96           N  
ATOM    198  CA  VAL A  13       3.956  12.973   6.754  1.00  0.96           C  
ATOM    199  C   VAL A  13       2.941  11.876   6.454  1.00  0.96           C  
ATOM    200  O   VAL A  13       1.835  11.877   6.991  1.00  0.96           O  
ATOM    201  CB  VAL A  13       3.864  14.079   5.698  1.00  0.96           C  
ATOM    202  CG1 VAL A  13       2.411  14.492   5.493  1.00  0.96           C  
ATOM    203  CG2 VAL A  13       4.722  15.268   6.146  1.00  0.96           C  
ATOM    204  H   VAL A  13       6.007  12.815   6.161  1.00  0.96           H  
ATOM    205  HA  VAL A  13       3.719  13.408   7.725  1.00  0.96           H  
ATOM    206  HB  VAL A  13       4.242  13.699   4.746  1.00  0.96           H  
ATOM    207 1HG1 VAL A  13       2.360  15.270   4.733  1.00  0.96           H  
ATOM    208 2HG1 VAL A  13       1.831  13.629   5.169  1.00  0.96           H  
ATOM    209 3HG1 VAL A  13       2.006  14.872   6.430  1.00  0.96           H  
ATOM    210 1HG2 VAL A  13       4.678  16.055   5.393  1.00  0.96           H  
ATOM    211 2HG2 VAL A  13       4.347  15.650   7.094  1.00  0.96           H  
ATOM    212 3HG2 VAL A  13       5.757  14.943   6.269  1.00  0.96           H  
ATOM    213  N   GLY A  14       3.304  10.964   5.559  1.00  0.94           N  
ATOM    214  CA  GLY A  14       2.434   9.865   5.171  1.00  0.94           C  
ATOM    215  C   GLY A  14       2.626   8.581   5.995  1.00  0.94           C  
ATOM    216  O   GLY A  14       2.093   7.534   5.624  1.00  0.94           O  
ATOM    217  H   GLY A  14       4.231  11.022   5.158  1.00  0.94           H  
ATOM    218 1HA  GLY A  14       1.396  10.189   5.253  1.00  0.94           H  
ATOM    219 2HA  GLY A  14       2.604   9.640   4.119  1.00  0.94           H  
ATOM    220  N   LEU A  15       3.414   8.620   7.074  1.00  0.91           N  
ATOM    221  CA  LEU A  15       3.671   7.384   7.809  1.00  0.91           C  
ATOM    222  C   LEU A  15       2.903   7.231   9.134  1.00  0.91           C  
ATOM    223  O   LEU A  15       2.642   8.219   9.819  1.00  0.91           O  
ATOM    224  CB  LEU A  15       5.146   7.261   8.146  1.00  0.91           C  
ATOM    225  CG  LEU A  15       6.134   7.195   6.999  1.00  0.91           C  
ATOM    226  CD1 LEU A  15       7.541   7.100   7.565  1.00  0.91           C  
ATOM    227  CD2 LEU A  15       5.823   6.019   6.146  1.00  0.91           C  
ATOM    228  H   LEU A  15       3.830   9.494   7.399  1.00  0.91           H  
ATOM    229  HA  LEU A  15       3.442   6.579   7.131  1.00  0.91           H  
ATOM    230 1HB  LEU A  15       5.417   8.132   8.737  1.00  0.91           H  
ATOM    231 2HB  LEU A  15       5.292   6.375   8.769  1.00  0.91           H  
ATOM    232  HG  LEU A  15       6.065   8.093   6.404  1.00  0.91           H  
ATOM    233 1HD1 LEU A  15       8.251   7.049   6.752  1.00  0.91           H  
ATOM    234 2HD1 LEU A  15       7.754   7.958   8.175  1.00  0.91           H  
ATOM    235 3HD1 LEU A  15       7.627   6.217   8.167  1.00  0.91           H  
ATOM    236 1HD2 LEU A  15       6.534   5.970   5.321  1.00  0.91           H  
ATOM    237 2HD2 LEU A  15       5.886   5.114   6.732  1.00  0.91           H  
ATOM    238 3HD2 LEU A  15       4.815   6.133   5.758  1.00  0.91           H  
ATOM    239  N   PRO A  16       2.517   5.994   9.515  1.00  0.88           N  
ATOM    240  CA  PRO A  16       2.021   5.612  10.830  1.00  0.88           C  
ATOM    241  C   PRO A  16       3.119   5.913  11.847  1.00  0.88           C  
ATOM    242  O   PRO A  16       4.299   5.852  11.494  1.00  0.88           O  
ATOM    243  CB  PRO A  16       1.751   4.118  10.682  1.00  0.88           C  
ATOM    244  CG  PRO A  16       1.560   3.895   9.212  1.00  0.88           C  
ATOM    245  CD  PRO A  16       2.463   4.891   8.524  1.00  0.88           C  
ATOM    246  HA  PRO A  16       1.102   6.175  11.056  1.00  0.88           H  
ATOM    247 1HB  PRO A  16       2.593   3.551  11.084  1.00  0.88           H  
ATOM    248 2HB  PRO A  16       0.859   3.838  11.248  1.00  0.88           H  
ATOM    249 1HG  PRO A  16       1.834   2.863   8.983  1.00  0.88           H  
ATOM    250 2HG  PRO A  16       0.501   4.016   8.937  1.00  0.88           H  
ATOM    251 1HD  PRO A  16       3.460   4.470   8.327  1.00  0.88           H  
ATOM    252 2HD  PRO A  16       1.937   5.199   7.602  1.00  0.88           H  
ATOM    253  N   LYS A  17       2.753   6.191  13.097  1.00  0.85           N  
ATOM    254  CA  LYS A  17       3.739   6.538  14.131  1.00  0.85           C  
ATOM    255  C   LYS A  17       4.934   5.592  14.258  1.00  0.85           C  
ATOM    256  O   LYS A  17       6.073   6.044  14.195  1.00  0.85           O  
ATOM    257  CB  LYS A  17       3.047   6.609  15.489  1.00  0.85           C  
ATOM    258  CG  LYS A  17       3.954   6.976  16.674  1.00  0.85           C  
ATOM    259  CD  LYS A  17       3.139   7.050  17.977  1.00  0.85           C  
ATOM    260  CE  LYS A  17       3.973   7.555  19.162  1.00  0.85           C  
ATOM    261  NZ  LYS A  17       5.018   6.583  19.580  1.00  0.85           N  
ATOM    262  H   LYS A  17       1.770   6.206  13.333  1.00  0.85           H  
ATOM    263  HA  LYS A  17       4.132   7.527  13.890  1.00  0.85           H  
ATOM    264 1HB  LYS A  17       2.244   7.344  15.448  1.00  0.85           H  
ATOM    265 2HB  LYS A  17       2.591   5.644  15.714  1.00  0.85           H  
ATOM    266 1HG  LYS A  17       4.742   6.223  16.788  1.00  0.85           H  
ATOM    267 2HG  LYS A  17       4.426   7.940  16.493  1.00  0.85           H  
ATOM    268 1HD  LYS A  17       2.290   7.719  17.834  1.00  0.85           H  
ATOM    269 2HD  LYS A  17       2.759   6.057  18.216  1.00  0.85           H  
ATOM    270 1HE  LYS A  17       4.458   8.489  18.882  1.00  0.85           H  
ATOM    271 2HE  LYS A  17       3.309   7.740  20.005  1.00  0.85           H  
ATOM    272 1HZ  LYS A  17       5.548   6.952  20.350  1.00  0.85           H  
ATOM    273 2HZ  LYS A  17       4.600   5.713  19.852  1.00  0.85           H  
ATOM    274 3HZ  LYS A  17       5.671   6.412  18.801  1.00  0.85           H  
ATOM    275  N   VAL A  18       4.703   4.292  14.392  1.00  0.82           N  
ATOM    276  CA  VAL A  18       5.832   3.379  14.568  1.00  0.82           C  
ATOM    277  C   VAL A  18       6.758   3.357  13.377  1.00  0.82           C  
ATOM    278  O   VAL A  18       7.978   3.308  13.524  1.00  0.82           O  
ATOM    279  CB  VAL A  18       5.357   1.968  14.854  1.00  0.82           C  
ATOM    280  CG1 VAL A  18       6.502   1.017  14.813  1.00  0.82           C  
ATOM    281  CG2 VAL A  18       4.738   1.937  16.220  1.00  0.82           C  
ATOM    282  H   VAL A  18       3.758   3.942  14.409  1.00  0.82           H  
ATOM    283  HA  VAL A  18       6.403   3.719  15.435  1.00  0.82           H  
ATOM    284  HB  VAL A  18       4.658   1.673  14.103  1.00  0.82           H  
ATOM    285 1HG1 VAL A  18       6.129   0.020  15.030  1.00  0.82           H  
ATOM    286 2HG1 VAL A  18       6.967   1.033  13.826  1.00  0.82           H  
ATOM    287 3HG1 VAL A  18       7.233   1.309  15.565  1.00  0.82           H  
ATOM    288 1HG2 VAL A  18       4.403   0.941  16.433  1.00  0.82           H  
ATOM    289 2HG2 VAL A  18       5.480   2.236  16.960  1.00  0.82           H  
ATOM    290 3HG2 VAL A  18       3.894   2.618  16.261  1.00  0.82           H  
ATOM    291  N   ILE A  19       6.184   3.370  12.191  1.00  0.79           N  
ATOM    292  CA  ILE A  19       6.987   3.331  10.996  1.00  0.79           C  
ATOM    293  C   ILE A  19       7.787   4.626  10.918  1.00  0.79           C  
ATOM    294  O   ILE A  19       8.957   4.615  10.525  1.00  0.79           O  
ATOM    295  CB  ILE A  19       6.113   3.101   9.772  1.00  0.79           C  
ATOM    296  CG1 ILE A  19       5.406   1.734   9.923  1.00  0.79           C  
ATOM    297  CG2 ILE A  19       6.955   3.098   8.518  1.00  0.79           C  
ATOM    298  CD1 ILE A  19       6.380   0.575  10.075  1.00  0.79           C  
ATOM    299  H   ILE A  19       5.179   3.430  12.123  1.00  0.79           H  
ATOM    300  HA  ILE A  19       7.688   2.501  11.069  1.00  0.79           H  
ATOM    301  HB  ILE A  19       5.354   3.884   9.717  1.00  0.79           H  
ATOM    302 1HG1 ILE A  19       4.760   1.765  10.802  1.00  0.79           H  
ATOM    303 2HG1 ILE A  19       4.783   1.554   9.042  1.00  0.79           H  
ATOM    304 1HG2 ILE A  19       6.304   2.930   7.676  1.00  0.79           H  
ATOM    305 2HG2 ILE A  19       7.450   4.042   8.412  1.00  0.79           H  
ATOM    306 3HG2 ILE A  19       7.702   2.305   8.571  1.00  0.79           H  
ATOM    307 1HD1 ILE A  19       5.843  -0.356  10.179  1.00  0.79           H  
ATOM    308 2HD1 ILE A  19       7.014   0.524   9.195  1.00  0.79           H  
ATOM    309 3HD1 ILE A  19       6.997   0.731  10.960  1.00  0.79           H  
ATOM    310  N   ALA A  20       7.162   5.752  11.287  1.00  0.76           N  
ATOM    311  CA  ALA A  20       7.875   7.020  11.309  1.00  0.76           C  
ATOM    312  C   ALA A  20       9.059   6.954  12.271  1.00  0.76           C  
ATOM    313  O   ALA A  20      10.151   7.418  11.934  1.00  0.76           O  
ATOM    314  CB  ALA A  20       6.945   8.150  11.729  1.00  0.76           C  
ATOM    315  H   ALA A  20       6.182   5.729  11.569  1.00  0.76           H  
ATOM    316  HA  ALA A  20       8.258   7.212  10.314  1.00  0.76           H  
ATOM    317 1HB  ALA A  20       7.490   9.092  11.721  1.00  0.76           H  
ATOM    318 2HB  ALA A  20       6.105   8.208  11.037  1.00  0.76           H  
ATOM    319 3HB  ALA A  20       6.571   7.962  12.726  1.00  0.76           H  
ATOM    320  N   GLU A  21       8.871   6.320  13.442  1.00  0.74           N  
ATOM    321  CA  GLU A  21       9.962   6.200  14.410  1.00  0.74           C  
ATOM    322  C   GLU A  21      11.101   5.368  13.833  1.00  0.74           C  
ATOM    323  O   GLU A  21      12.276   5.731  13.971  1.00  0.74           O  
ATOM    324  CB  GLU A  21       9.471   5.577  15.726  1.00  0.74           C  
ATOM    325  CG  GLU A  21       8.548   6.470  16.557  1.00  0.74           C  
ATOM    326  CD  GLU A  21       8.007   5.789  17.800  1.00  0.74           C  
ATOM    327  OE1 GLU A  21       8.273   4.629  18.003  1.00  0.74           O  
ATOM    328  OE2 GLU A  21       7.303   6.445  18.548  1.00  0.74           O  
ATOM    329  H   GLU A  21       7.943   5.962  13.672  1.00  0.74           H  
ATOM    330  HA  GLU A  21      10.343   7.199  14.623  1.00  0.74           H  
ATOM    331 1HB  GLU A  21       8.931   4.657  15.509  1.00  0.74           H  
ATOM    332 2HB  GLU A  21      10.328   5.312  16.343  1.00  0.74           H  
ATOM    333 1HG  GLU A  21       9.100   7.358  16.858  1.00  0.74           H  
ATOM    334 2HG  GLU A  21       7.718   6.791  15.936  1.00  0.74           H  
ATOM    335  N   VAL A  22      10.750   4.295  13.119  1.00  0.72           N  
ATOM    336  CA  VAL A  22      11.750   3.455  12.478  1.00  0.72           C  
ATOM    337  C   VAL A  22      12.503   4.241  11.431  1.00  0.72           C  
ATOM    338  O   VAL A  22      13.727   4.175  11.363  1.00  0.72           O  
ATOM    339  CB  VAL A  22      11.114   2.219  11.817  1.00  0.72           C  
ATOM    340  CG1 VAL A  22      12.145   1.495  10.967  1.00  0.72           C  
ATOM    341  CG2 VAL A  22      10.593   1.267  12.891  1.00  0.72           C  
ATOM    342  H   VAL A  22       9.761   4.044  13.058  1.00  0.72           H  
ATOM    343  HA  VAL A  22      12.456   3.119  13.239  1.00  0.72           H  
ATOM    344  HB  VAL A  22      10.299   2.536  11.170  1.00  0.72           H  
ATOM    345 1HG1 VAL A  22      11.682   0.633  10.491  1.00  0.72           H  
ATOM    346 2HG1 VAL A  22      12.506   2.172  10.204  1.00  0.72           H  
ATOM    347 3HG1 VAL A  22      12.978   1.170  11.591  1.00  0.72           H  
ATOM    348 1HG2 VAL A  22      10.146   0.404  12.418  1.00  0.72           H  
ATOM    349 2HG2 VAL A  22      11.421   0.951  13.523  1.00  0.72           H  
ATOM    350 3HG2 VAL A  22       9.850   1.768  13.499  1.00  0.72           H  
ATOM    351  N   CYS A  23      11.779   4.996  10.619  1.00  0.72           N  
ATOM    352  CA  CYS A  23      12.410   5.766   9.573  1.00  0.72           C  
ATOM    353  C   CYS A  23      13.330   6.848  10.145  1.00  0.72           C  
ATOM    354  O   CYS A  23      14.418   7.077   9.611  1.00  0.72           O  
ATOM    355  CB  CYS A  23      11.352   6.321   8.672  1.00  0.72           C  
ATOM    356  SG  CYS A  23      10.502   5.025   7.753  1.00  0.72           S  
ATOM    357  H   CYS A  23      10.764   5.012  10.714  1.00  0.72           H  
ATOM    358  HA  CYS A  23      13.013   5.102   8.978  1.00  0.72           H  
ATOM    359 1HB  CYS A  23      10.620   6.861   9.261  1.00  0.72           H  
ATOM    360 2HB  CYS A  23      11.817   6.970   7.961  1.00  0.72           H  
ATOM    361  HG  CYS A  23       9.817   4.567   8.835  1.00  0.72           H  
ATOM    362  N   ASP A  24      12.935   7.494  11.249  1.00  0.72           N  
ATOM    363  CA  ASP A  24      13.847   8.448  11.877  1.00  0.72           C  
ATOM    364  C   ASP A  24      15.087   7.743  12.397  1.00  0.72           C  
ATOM    365  O   ASP A  24      16.196   8.240  12.232  1.00  0.72           O  
ATOM    366  CB  ASP A  24      13.153   9.258  12.976  1.00  0.72           C  
ATOM    367  CG  ASP A  24      12.314  10.399  12.411  1.00  0.72           C  
ATOM    368  OD1 ASP A  24      12.587  10.811  11.299  1.00  0.72           O  
ATOM    369  OD2 ASP A  24      11.424  10.919  13.063  1.00  0.72           O  
ATOM    370  H   ASP A  24      12.013   7.317  11.649  1.00  0.72           H  
ATOM    371  HA  ASP A  24      14.168   9.157  11.115  1.00  0.72           H  
ATOM    372 1HB  ASP A  24      12.499   8.592  13.547  1.00  0.72           H  
ATOM    373 2HB  ASP A  24      13.897   9.661  13.664  1.00  0.72           H  
ATOM    374  N   TYR A  25      14.935   6.547  12.961  1.00  0.73           N  
ATOM    375  CA  TYR A  25      16.104   5.795  13.399  1.00  0.73           C  
ATOM    376  C   TYR A  25      17.031   5.567  12.205  1.00  0.73           C  
ATOM    377  O   TYR A  25      18.218   5.901  12.243  1.00  0.73           O  
ATOM    378  CB  TYR A  25      15.692   4.462  14.029  1.00  0.73           C  
ATOM    379  CG  TYR A  25      16.827   3.563  14.429  1.00  0.73           C  
ATOM    380  CD1 TYR A  25      17.512   3.783  15.612  1.00  0.73           C  
ATOM    381  CD2 TYR A  25      17.180   2.505  13.616  1.00  0.73           C  
ATOM    382  CE1 TYR A  25      18.545   2.943  15.975  1.00  0.73           C  
ATOM    383  CE2 TYR A  25      18.208   1.681  13.986  1.00  0.73           C  
ATOM    384  CZ  TYR A  25      18.888   1.887  15.153  1.00  0.73           C  
ATOM    385  OH  TYR A  25      19.924   1.053  15.508  1.00  0.73           O  
ATOM    386  H   TYR A  25      14.000   6.162  13.109  1.00  0.73           H  
ATOM    387  HA  TYR A  25      16.645   6.388  14.138  1.00  0.73           H  
ATOM    388 1HB  TYR A  25      15.082   4.655  14.911  1.00  0.73           H  
ATOM    389 2HB  TYR A  25      15.075   3.912  13.339  1.00  0.73           H  
ATOM    390  HD1 TYR A  25      17.234   4.616  16.258  1.00  0.73           H  
ATOM    391  HD2 TYR A  25      16.641   2.324  12.684  1.00  0.73           H  
ATOM    392  HE1 TYR A  25      19.086   3.112  16.906  1.00  0.73           H  
ATOM    393  HE2 TYR A  25      18.481   0.854  13.354  1.00  0.73           H  
ATOM    394  HH  TYR A  25      20.219   1.270  16.397  1.00  0.73           H  
ATOM    395  N   LEU A  26      16.459   5.062  11.111  1.00  0.74           N  
ATOM    396  CA  LEU A  26      17.201   4.732   9.901  1.00  0.74           C  
ATOM    397  C   LEU A  26      17.902   5.941   9.297  1.00  0.74           C  
ATOM    398  O   LEU A  26      19.039   5.847   8.835  1.00  0.74           O  
ATOM    399  CB  LEU A  26      16.238   4.166   8.870  1.00  0.74           C  
ATOM    400  CG  LEU A  26      15.641   2.802   9.169  1.00  0.74           C  
ATOM    401  CD1 LEU A  26      14.533   2.524   8.167  1.00  0.74           C  
ATOM    402  CD2 LEU A  26      16.713   1.799   9.071  1.00  0.74           C  
ATOM    403  H   LEU A  26      15.460   4.853  11.142  1.00  0.74           H  
ATOM    404  HA  LEU A  26      17.942   3.981  10.151  1.00  0.74           H  
ATOM    405 1HB  LEU A  26      15.426   4.867   8.734  1.00  0.74           H  
ATOM    406 2HB  LEU A  26      16.772   4.070   7.939  1.00  0.74           H  
ATOM    407  HG  LEU A  26      15.230   2.767  10.167  1.00  0.74           H  
ATOM    408 1HD1 LEU A  26      14.109   1.537   8.342  1.00  0.74           H  
ATOM    409 2HD1 LEU A  26      13.762   3.252   8.261  1.00  0.74           H  
ATOM    410 3HD1 LEU A  26      14.932   2.587   7.190  1.00  0.74           H  
ATOM    411 1HD2 LEU A  26      16.302   0.811   9.274  1.00  0.74           H  
ATOM    412 2HD2 LEU A  26      17.130   1.830   8.070  1.00  0.74           H  
ATOM    413 3HD2 LEU A  26      17.486   2.025   9.799  1.00  0.74           H  
ATOM    414  N   ASN A  27      17.274   7.111   9.396  1.00  0.74           N  
ATOM    415  CA  ASN A  27      17.821   8.331   8.823  1.00  0.74           C  
ATOM    416  C   ASN A  27      18.935   8.952   9.668  1.00  0.74           C  
ATOM    417  O   ASN A  27      19.503   9.978   9.287  1.00  0.74           O  
ATOM    418  CB  ASN A  27      16.713   9.338   8.585  1.00  0.74           C  
ATOM    419  CG  ASN A  27      17.123  10.427   7.651  1.00  0.74           C  
ATOM    420  OD1 ASN A  27      17.770  10.175   6.623  1.00  0.74           O  
ATOM    421  ND2 ASN A  27      16.754  11.642   7.977  1.00  0.74           N  
ATOM    422  H   ASN A  27      16.341   7.141   9.807  1.00  0.74           H  
ATOM    423  HA  ASN A  27      18.258   8.078   7.857  1.00  0.74           H  
ATOM    424 1HB  ASN A  27      15.840   8.828   8.168  1.00  0.74           H  
ATOM    425 2HB  ASN A  27      16.408   9.772   9.539  1.00  0.74           H  
ATOM    426 1HD2 ASN A  27      16.993  12.413   7.386  1.00  0.74           H  
ATOM    427 2HD2 ASN A  27      16.230  11.791   8.816  1.00  0.74           H  
ATOM    428  N   THR A  28      19.274   8.321  10.794  1.00  0.73           N  
ATOM    429  CA  THR A  28      20.375   8.782  11.614  1.00  0.73           C  
ATOM    430  C   THR A  28      21.493   7.748  11.558  1.00  0.73           C  
ATOM    431  O   THR A  28      22.511   7.885  12.244  1.00  0.73           O  
ATOM    432  CB  THR A  28      19.955   9.039  13.076  1.00  0.73           C  
ATOM    433  OG1 THR A  28      19.475   7.824  13.677  1.00  0.73           O  
ATOM    434  CG2 THR A  28      18.867  10.100  13.113  1.00  0.73           C  
ATOM    435  H   THR A  28      18.769   7.489  11.103  1.00  0.73           H  
ATOM    436  HA  THR A  28      20.758   9.715  11.204  1.00  0.73           H  
ATOM    437  HB  THR A  28      20.810   9.394  13.644  1.00  0.73           H  
ATOM    438  HG1 THR A  28      19.019   7.269  13.003  1.00  0.73           H  
ATOM    439 1HG2 THR A  28      18.574  10.287  14.144  1.00  0.73           H  
ATOM    440 2HG2 THR A  28      19.245  11.019  12.668  1.00  0.73           H  
ATOM    441 3HG2 THR A  28      18.012   9.762  12.552  1.00  0.73           H  
ATOM    442  N   LEU A  29      21.307   6.698  10.747  1.00  0.72           N  
ATOM    443  CA  LEU A  29      22.314   5.659  10.658  1.00  0.72           C  
ATOM    444  C   LEU A  29      23.216   5.831   9.461  1.00  0.72           C  
ATOM    445  O   LEU A  29      22.769   6.112   8.346  1.00  0.72           O  
ATOM    446  CB  LEU A  29      21.693   4.270  10.467  1.00  0.72           C  
ATOM    447  CG  LEU A  29      20.758   3.739  11.490  1.00  0.72           C  
ATOM    448  CD1 LEU A  29      20.279   2.392  11.005  1.00  0.72           C  
ATOM    449  CD2 LEU A  29      21.440   3.647  12.820  1.00  0.72           C  
ATOM    450  H   LEU A  29      20.465   6.610  10.178  1.00  0.72           H  
ATOM    451  HA  LEU A  29      22.918   5.676  11.563  1.00  0.72           H  
ATOM    452 1HB  LEU A  29      21.137   4.295   9.533  1.00  0.72           H  
ATOM    453 2HB  LEU A  29      22.501   3.547  10.352  1.00  0.72           H  
ATOM    454  HG  LEU A  29      19.912   4.385  11.572  1.00  0.72           H  
ATOM    455 1HD1 LEU A  29      19.586   1.980  11.695  1.00  0.72           H  
ATOM    456 2HD1 LEU A  29      19.798   2.508  10.051  1.00  0.72           H  
ATOM    457 3HD1 LEU A  29      21.126   1.731  10.904  1.00  0.72           H  
ATOM    458 1HD2 LEU A  29      20.750   3.258  13.553  1.00  0.72           H  
ATOM    459 2HD2 LEU A  29      22.301   2.986  12.743  1.00  0.72           H  
ATOM    460 3HD2 LEU A  29      21.768   4.643  13.125  1.00  0.72           H  
ATOM    461  N   ASP A  30      24.482   5.510   9.645  1.00  0.70           N  
ATOM    462  CA  ASP A  30      25.372   5.445   8.507  1.00  0.70           C  
ATOM    463  C   ASP A  30      25.140   4.068   7.931  1.00  0.70           C  
ATOM    464  O   ASP A  30      25.886   3.130   8.190  1.00  0.70           O  
ATOM    465  CB  ASP A  30      26.830   5.657   8.908  1.00  0.70           C  
ATOM    466  CG  ASP A  30      27.797   5.709   7.700  1.00  0.70           C  
ATOM    467  OD1 ASP A  30      27.343   5.592   6.579  1.00  0.70           O  
ATOM    468  OD2 ASP A  30      28.976   5.862   7.921  1.00  0.70           O  
ATOM    469  H   ASP A  30      24.823   5.308  10.574  1.00  0.70           H  
ATOM    470  HA  ASP A  30      25.089   6.196   7.768  1.00  0.70           H  
ATOM    471 1HB  ASP A  30      26.921   6.592   9.463  1.00  0.70           H  
ATOM    472 2HB  ASP A  30      27.146   4.852   9.570  1.00  0.70           H  
ATOM    473  N   LEU A  31      24.091   3.957   7.126  1.00  0.67           N  
ATOM    474  CA  LEU A  31      23.615   2.665   6.660  1.00  0.67           C  
ATOM    475  C   LEU A  31      24.688   1.890   5.910  1.00  0.67           C  
ATOM    476  O   LEU A  31      24.796   0.669   6.042  1.00  0.67           O  
ATOM    477  CB  LEU A  31      22.430   2.862   5.715  1.00  0.67           C  
ATOM    478  CG  LEU A  31      21.116   3.394   6.317  1.00  0.67           C  
ATOM    479  CD1 LEU A  31      20.125   3.665   5.194  1.00  0.67           C  
ATOM    480  CD2 LEU A  31      20.555   2.387   7.265  1.00  0.67           C  
ATOM    481  H   LEU A  31      23.549   4.807   6.964  1.00  0.67           H  
ATOM    482  HA  LEU A  31      23.288   2.092   7.519  1.00  0.67           H  
ATOM    483 1HB  LEU A  31      22.729   3.528   4.908  1.00  0.67           H  
ATOM    484 2HB  LEU A  31      22.214   1.908   5.296  1.00  0.67           H  
ATOM    485  HG  LEU A  31      21.305   4.334   6.849  1.00  0.67           H  
ATOM    486 1HD1 LEU A  31      19.199   4.046   5.623  1.00  0.67           H  
ATOM    487 2HD1 LEU A  31      20.540   4.405   4.511  1.00  0.67           H  
ATOM    488 3HD1 LEU A  31      19.926   2.742   4.653  1.00  0.67           H  
ATOM    489 1HD2 LEU A  31      19.622   2.771   7.686  1.00  0.67           H  
ATOM    490 2HD2 LEU A  31      20.363   1.458   6.733  1.00  0.67           H  
ATOM    491 3HD2 LEU A  31      21.274   2.217   8.057  1.00  0.67           H  
ATOM    492  N   ASN A  32      25.531   2.594   5.170  1.00  0.65           N  
ATOM    493  CA  ASN A  32      26.568   1.949   4.381  1.00  0.65           C  
ATOM    494  C   ASN A  32      27.548   1.168   5.258  1.00  0.65           C  
ATOM    495  O   ASN A  32      28.117   0.157   4.821  1.00  0.65           O  
ATOM    496  CB  ASN A  32      27.325   2.988   3.581  1.00  0.65           C  
ATOM    497  CG  ASN A  32      26.523   3.564   2.453  1.00  0.65           C  
ATOM    498  OD1 ASN A  32      25.526   2.994   2.015  1.00  0.65           O  
ATOM    499  ND2 ASN A  32      26.949   4.697   1.961  1.00  0.65           N  
ATOM    500  H   ASN A  32      25.441   3.602   5.148  1.00  0.65           H  
ATOM    501  HA  ASN A  32      26.105   1.241   3.700  1.00  0.65           H  
ATOM    502 1HB  ASN A  32      27.627   3.802   4.252  1.00  0.65           H  
ATOM    503 2HB  ASN A  32      28.234   2.545   3.179  1.00  0.65           H  
ATOM    504 1HD2 ASN A  32      26.457   5.129   1.204  1.00  0.65           H  
ATOM    505 2HD2 ASN A  32      27.764   5.133   2.345  1.00  0.65           H  
ATOM    506  N   ALA A  33      27.762   1.656   6.486  1.00  0.63           N  
ATOM    507  CA  ALA A  33      28.717   1.089   7.428  1.00  0.63           C  
ATOM    508  C   ALA A  33      28.138  -0.029   8.294  1.00  0.63           C  
ATOM    509  O   ALA A  33      28.855  -0.596   9.120  1.00  0.63           O  
ATOM    510  CB  ALA A  33      29.256   2.183   8.327  1.00  0.63           C  
ATOM    511  H   ALA A  33      27.209   2.451   6.811  1.00  0.63           H  
ATOM    512  HA  ALA A  33      29.540   0.670   6.851  1.00  0.63           H  
ATOM    513 1HB  ALA A  33      30.001   1.770   9.002  1.00  0.63           H  
ATOM    514 2HB  ALA A  33      29.708   2.970   7.718  1.00  0.63           H  
ATOM    515 3HB  ALA A  33      28.433   2.606   8.904  1.00  0.63           H  
ATOM    516  N   LEU A  34      26.853  -0.346   8.149  1.00  0.61           N  
ATOM    517  CA  LEU A  34      26.280  -1.388   8.994  1.00  0.61           C  
ATOM    518  C   LEU A  34      26.884  -2.758   8.694  1.00  0.61           C  
ATOM    519  O   LEU A  34      27.169  -3.096   7.538  1.00  0.61           O  
ATOM    520  CB  LEU A  34      24.769  -1.476   8.818  1.00  0.61           C  
ATOM    521  CG  LEU A  34      23.903  -0.312   9.301  1.00  0.61           C  
ATOM    522  CD1 LEU A  34      22.461  -0.543   8.829  1.00  0.61           C  
ATOM    523  CD2 LEU A  34      23.939  -0.239  10.817  1.00  0.61           C  
ATOM    524  H   LEU A  34      26.266   0.122   7.456  1.00  0.61           H  
ATOM    525  HA  LEU A  34      26.494  -1.140  10.033  1.00  0.61           H  
ATOM    526 1HB  LEU A  34      24.546  -1.646   7.764  1.00  0.61           H  
ATOM    527 2HB  LEU A  34      24.461  -2.332   9.382  1.00  0.61           H  
ATOM    528  HG  LEU A  34      24.278   0.617   8.885  1.00  0.61           H  
ATOM    529 1HD1 LEU A  34      21.836   0.270   9.164  1.00  0.61           H  
ATOM    530 2HD1 LEU A  34      22.442  -0.592   7.738  1.00  0.61           H  
ATOM    531 3HD1 LEU A  34      22.084  -1.473   9.243  1.00  0.61           H  
ATOM    532 1HD2 LEU A  34      23.317   0.589  11.156  1.00  0.61           H  
ATOM    533 2HD2 LEU A  34      23.562  -1.177  11.237  1.00  0.61           H  
ATOM    534 3HD2 LEU A  34      24.966  -0.081  11.146  1.00  0.61           H  
ATOM    535  N   GLU A  35      27.076  -3.563   9.733  1.00  0.60           N  
ATOM    536  CA  GLU A  35      27.591  -4.917   9.545  1.00  0.60           C  
ATOM    537  C   GLU A  35      26.458  -5.887   9.231  1.00  0.60           C  
ATOM    538  O   GLU A  35      25.340  -5.716   9.713  1.00  0.60           O  
ATOM    539  CB  GLU A  35      28.347  -5.375  10.794  1.00  0.60           C  
ATOM    540  CG  GLU A  35      29.604  -4.562  11.099  1.00  0.60           C  
ATOM    541  CD  GLU A  35      30.351  -5.038  12.330  1.00  0.60           C  
ATOM    542  OE1 GLU A  35      29.787  -5.781  13.098  1.00  0.60           O  
ATOM    543  OE2 GLU A  35      31.486  -4.655  12.494  1.00  0.60           O  
ATOM    544  H   GLU A  35      26.857  -3.235  10.662  1.00  0.60           H  
ATOM    545  HA  GLU A  35      28.282  -4.914   8.701  1.00  0.60           H  
ATOM    546 1HB  GLU A  35      27.687  -5.314  11.659  1.00  0.60           H  
ATOM    547 2HB  GLU A  35      28.638  -6.420  10.678  1.00  0.60           H  
ATOM    548 1HG  GLU A  35      30.272  -4.618  10.240  1.00  0.60           H  
ATOM    549 2HG  GLU A  35      29.321  -3.517  11.232  1.00  0.60           H  
ATOM    550  N   ASN A  36      26.754  -6.934   8.460  1.00  0.59           N  
ATOM    551  CA  ASN A  36      25.742  -7.947   8.155  1.00  0.59           C  
ATOM    552  C   ASN A  36      25.268  -8.627   9.434  1.00  0.59           C  
ATOM    553  O   ASN A  36      26.054  -8.821  10.365  1.00  0.59           O  
ATOM    554  CB  ASN A  36      26.257  -8.971   7.160  1.00  0.59           C  
ATOM    555  CG  ASN A  36      26.478  -8.397   5.789  1.00  0.59           C  
ATOM    556  OD1 ASN A  36      25.865  -7.395   5.413  1.00  0.59           O  
ATOM    557  ND2 ASN A  36      27.351  -9.023   5.038  1.00  0.59           N  
ATOM    558  H   ASN A  36      27.686  -7.029   8.085  1.00  0.59           H  
ATOM    559  HA  ASN A  36      24.884  -7.463   7.711  1.00  0.59           H  
ATOM    560 1HB  ASN A  36      27.191  -9.396   7.523  1.00  0.59           H  
ATOM    561 2HB  ASN A  36      25.533  -9.783   7.083  1.00  0.59           H  
ATOM    562 1HD2 ASN A  36      27.561  -8.689   4.093  1.00  0.59           H  
ATOM    563 2HD2 ASN A  36      27.824  -9.829   5.387  1.00  0.59           H  
ATOM    564  N   GLY A  37      23.996  -9.018   9.469  1.00  0.59           N  
ATOM    565  CA  GLY A  37      23.450  -9.703  10.633  1.00  0.59           C  
ATOM    566  C   GLY A  37      22.372  -8.892  11.343  1.00  0.59           C  
ATOM    567  O   GLY A  37      21.867  -7.895  10.824  1.00  0.59           O  
ATOM    568  H   GLY A  37      23.402  -8.835   8.661  1.00  0.59           H  
ATOM    569 1HA  GLY A  37      23.032 -10.659  10.318  1.00  0.59           H  
ATOM    570 2HA  GLY A  37      24.254  -9.926  11.333  1.00  0.59           H  
ATOM    571  N   ARG A  38      21.951  -9.375  12.508  1.00  0.61           N  
ATOM    572  CA  ARG A  38      20.842  -8.745  13.219  1.00  0.61           C  
ATOM    573  C   ARG A  38      21.276  -7.661  14.199  1.00  0.61           C  
ATOM    574  O   ARG A  38      22.223  -7.839  14.969  1.00  0.61           O  
ATOM    575  CB  ARG A  38      20.010  -9.772  13.962  1.00  0.61           C  
ATOM    576  CG  ARG A  38      18.766  -9.191  14.634  1.00  0.61           C  
ATOM    577  CD  ARG A  38      17.873 -10.253  15.127  1.00  0.61           C  
ATOM    578  NE  ARG A  38      17.295 -11.028  14.027  1.00  0.61           N  
ATOM    579  CZ  ARG A  38      16.516 -12.119  14.198  1.00  0.61           C  
ATOM    580  NH1 ARG A  38      16.228 -12.531  15.414  1.00  0.61           N  
ATOM    581  NH2 ARG A  38      16.041 -12.778  13.156  1.00  0.61           N  
ATOM    582  H   ARG A  38      22.397 -10.190  12.905  1.00  0.61           H  
ATOM    583  HA  ARG A  38      20.192  -8.285  12.480  1.00  0.61           H  
ATOM    584 1HB  ARG A  38      19.683 -10.547  13.272  1.00  0.61           H  
ATOM    585 2HB  ARG A  38      20.614 -10.247  14.731  1.00  0.61           H  
ATOM    586 1HG  ARG A  38      19.054  -8.572  15.486  1.00  0.61           H  
ATOM    587 2HG  ARG A  38      18.217  -8.579  13.913  1.00  0.61           H  
ATOM    588 1HD  ARG A  38      18.430 -10.930  15.770  1.00  0.61           H  
ATOM    589 2HD  ARG A  38      17.058  -9.800  15.693  1.00  0.61           H  
ATOM    590  HE  ARG A  38      17.504 -10.720  13.065  1.00  0.61           H  
ATOM    591 1HH1 ARG A  38      16.587 -12.032  16.216  1.00  0.61           H  
ATOM    592 2HH1 ARG A  38      15.645 -13.345  15.545  1.00  0.61           H  
ATOM    593 1HH2 ARG A  38      16.258 -12.477  12.218  1.00  0.61           H  
ATOM    594 2HH2 ARG A  38      15.461 -13.590  13.297  1.00  0.61           H  
ATOM    595  N   HIS A  39      20.536  -6.558  14.180  1.00  0.63           N  
ATOM    596  CA  HIS A  39      20.727  -5.426  15.071  1.00  0.63           C  
ATOM    597  C   HIS A  39      19.393  -5.088  15.734  1.00  0.63           C  
ATOM    598  O   HIS A  39      18.364  -4.986  15.068  1.00  0.63           O  
ATOM    599  CB  HIS A  39      21.152  -4.190  14.274  1.00  0.63           C  
ATOM    600  CG  HIS A  39      22.433  -4.303  13.488  1.00  0.63           C  
ATOM    601  ND1 HIS A  39      23.658  -3.911  13.986  1.00  0.63           N  
ATOM    602  CD2 HIS A  39      22.665  -4.768  12.239  1.00  0.63           C  
ATOM    603  CE1 HIS A  39      24.592  -4.129  13.065  1.00  0.63           C  
ATOM    604  NE2 HIS A  39      24.015  -4.647  12.001  1.00  0.63           N  
ATOM    605  H   HIS A  39      19.798  -6.501  13.486  1.00  0.63           H  
ATOM    606  HA  HIS A  39      21.463  -5.654  15.841  1.00  0.63           H  
ATOM    607 1HB  HIS A  39      20.375  -3.964  13.576  1.00  0.63           H  
ATOM    608 2HB  HIS A  39      21.235  -3.338  14.949  1.00  0.63           H  
ATOM    609  HD2 HIS A  39      21.917  -5.171  11.559  1.00  0.63           H  
ATOM    610  HE1 HIS A  39      25.657  -3.923  13.173  1.00  0.63           H  
ATOM    611  HE2 HIS A  39      24.492  -4.932  11.132  1.00  0.63           H  
ATOM    612  N   ASP A  40      19.371  -4.917  17.043  1.00  0.66           N  
ATOM    613  CA  ASP A  40      18.105  -4.532  17.659  1.00  0.66           C  
ATOM    614  C   ASP A  40      17.882  -3.042  17.425  1.00  0.66           C  
ATOM    615  O   ASP A  40      18.854  -2.288  17.381  1.00  0.66           O  
ATOM    616  CB  ASP A  40      18.113  -4.850  19.157  1.00  0.66           C  
ATOM    617  CG  ASP A  40      18.126  -6.359  19.432  1.00  0.66           C  
ATOM    618  OD1 ASP A  40      17.857  -7.120  18.523  1.00  0.66           O  
ATOM    619  OD2 ASP A  40      18.427  -6.737  20.537  1.00  0.66           O  
ATOM    620  H   ASP A  40      20.211  -5.024  17.595  1.00  0.66           H  
ATOM    621  HA  ASP A  40      17.291  -5.084  17.190  1.00  0.66           H  
ATOM    622 1HB  ASP A  40      18.981  -4.393  19.628  1.00  0.66           H  
ATOM    623 2HB  ASP A  40      17.218  -4.414  19.620  1.00  0.66           H  
ATOM    624  N   ILE A  41      16.628  -2.604  17.308  1.00  0.69           N  
ATOM    625  CA  ILE A  41      16.343  -1.171  17.264  1.00  0.69           C  
ATOM    626  C   ILE A  41      15.819  -0.757  18.629  1.00  0.69           C  
ATOM    627  O   ILE A  41      16.270   0.225  19.225  1.00  0.69           O  
ATOM    628  CB  ILE A  41      15.374  -0.782  16.133  1.00  0.69           C  
ATOM    629  CG1 ILE A  41      16.033  -1.088  14.780  1.00  0.69           C  
ATOM    630  CG2 ILE A  41      14.958   0.670  16.244  1.00  0.69           C  
ATOM    631  CD1 ILE A  41      15.152  -0.821  13.588  1.00  0.69           C  
ATOM    632  H   ILE A  41      15.841  -3.253  17.289  1.00  0.69           H  
ATOM    633  HA  ILE A  41      17.271  -0.631  17.084  1.00  0.69           H  
ATOM    634  HB  ILE A  41      14.484  -1.401  16.204  1.00  0.69           H  
ATOM    635 1HG1 ILE A  41      16.926  -0.520  14.703  1.00  0.69           H  
ATOM    636 2HG1 ILE A  41      16.308  -2.144  14.759  1.00  0.69           H  
ATOM    637 1HG2 ILE A  41      14.264   0.915  15.440  1.00  0.69           H  
ATOM    638 2HG2 ILE A  41      14.475   0.832  17.205  1.00  0.69           H  
ATOM    639 3HG2 ILE A  41      15.836   1.300  16.171  1.00  0.69           H  
ATOM    640 1HD1 ILE A  41      15.677  -1.064  12.678  1.00  0.69           H  
ATOM    641 2HD1 ILE A  41      14.280  -1.410  13.654  1.00  0.69           H  
ATOM    642 3HD1 ILE A  41      14.876   0.231  13.568  1.00  0.69           H  
ATOM    643  N   ASN A  42      14.877  -1.543  19.130  1.00  0.71           N  
ATOM    644  CA  ASN A  42      14.282  -1.331  20.440  1.00  0.71           C  
ATOM    645  C   ASN A  42      13.811  -2.671  20.980  1.00  0.71           C  
ATOM    646  O   ASN A  42      14.145  -3.713  20.423  1.00  0.71           O  
ATOM    647  CB  ASN A  42      13.188  -0.267  20.423  1.00  0.71           C  
ATOM    648  CG  ASN A  42      11.984  -0.548  19.554  1.00  0.71           C  
ATOM    649  OD1 ASN A  42      11.318  -1.609  19.578  1.00  0.71           O  
ATOM    650  ND2 ASN A  42      11.666   0.452  18.761  1.00  0.71           N  
ATOM    651  H   ASN A  42      14.548  -2.320  18.559  1.00  0.71           H  
ATOM    652  HA  ASN A  42      15.060  -0.978  21.120  1.00  0.71           H  
ATOM    653 1HB  ASN A  42      12.843  -0.090  21.440  1.00  0.71           H  
ATOM    654 2HB  ASN A  42      13.630   0.670  20.080  1.00  0.71           H  
ATOM    655 1HD2 ASN A  42      10.876   0.382  18.154  1.00  0.71           H  
ATOM    656 2HD2 ASN A  42      12.210   1.293  18.771  1.00  0.71           H  
ATOM    657  N   ASP A  43      13.061  -2.656  22.072  1.00  0.71           N  
ATOM    658  CA  ASP A  43      12.604  -3.890  22.704  1.00  0.71           C  
ATOM    659  C   ASP A  43      11.740  -4.793  21.814  1.00  0.71           C  
ATOM    660  O   ASP A  43      11.678  -6.001  22.048  1.00  0.71           O  
ATOM    661  CB  ASP A  43      11.794  -3.562  23.956  1.00  0.71           C  
ATOM    662  CG  ASP A  43      12.639  -3.023  25.102  1.00  0.71           C  
ATOM    663  OD1 ASP A  43      13.844  -3.105  25.031  1.00  0.71           O  
ATOM    664  OD2 ASP A  43      12.065  -2.530  26.041  1.00  0.71           O  
ATOM    665  H   ASP A  43      12.811  -1.774  22.491  1.00  0.71           H  
ATOM    666  HA  ASP A  43      13.486  -4.459  22.999  1.00  0.71           H  
ATOM    667 1HB  ASP A  43      11.029  -2.826  23.709  1.00  0.71           H  
ATOM    668 2HB  ASP A  43      11.282  -4.461  24.294  1.00  0.71           H  
ATOM    669  N   GLN A  44      11.006  -4.212  20.860  1.00  0.70           N  
ATOM    670  CA  GLN A  44      10.104  -5.016  20.036  1.00  0.70           C  
ATOM    671  C   GLN A  44      10.525  -5.099  18.564  1.00  0.70           C  
ATOM    672  O   GLN A  44      10.247  -6.091  17.888  1.00  0.70           O  
ATOM    673  CB  GLN A  44       8.689  -4.448  20.132  1.00  0.70           C  
ATOM    674  CG  GLN A  44       8.118  -4.400  21.560  1.00  0.70           C  
ATOM    675  CD  GLN A  44       7.956  -5.777  22.213  1.00  0.70           C  
ATOM    676  OE1 GLN A  44       7.319  -6.690  21.654  1.00  0.70           O  
ATOM    677  NE2 GLN A  44       8.521  -5.927  23.408  1.00  0.70           N  
ATOM    678  H   GLN A  44      11.108  -3.219  20.673  1.00  0.70           H  
ATOM    679  HA  GLN A  44      10.094  -6.030  20.430  1.00  0.70           H  
ATOM    680 1HB  GLN A  44       8.688  -3.431  19.738  1.00  0.70           H  
ATOM    681 2HB  GLN A  44       8.019  -5.041  19.522  1.00  0.70           H  
ATOM    682 1HG  GLN A  44       8.793  -3.813  22.180  1.00  0.70           H  
ATOM    683 2HG  GLN A  44       7.144  -3.924  21.532  1.00  0.70           H  
ATOM    684 1HE2 GLN A  44       8.457  -6.802  23.891  1.00  0.70           H  
ATOM    685 2HE2 GLN A  44       9.015  -5.167  23.829  1.00  0.70           H  
ATOM    686  N   ILE A  45      11.201  -4.060  18.086  1.00  0.68           N  
ATOM    687  CA  ILE A  45      11.582  -3.917  16.681  1.00  0.68           C  
ATOM    688  C   ILE A  45      13.063  -4.201  16.433  1.00  0.68           C  
ATOM    689  O   ILE A  45      13.942  -3.739  17.178  1.00  0.68           O  
ATOM    690  CB  ILE A  45      11.234  -2.512  16.173  1.00  0.68           C  
ATOM    691  CG1 ILE A  45       9.739  -2.297  16.278  1.00  0.68           C  
ATOM    692  CG2 ILE A  45      11.698  -2.332  14.760  1.00  0.68           C  
ATOM    693  CD1 ILE A  45       9.302  -0.901  16.028  1.00  0.68           C  
ATOM    694  H   ILE A  45      11.400  -3.291  18.714  1.00  0.68           H  
ATOM    695  HA  ILE A  45      11.005  -4.635  16.095  1.00  0.68           H  
ATOM    696  HB  ILE A  45      11.721  -1.775  16.800  1.00  0.68           H  
ATOM    697 1HG1 ILE A  45       9.254  -2.932  15.579  1.00  0.68           H  
ATOM    698 2HG1 ILE A  45       9.419  -2.575  17.279  1.00  0.68           H  
ATOM    699 1HG2 ILE A  45      11.457  -1.335  14.415  1.00  0.68           H  
ATOM    700 2HG2 ILE A  45      12.754  -2.478  14.725  1.00  0.68           H  
ATOM    701 3HG2 ILE A  45      11.213  -3.065  14.122  1.00  0.68           H  
ATOM    702 1HD1 ILE A  45       8.230  -0.846  16.133  1.00  0.68           H  
ATOM    703 2HD1 ILE A  45       9.763  -0.235  16.740  1.00  0.68           H  
ATOM    704 3HD1 ILE A  45       9.585  -0.606  15.024  1.00  0.68           H  
ATOM    705  N   TYR A  46      13.340  -4.978  15.387  1.00  0.65           N  
ATOM    706  CA  TYR A  46      14.724  -5.335  15.058  1.00  0.65           C  
ATOM    707  C   TYR A  46      14.981  -5.300  13.574  1.00  0.65           C  
ATOM    708  O   TYR A  46      14.040  -5.288  12.783  1.00  0.65           O  
ATOM    709  CB  TYR A  46      15.059  -6.722  15.599  1.00  0.65           C  
ATOM    710  CG  TYR A  46      14.267  -7.867  14.983  1.00  0.65           C  
ATOM    711  CD1 TYR A  46      14.775  -8.581  13.905  1.00  0.65           C  
ATOM    712  CD2 TYR A  46      13.028  -8.211  15.520  1.00  0.65           C  
ATOM    713  CE1 TYR A  46      14.053  -9.636  13.377  1.00  0.65           C  
ATOM    714  CE2 TYR A  46      12.308  -9.264  14.989  1.00  0.65           C  
ATOM    715  CZ  TYR A  46      12.815  -9.979  13.926  1.00  0.65           C  
ATOM    716  OH  TYR A  46      12.094 -11.035  13.405  1.00  0.65           O  
ATOM    717  H   TYR A  46      12.561  -5.311  14.807  1.00  0.65           H  
ATOM    718  HA  TYR A  46      15.393  -4.609  15.515  1.00  0.65           H  
ATOM    719 1HB  TYR A  46      16.125  -6.921  15.436  1.00  0.65           H  
ATOM    720 2HB  TYR A  46      14.896  -6.735  16.678  1.00  0.65           H  
ATOM    721  HD1 TYR A  46      15.745  -8.313  13.479  1.00  0.65           H  
ATOM    722  HD2 TYR A  46      12.624  -7.650  16.367  1.00  0.65           H  
ATOM    723  HE1 TYR A  46      14.454 -10.197  12.535  1.00  0.65           H  
ATOM    724  HE2 TYR A  46      11.340  -9.531  15.415  1.00  0.65           H  
ATOM    725  HH  TYR A  46      11.218 -11.051  13.807  1.00  0.65           H  
ATOM    726  N   MET A  47      16.256  -5.302  13.187  1.00  0.63           N  
ATOM    727  CA  MET A  47      16.551  -5.267  11.769  1.00  0.63           C  
ATOM    728  C   MET A  47      17.703  -6.172  11.339  1.00  0.63           C  
ATOM    729  O   MET A  47      18.652  -6.414  12.084  1.00  0.63           O  
ATOM    730  CB  MET A  47      16.866  -3.831  11.402  1.00  0.63           C  
ATOM    731  CG  MET A  47      18.135  -3.262  12.044  1.00  0.63           C  
ATOM    732  SD  MET A  47      18.436  -1.499  11.676  1.00  0.63           S  
ATOM    733  CE  MET A  47      20.122  -1.307  12.233  1.00  0.63           C  
ATOM    734  H   MET A  47      17.009  -5.291  13.872  1.00  0.63           H  
ATOM    735  HA  MET A  47      15.672  -5.605  11.232  1.00  0.63           H  
ATOM    736 1HB  MET A  47      16.870  -3.747  10.338  1.00  0.63           H  
ATOM    737 2HB  MET A  47      16.054  -3.220  11.764  1.00  0.63           H  
ATOM    738 1HG  MET A  47      18.065  -3.375  13.123  1.00  0.63           H  
ATOM    739 2HG  MET A  47      18.989  -3.839  11.689  1.00  0.63           H  
ATOM    740 1HE  MET A  47      20.449  -0.292  12.067  1.00  0.63           H  
ATOM    741 2HE  MET A  47      20.180  -1.529  13.297  1.00  0.63           H  
ATOM    742 3HE  MET A  47      20.771  -1.989  11.678  1.00  0.63           H  
ATOM    743  N   ASN A  48      17.615  -6.660  10.104  1.00  0.62           N  
ATOM    744  CA  ASN A  48      18.643  -7.519   9.524  1.00  0.62           C  
ATOM    745  C   ASN A  48      19.382  -6.885   8.348  1.00  0.62           C  
ATOM    746  O   ASN A  48      18.756  -6.422   7.393  1.00  0.62           O  
ATOM    747  CB  ASN A  48      18.031  -8.833   9.081  1.00  0.62           C  
ATOM    748  CG  ASN A  48      17.451  -9.674  10.226  1.00  0.62           C  
ATOM    749  OD1 ASN A  48      18.032  -9.819  11.312  1.00  0.62           O  
ATOM    750  ND2 ASN A  48      16.291 -10.239   9.974  1.00  0.62           N  
ATOM    751  H   ASN A  48      16.792  -6.425   9.552  1.00  0.62           H  
ATOM    752  HA  ASN A  48      19.391  -7.724  10.287  1.00  0.62           H  
ATOM    753 1HB  ASN A  48      17.234  -8.629   8.364  1.00  0.62           H  
ATOM    754 2HB  ASN A  48      18.793  -9.421   8.565  1.00  0.62           H  
ATOM    755 1HD2 ASN A  48      15.843 -10.806  10.661  1.00  0.62           H  
ATOM    756 2HD2 ASN A  48      15.853 -10.103   9.084  1.00  0.62           H  
ATOM    757  N   VAL A  49      20.707  -6.863   8.417  1.00  0.62           N  
ATOM    758  CA  VAL A  49      21.529  -6.345   7.325  1.00  0.62           C  
ATOM    759  C   VAL A  49      22.008  -7.526   6.501  1.00  0.62           C  
ATOM    760  O   VAL A  49      22.501  -8.527   7.041  1.00  0.62           O  
ATOM    761  CB  VAL A  49      22.705  -5.536   7.850  1.00  0.62           C  
ATOM    762  CG1 VAL A  49      23.604  -5.064   6.703  1.00  0.62           C  
ATOM    763  CG2 VAL A  49      22.223  -4.368   8.551  1.00  0.62           C  
ATOM    764  H   VAL A  49      21.166  -7.230   9.251  1.00  0.62           H  
ATOM    765  HA  VAL A  49      20.923  -5.700   6.691  1.00  0.62           H  
ATOM    766  HB  VAL A  49      23.261  -6.154   8.530  1.00  0.62           H  
ATOM    767 1HG1 VAL A  49      24.440  -4.491   7.109  1.00  0.62           H  
ATOM    768 2HG1 VAL A  49      23.985  -5.914   6.156  1.00  0.62           H  
ATOM    769 3HG1 VAL A  49      23.024  -4.433   6.024  1.00  0.62           H  
ATOM    770 1HG2 VAL A  49      23.052  -3.840   8.935  1.00  0.62           H  
ATOM    771 2HG2 VAL A  49      21.704  -3.770   7.833  1.00  0.62           H  
ATOM    772 3HG2 VAL A  49      21.567  -4.658   9.362  1.00  0.62           H  
ATOM    773  N   MET A  50      21.838  -7.429   5.196  1.00  0.63           N  
ATOM    774  CA  MET A  50      22.142  -8.545   4.326  1.00  0.63           C  
ATOM    775  C   MET A  50      22.682  -8.150   2.957  1.00  0.63           C  
ATOM    776  O   MET A  50      22.463  -7.036   2.481  1.00  0.63           O  
ATOM    777  CB  MET A  50      20.841  -9.325   4.187  1.00  0.63           C  
ATOM    778  CG  MET A  50      19.747  -8.495   3.548  1.00  0.63           C  
ATOM    779  SD  MET A  50      18.132  -9.221   3.652  1.00  0.63           S  
ATOM    780  CE  MET A  50      17.810  -8.873   5.376  1.00  0.63           C  
ATOM    781  H   MET A  50      21.443  -6.571   4.811  1.00  0.63           H  
ATOM    782  HA  MET A  50      22.898  -9.161   4.811  1.00  0.63           H  
ATOM    783 1HB  MET A  50      21.002 -10.220   3.596  1.00  0.63           H  
ATOM    784 2HB  MET A  50      20.494  -9.637   5.174  1.00  0.63           H  
ATOM    785 1HG  MET A  50      19.713  -7.527   4.053  1.00  0.63           H  
ATOM    786 2HG  MET A  50      19.978  -8.318   2.517  1.00  0.63           H  
ATOM    787 1HE  MET A  50      16.828  -9.252   5.650  1.00  0.63           H  
ATOM    788 2HE  MET A  50      18.571  -9.347   5.992  1.00  0.63           H  
ATOM    789 3HE  MET A  50      17.841  -7.799   5.535  1.00  0.63           H  
ATOM    790  N   GLU A  51      23.372  -9.097   2.310  1.00  0.63           N  
ATOM    791  CA  GLU A  51      23.902  -8.904   0.958  1.00  0.63           C  
ATOM    792  C   GLU A  51      23.593 -10.069  -0.003  1.00  0.63           C  
ATOM    793  O   GLU A  51      24.501 -10.832  -0.343  1.00  0.63           O  
ATOM    794  CB  GLU A  51      25.419  -8.697   0.995  1.00  0.63           C  
ATOM    795  CG  GLU A  51      25.904  -7.415   1.689  1.00  0.63           C  
ATOM    796  CD  GLU A  51      27.424  -7.247   1.684  1.00  0.63           C  
ATOM    797  OE1 GLU A  51      28.101  -8.012   2.338  1.00  0.63           O  
ATOM    798  OE2 GLU A  51      27.902  -6.348   1.021  1.00  0.63           O  
ATOM    799  H   GLU A  51      23.530  -9.983   2.770  1.00  0.63           H  
ATOM    800  HA  GLU A  51      23.473  -7.995   0.545  1.00  0.63           H  
ATOM    801 1HB  GLU A  51      25.894  -9.547   1.483  1.00  0.63           H  
ATOM    802 2HB  GLU A  51      25.784  -8.655  -0.014  1.00  0.63           H  
ATOM    803 1HG  GLU A  51      25.472  -6.581   1.170  1.00  0.63           H  
ATOM    804 2HG  GLU A  51      25.542  -7.394   2.714  1.00  0.63           H  
ATOM    805  N   PRO A  52      22.316 -10.293  -0.362  1.00  0.64           N  
ATOM    806  CA  PRO A  52      21.829 -11.288  -1.299  1.00  0.64           C  
ATOM    807  C   PRO A  52      22.142 -10.932  -2.733  1.00  0.64           C  
ATOM    808  O   PRO A  52      22.319  -9.755  -3.065  1.00  0.64           O  
ATOM    809  CB  PRO A  52      20.317 -11.258  -1.063  1.00  0.64           C  
ATOM    810  CG  PRO A  52      20.057  -9.865  -0.580  1.00  0.64           C  
ATOM    811  CD  PRO A  52      21.230  -9.534   0.266  1.00  0.64           C  
ATOM    812  HA  PRO A  52      22.254 -12.271  -1.041  1.00  0.64           H  
ATOM    813 1HB  PRO A  52      19.787 -11.488  -2.007  1.00  0.64           H  
ATOM    814 2HB  PRO A  52      20.029 -12.027  -0.336  1.00  0.64           H  
ATOM    815 1HG  PRO A  52      19.986  -9.177  -1.430  1.00  0.64           H  
ATOM    816 2HG  PRO A  52      19.106  -9.808  -0.032  1.00  0.64           H  
ATOM    817 1HD  PRO A  52      21.383  -8.459   0.255  1.00  0.64           H  
ATOM    818 2HD  PRO A  52      21.045  -9.924   1.256  1.00  0.64           H  
ATOM    819  N   GLU A  53      22.135 -11.939  -3.593  1.00  0.66           N  
ATOM    820  CA  GLU A  53      22.239 -11.705  -5.024  1.00  0.66           C  
ATOM    821  C   GLU A  53      20.841 -11.647  -5.592  1.00  0.66           C  
ATOM    822  O   GLU A  53      19.948 -12.345  -5.103  1.00  0.66           O  
ATOM    823  CB  GLU A  53      23.064 -12.791  -5.712  1.00  0.66           C  
ATOM    824  CG  GLU A  53      24.532 -12.817  -5.278  1.00  0.66           C  
ATOM    825  CD  GLU A  53      25.357 -13.884  -5.977  1.00  0.66           C  
ATOM    826  OE1 GLU A  53      24.809 -14.623  -6.759  1.00  0.66           O  
ATOM    827  OE2 GLU A  53      26.538 -13.951  -5.718  1.00  0.66           O  
ATOM    828  H   GLU A  53      22.022 -12.886  -3.256  1.00  0.66           H  
ATOM    829  HA  GLU A  53      22.705 -10.747  -5.204  1.00  0.66           H  
ATOM    830 1HB  GLU A  53      22.628 -13.767  -5.506  1.00  0.66           H  
ATOM    831 2HB  GLU A  53      23.032 -12.636  -6.793  1.00  0.66           H  
ATOM    832 1HG  GLU A  53      24.969 -11.842  -5.494  1.00  0.66           H  
ATOM    833 2HG  GLU A  53      24.580 -12.969  -4.200  1.00  0.66           H  
ATOM    834  N   THR A  54      20.658 -10.845  -6.630  1.00  0.67           N  
ATOM    835  CA  THR A  54      19.349 -10.762  -7.240  1.00  0.67           C  
ATOM    836  C   THR A  54      19.015 -11.968  -8.102  1.00  0.67           C  
ATOM    837  O   THR A  54      19.885 -12.779  -8.431  1.00  0.67           O  
ATOM    838  CB  THR A  54      19.199  -9.469  -8.070  1.00  0.67           C  
ATOM    839  OG1 THR A  54      20.140  -9.442  -9.131  1.00  0.67           O  
ATOM    840  CG2 THR A  54      19.378  -8.279  -7.223  1.00  0.67           C  
ATOM    841  H   THR A  54      21.426 -10.257  -6.946  1.00  0.67           H  
ATOM    842  HA  THR A  54      18.628 -10.733  -6.436  1.00  0.67           H  
ATOM    843  HB  THR A  54      18.203  -9.444  -8.498  1.00  0.67           H  
ATOM    844  HG1 THR A  54      19.971  -8.646  -9.654  1.00  0.67           H  
ATOM    845 1HG2 THR A  54      19.246  -7.381  -7.832  1.00  0.67           H  
ATOM    846 2HG2 THR A  54      18.643  -8.288  -6.429  1.00  0.67           H  
ATOM    847 3HG2 THR A  54      20.373  -8.284  -6.792  1.00  0.67           H  
ATOM    848  N   ALA A  55      17.736 -12.077  -8.456  1.00  0.70           N  
ATOM    849  CA  ALA A  55      17.253 -13.180  -9.284  1.00  0.70           C  
ATOM    850  C   ALA A  55      16.040 -12.779 -10.110  1.00  0.70           C  
ATOM    851  O   ALA A  55      15.367 -11.798  -9.817  1.00  0.70           O  
ATOM    852  CB  ALA A  55      16.907 -14.360  -8.405  1.00  0.70           C  
ATOM    853  H   ALA A  55      17.093 -11.376  -8.085  1.00  0.70           H  
ATOM    854  HA  ALA A  55      18.050 -13.460  -9.972  1.00  0.70           H  
ATOM    855 1HB  ALA A  55      16.573 -15.191  -9.025  1.00  0.70           H  
ATOM    856 2HB  ALA A  55      17.788 -14.660  -7.837  1.00  0.70           H  
ATOM    857 3HB  ALA A  55      16.109 -14.080  -7.717  1.00  0.70           H  
ATOM    858  N   GLU A  56      15.757 -13.520 -11.160  1.00  0.72           N  
ATOM    859  CA  GLU A  56      14.590 -13.185 -11.954  1.00  0.72           C  
ATOM    860  C   GLU A  56      13.296 -13.410 -11.136  1.00  0.72           C  
ATOM    861  O   GLU A  56      13.205 -14.409 -10.403  1.00  0.72           O  
ATOM    862  CB  GLU A  56      14.582 -14.019 -13.238  1.00  0.72           C  
ATOM    863  CG  GLU A  56      15.713 -13.678 -14.224  1.00  0.72           C  
ATOM    864  CD  GLU A  56      15.510 -12.355 -14.946  1.00  0.72           C  
ATOM    865  OE1 GLU A  56      14.410 -11.859 -14.932  1.00  0.72           O  
ATOM    866  OE2 GLU A  56      16.451 -11.851 -15.513  1.00  0.72           O  
ATOM    867  H   GLU A  56      16.336 -14.314 -11.400  1.00  0.72           H  
ATOM    868  HA  GLU A  56      14.703 -12.152 -12.246  1.00  0.72           H  
ATOM    869 1HB  GLU A  56      14.670 -15.077 -12.981  1.00  0.72           H  
ATOM    870 2HB  GLU A  56      13.631 -13.890 -13.754  1.00  0.72           H  
ATOM    871 1HG  GLU A  56      16.653 -13.633 -13.673  1.00  0.72           H  
ATOM    872 2HG  GLU A  56      15.792 -14.478 -14.959  1.00  0.72           H  
ATOM    873  N   PRO A  57      12.259 -12.555 -11.305  1.00  0.74           N  
ATOM    874  CA  PRO A  57      10.930 -12.646 -10.704  1.00  0.74           C  
ATOM    875  C   PRO A  57      10.277 -14.012 -10.886  1.00  0.74           C  
ATOM    876  O   PRO A  57       9.439 -14.418 -10.076  1.00  0.74           O  
ATOM    877  CB  PRO A  57      10.144 -11.587 -11.492  1.00  0.74           C  
ATOM    878  CG  PRO A  57      11.158 -10.563 -11.870  1.00  0.74           C  
ATOM    879  CD  PRO A  57      12.428 -11.342 -12.154  1.00  0.74           C  
ATOM    880  HA  PRO A  57      10.992 -12.383  -9.640  1.00  0.74           H  
ATOM    881 1HB  PRO A  57       9.652 -12.048 -12.362  1.00  0.74           H  
ATOM    882 2HB  PRO A  57       9.340 -11.165 -10.861  1.00  0.74           H  
ATOM    883 1HG  PRO A  57      10.808 -10.001 -12.749  1.00  0.74           H  
ATOM    884 2HG  PRO A  57      11.262  -9.837 -11.062  1.00  0.74           H  
ATOM    885 1HD  PRO A  57      12.516 -11.605 -13.222  1.00  0.74           H  
ATOM    886 2HD  PRO A  57      13.259 -10.714 -11.803  1.00  0.74           H  
ATOM    887  N   SER A  58      10.630 -14.712 -11.969  1.00  0.75           N  
ATOM    888  CA  SER A  58      10.060 -16.023 -12.256  1.00  0.75           C  
ATOM    889  C   SER A  58      10.687 -17.159 -11.435  1.00  0.75           C  
ATOM    890  O   SER A  58      10.179 -18.282 -11.449  1.00  0.75           O  
ATOM    891  CB  SER A  58      10.190 -16.320 -13.734  1.00  0.75           C  
ATOM    892  OG  SER A  58      11.529 -16.490 -14.104  1.00  0.75           O  
ATOM    893  H   SER A  58      11.312 -14.336 -12.611  1.00  0.75           H  
ATOM    894  HA  SER A  58       8.998 -15.987 -12.011  1.00  0.75           H  
ATOM    895 1HB  SER A  58       9.626 -17.220 -13.976  1.00  0.75           H  
ATOM    896 2HB  SER A  58       9.757 -15.500 -14.302  1.00  0.75           H  
ATOM    897  HG  SER A  58      11.809 -17.322 -13.712  1.00  0.75           H  
ATOM    898  N   SER A  59      11.803 -16.883 -10.748  1.00  0.74           N  
ATOM    899  CA  SER A  59      12.463 -17.901  -9.935  1.00  0.74           C  
ATOM    900  C   SER A  59      12.278 -17.613  -8.444  1.00  0.74           C  
ATOM    901  O   SER A  59      12.342 -18.517  -7.609  1.00  0.74           O  
ATOM    902  CB  SER A  59      13.946 -17.940 -10.253  1.00  0.74           C  
ATOM    903  OG  SER A  59      14.576 -16.736  -9.895  1.00  0.74           O  
ATOM    904  H   SER A  59      12.196 -15.947 -10.771  1.00  0.74           H  
ATOM    905  HA  SER A  59      12.021 -18.872 -10.157  1.00  0.74           H  
ATOM    906 1HB  SER A  59      14.414 -18.771  -9.728  1.00  0.74           H  
ATOM    907 2HB  SER A  59      14.073 -18.110 -11.320  1.00  0.74           H  
ATOM    908  HG  SER A  59      13.960 -16.012 -10.149  1.00  0.74           H  
ATOM    909  N   LYS A  60      12.024 -16.349  -8.119  1.00  0.73           N  
ATOM    910  CA  LYS A  60      11.858 -15.919  -6.734  1.00  0.73           C  
ATOM    911  C   LYS A  60      10.429 -16.162  -6.243  1.00  0.73           C  
ATOM    912  O   LYS A  60       9.478 -15.796  -6.925  1.00  0.73           O  
ATOM    913  CB  LYS A  60      12.235 -14.436  -6.614  1.00  0.73           C  
ATOM    914  CG  LYS A  60      12.090 -13.821  -5.224  1.00  0.73           C  
ATOM    915  CD  LYS A  60      13.115 -14.372  -4.258  1.00  0.73           C  
ATOM    916  CE  LYS A  60      12.999 -13.696  -2.905  1.00  0.73           C  
ATOM    917  NZ  LYS A  60      13.944 -14.277  -1.905  1.00  0.73           N  
ATOM    918  H   LYS A  60      12.011 -15.652  -8.860  1.00  0.73           H  
ATOM    919  HA  LYS A  60      12.532 -16.502  -6.107  1.00  0.73           H  
ATOM    920 1HB  LYS A  60      13.272 -14.301  -6.930  1.00  0.73           H  
ATOM    921 2HB  LYS A  60      11.620 -13.852  -7.302  1.00  0.73           H  
ATOM    922 1HG  LYS A  60      12.236 -12.737  -5.293  1.00  0.73           H  
ATOM    923 2HG  LYS A  60      11.091 -14.008  -4.832  1.00  0.73           H  
ATOM    924 1HD  LYS A  60      12.963 -15.444  -4.135  1.00  0.73           H  
ATOM    925 2HD  LYS A  60      14.116 -14.201  -4.654  1.00  0.73           H  
ATOM    926 1HE  LYS A  60      13.215 -12.631  -3.021  1.00  0.73           H  
ATOM    927 2HE  LYS A  60      11.974 -13.812  -2.538  1.00  0.73           H  
ATOM    928 1HZ  LYS A  60      13.830 -13.801  -1.023  1.00  0.73           H  
ATOM    929 2HZ  LYS A  60      13.740 -15.261  -1.787  1.00  0.73           H  
ATOM    930 3HZ  LYS A  60      14.892 -14.162  -2.234  1.00  0.73           H  
ATOM    931  N   LYS A  61      10.270 -16.809  -5.086  1.00  0.70           N  
ATOM    932  CA  LYS A  61       8.926 -17.014  -4.526  1.00  0.70           C  
ATOM    933  C   LYS A  61       8.493 -15.789  -3.740  1.00  0.70           C  
ATOM    934  O   LYS A  61       9.335 -15.089  -3.176  1.00  0.70           O  
ATOM    935  CB  LYS A  61       8.862 -18.220  -3.600  1.00  0.70           C  
ATOM    936  CG  LYS A  61       9.054 -19.573  -4.253  1.00  0.70           C  
ATOM    937  CD  LYS A  61       8.898 -20.693  -3.210  1.00  0.70           C  
ATOM    938  CE  LYS A  61       9.067 -22.079  -3.826  1.00  0.70           C  
ATOM    939  NZ  LYS A  61       8.942 -23.171  -2.802  1.00  0.70           N  
ATOM    940  H   LYS A  61      11.080 -17.137  -4.582  1.00  0.70           H  
ATOM    941  HA  LYS A  61       8.215 -17.158  -5.342  1.00  0.70           H  
ATOM    942 1HB  LYS A  61       9.609 -18.116  -2.815  1.00  0.70           H  
ATOM    943 2HB  LYS A  61       7.883 -18.231  -3.110  1.00  0.70           H  
ATOM    944 1HG  LYS A  61       8.307 -19.705  -5.038  1.00  0.70           H  
ATOM    945 2HG  LYS A  61      10.046 -19.629  -4.702  1.00  0.70           H  
ATOM    946 1HD  LYS A  61       9.642 -20.565  -2.424  1.00  0.70           H  
ATOM    947 2HD  LYS A  61       7.904 -20.634  -2.753  1.00  0.70           H  
ATOM    948 1HE  LYS A  61       8.304 -22.224  -4.589  1.00  0.70           H  
ATOM    949 2HE  LYS A  61      10.050 -22.143  -4.291  1.00  0.70           H  
ATOM    950 1HZ  LYS A  61       9.058 -24.065  -3.245  1.00  0.70           H  
ATOM    951 2HZ  LYS A  61       9.646 -23.055  -2.093  1.00  0.70           H  
ATOM    952 3HZ  LYS A  61       8.009 -23.144  -2.351  1.00  0.70           H  
ATOM    953  N   ALA A  62       7.189 -15.532  -3.699  1.00  0.68           N  
ATOM    954  CA  ALA A  62       6.665 -14.415  -2.924  1.00  0.68           C  
ATOM    955  C   ALA A  62       6.590 -14.790  -1.484  1.00  0.68           C  
ATOM    956  O   ALA A  62       6.321 -15.944  -1.164  1.00  0.68           O  
ATOM    957  CB  ALA A  62       5.321 -13.998  -3.446  1.00  0.68           C  
ATOM    958  H   ALA A  62       6.535 -16.149  -4.178  1.00  0.68           H  
ATOM    959  HA  ALA A  62       7.348 -13.586  -2.988  1.00  0.68           H  
ATOM    960 1HB  ALA A  62       4.960 -13.157  -2.864  1.00  0.68           H  
ATOM    961 2HB  ALA A  62       5.429 -13.713  -4.483  1.00  0.68           H  
ATOM    962 3HB  ALA A  62       4.620 -14.826  -3.371  1.00  0.68           H  
ATOM    963  N   GLU A  63       6.753 -13.803  -0.616  1.00  0.66           N  
ATOM    964  CA  GLU A  63       6.678 -14.051   0.809  1.00  0.66           C  
ATOM    965  C   GLU A  63       5.686 -13.125   1.493  1.00  0.66           C  
ATOM    966  O   GLU A  63       5.591 -11.934   1.180  1.00  0.66           O  
ATOM    967  CB  GLU A  63       8.085 -13.926   1.386  1.00  0.66           C  
ATOM    968  CG  GLU A  63       8.270 -14.298   2.831  1.00  0.66           C  
ATOM    969  CD  GLU A  63       9.744 -14.240   3.218  1.00  0.66           C  
ATOM    970  OE1 GLU A  63      10.088 -13.487   4.099  1.00  0.66           O  
ATOM    971  OE2 GLU A  63      10.522 -14.942   2.613  1.00  0.66           O  
ATOM    972  H   GLU A  63       7.008 -12.875  -0.956  1.00  0.66           H  
ATOM    973  HA  GLU A  63       6.326 -15.067   0.966  1.00  0.66           H  
ATOM    974 1HB  GLU A  63       8.761 -14.551   0.802  1.00  0.66           H  
ATOM    975 2HB  GLU A  63       8.422 -12.894   1.268  1.00  0.66           H  
ATOM    976 1HG  GLU A  63       7.703 -13.612   3.437  1.00  0.66           H  
ATOM    977 2HG  GLU A  63       7.879 -15.294   3.010  1.00  0.66           H  
ATOM    978  N   LEU A  64       4.893 -13.709   2.385  1.00  0.65           N  
ATOM    979  CA  LEU A  64       3.844 -13.014   3.116  1.00  0.65           C  
ATOM    980  C   LEU A  64       3.948 -13.288   4.614  1.00  0.65           C  
ATOM    981  O   LEU A  64       4.211 -14.418   5.024  1.00  0.65           O  
ATOM    982  CB  LEU A  64       2.507 -13.467   2.538  1.00  0.65           C  
ATOM    983  CG  LEU A  64       1.311 -12.873   3.110  1.00  0.65           C  
ATOM    984  CD1 LEU A  64       0.281 -12.722   2.034  1.00  0.65           C  
ATOM    985  CD2 LEU A  64       0.809 -13.758   4.193  1.00  0.65           C  
ATOM    986  H   LEU A  64       5.003 -14.709   2.544  1.00  0.65           H  
ATOM    987  HA  LEU A  64       3.955 -11.942   2.956  1.00  0.65           H  
ATOM    988 1HB  LEU A  64       2.502 -13.228   1.479  1.00  0.65           H  
ATOM    989 2HB  LEU A  64       2.432 -14.549   2.646  1.00  0.65           H  
ATOM    990  HG  LEU A  64       1.551 -11.906   3.505  1.00  0.65           H  
ATOM    991 1HD1 LEU A  64      -0.623 -12.279   2.442  1.00  0.65           H  
ATOM    992 2HD1 LEU A  64       0.677 -12.076   1.254  1.00  0.65           H  
ATOM    993 3HD1 LEU A  64       0.048 -13.696   1.618  1.00  0.65           H  
ATOM    994 1HD2 LEU A  64      -0.062 -13.336   4.637  1.00  0.65           H  
ATOM    995 2HD2 LEU A  64       0.568 -14.730   3.783  1.00  0.65           H  
ATOM    996 3HD2 LEU A  64       1.581 -13.859   4.943  1.00  0.65           H  
ATOM    997  N   HIS A  65       3.809 -12.243   5.434  1.00  0.65           N  
ATOM    998  CA  HIS A  65       3.984 -12.363   6.881  1.00  0.65           C  
ATOM    999  C   HIS A  65       2.670 -12.197   7.624  1.00  0.65           C  
ATOM   1000  O   HIS A  65       1.766 -11.527   7.165  1.00  0.65           O  
ATOM   1001  CB  HIS A  65       5.055 -11.341   7.336  1.00  0.65           C  
ATOM   1002  CG  HIS A  65       6.456 -11.780   6.906  1.00  0.65           C  
ATOM   1003  ND1 HIS A  65       7.428 -12.245   7.811  1.00  0.65           N  
ATOM   1004  CD2 HIS A  65       7.009 -11.903   5.677  1.00  0.65           C  
ATOM   1005  CE1 HIS A  65       8.487 -12.659   7.123  1.00  0.65           C  
ATOM   1006  NE2 HIS A  65       8.264 -12.445   5.853  1.00  0.65           N  
ATOM   1007  H   HIS A  65       3.527 -11.331   5.068  1.00  0.65           H  
ATOM   1008  HA  HIS A  65       4.363 -13.353   7.118  1.00  0.65           H  
ATOM   1009 1HB  HIS A  65       4.842 -10.358   6.907  1.00  0.65           H  
ATOM   1010 2HB  HIS A  65       5.034 -11.240   8.421  1.00  0.65           H  
ATOM   1011  HD2 HIS A  65       6.548 -11.650   4.721  1.00  0.65           H  
ATOM   1012  HE1 HIS A  65       9.395 -13.093   7.537  1.00  0.65           H  
ATOM   1013  HE2 HIS A  65       8.930 -12.677   5.105  1.00  0.65           H  
ATOM   1014  N   HIS A  66       2.517 -12.851   8.760  1.00  0.65           N  
ATOM   1015  CA  HIS A  66       1.280 -12.593   9.503  1.00  0.65           C  
ATOM   1016  C   HIS A  66       1.466 -11.630  10.672  1.00  0.65           C  
ATOM   1017  O   HIS A  66       0.602 -10.797  10.943  1.00  0.65           O  
ATOM   1018  CB  HIS A  66       0.637 -13.876  10.018  1.00  0.65           C  
ATOM   1019  CG  HIS A  66       0.096 -14.805   8.961  1.00  0.65           C  
ATOM   1020  ND1 HIS A  66      -0.676 -15.905   9.274  1.00  0.65           N  
ATOM   1021  CD2 HIS A  66       0.225 -14.814   7.620  1.00  0.65           C  
ATOM   1022  CE1 HIS A  66      -0.992 -16.545   8.167  1.00  0.65           C  
ATOM   1023  NE2 HIS A  66      -0.459 -15.907   7.155  1.00  0.65           N  
ATOM   1024  H   HIS A  66       3.263 -13.465   9.096  1.00  0.65           H  
ATOM   1025  HA  HIS A  66       0.549 -12.134   8.838  1.00  0.65           H  
ATOM   1026 1HB  HIS A  66       1.355 -14.413  10.614  1.00  0.65           H  
ATOM   1027 2HB  HIS A  66      -0.188 -13.613  10.680  1.00  0.65           H  
ATOM   1028  HD2 HIS A  66       0.766 -14.104   7.030  1.00  0.65           H  
ATOM   1029  HE1 HIS A  66      -1.588 -17.455   8.098  1.00  0.65           H  
ATOM   1030  HE2 HIS A  66      -0.546 -16.205   6.181  1.00  0.65           H  
ATOM   1031  N   GLU A  67       2.596 -11.731  11.359  1.00  0.64           N  
ATOM   1032  CA  GLU A  67       2.812 -10.934  12.560  1.00  0.64           C  
ATOM   1033  C   GLU A  67       3.657  -9.675  12.420  1.00  0.64           C  
ATOM   1034  O   GLU A  67       3.832  -8.968  13.407  1.00  0.64           O  
ATOM   1035  CB  GLU A  67       3.423 -11.812  13.637  1.00  0.64           C  
ATOM   1036  CG  GLU A  67       2.529 -12.950  14.095  1.00  0.64           C  
ATOM   1037  CD  GLU A  67       1.270 -12.467  14.793  1.00  0.64           C  
ATOM   1038  OE1 GLU A  67       1.342 -11.474  15.486  1.00  0.64           O  
ATOM   1039  OE2 GLU A  67       0.246 -13.093  14.638  1.00  0.64           O  
ATOM   1040  H   GLU A  67       3.294 -12.405  11.081  1.00  0.64           H  
ATOM   1041  HA  GLU A  67       1.832 -10.621  12.915  1.00  0.64           H  
ATOM   1042 1HB  GLU A  67       4.347 -12.254  13.263  1.00  0.64           H  
ATOM   1043 2HB  GLU A  67       3.679 -11.204  14.503  1.00  0.64           H  
ATOM   1044 1HG  GLU A  67       2.249 -13.551  13.227  1.00  0.64           H  
ATOM   1045 2HG  GLU A  67       3.097 -13.591  14.771  1.00  0.64           H  
ATOM   1046  N   TYR A  68       4.237  -9.428  11.253  1.00  0.63           N  
ATOM   1047  CA  TYR A  68       5.137  -8.280  11.090  1.00  0.63           C  
ATOM   1048  C   TYR A  68       4.921  -7.451   9.837  1.00  0.63           C  
ATOM   1049  O   TYR A  68       4.526  -7.966   8.793  1.00  0.63           O  
ATOM   1050  CB  TYR A  68       6.598  -8.739  11.061  1.00  0.63           C  
ATOM   1051  CG  TYR A  68       7.139  -9.399  12.295  1.00  0.63           C  
ATOM   1052  CD1 TYR A  68       6.950 -10.752  12.518  1.00  0.63           C  
ATOM   1053  CD2 TYR A  68       7.886  -8.656  13.176  1.00  0.63           C  
ATOM   1054  CE1 TYR A  68       7.492 -11.339  13.639  1.00  0.63           C  
ATOM   1055  CE2 TYR A  68       8.434  -9.234  14.282  1.00  0.63           C  
ATOM   1056  CZ  TYR A  68       8.239 -10.569  14.525  1.00  0.63           C  
ATOM   1057  OH  TYR A  68       8.792 -11.151  15.644  1.00  0.63           O  
ATOM   1058  H   TYR A  68       4.049 -10.039  10.474  1.00  0.63           H  
ATOM   1059  HA  TYR A  68       4.994  -7.612  11.935  1.00  0.63           H  
ATOM   1060 1HB  TYR A  68       6.729  -9.430  10.226  1.00  0.63           H  
ATOM   1061 2HB  TYR A  68       7.229  -7.868  10.849  1.00  0.63           H  
ATOM   1062  HD1 TYR A  68       6.371 -11.355  11.813  1.00  0.63           H  
ATOM   1063  HD2 TYR A  68       8.047  -7.608  12.985  1.00  0.63           H  
ATOM   1064  HE1 TYR A  68       7.339 -12.406  13.824  1.00  0.63           H  
ATOM   1065  HE2 TYR A  68       9.031  -8.634  14.968  1.00  0.63           H  
ATOM   1066  HH  TYR A  68       8.498 -12.067  15.706  1.00  0.63           H  
ATOM   1067  N   LEU A  69       5.273  -6.176   9.938  1.00  0.62           N  
ATOM   1068  CA  LEU A  69       5.347  -5.287   8.793  1.00  0.62           C  
ATOM   1069  C   LEU A  69       6.814  -5.291   8.389  1.00  0.62           C  
ATOM   1070  O   LEU A  69       7.699  -5.242   9.257  1.00  0.62           O  
ATOM   1071  CB  LEU A  69       4.976  -3.846   9.143  1.00  0.62           C  
ATOM   1072  CG  LEU A  69       3.534  -3.470   9.343  1.00  0.62           C  
ATOM   1073  CD1 LEU A  69       3.004  -4.166  10.565  1.00  0.62           C  
ATOM   1074  CD2 LEU A  69       3.440  -1.979   9.516  1.00  0.62           C  
ATOM   1075  H   LEU A  69       5.536  -5.816  10.845  1.00  0.62           H  
ATOM   1076  HA  LEU A  69       4.733  -5.666   7.975  1.00  0.62           H  
ATOM   1077 1HB  LEU A  69       5.479  -3.593  10.054  1.00  0.62           H  
ATOM   1078 2HB  LEU A  69       5.368  -3.203   8.351  1.00  0.62           H  
ATOM   1079  HG  LEU A  69       2.965  -3.752   8.502  1.00  0.62           H  
ATOM   1080 1HD1 LEU A  69       1.965  -3.877  10.714  1.00  0.62           H  
ATOM   1081 2HD1 LEU A  69       3.070  -5.241  10.441  1.00  0.62           H  
ATOM   1082 3HD1 LEU A  69       3.597  -3.864  11.434  1.00  0.62           H  
ATOM   1083 1HD2 LEU A  69       2.402  -1.694   9.675  1.00  0.62           H  
ATOM   1084 2HD2 LEU A  69       4.023  -1.690  10.383  1.00  0.62           H  
ATOM   1085 3HD2 LEU A  69       3.826  -1.477   8.626  1.00  0.62           H  
ATOM   1086  N   ASP A  70       7.084  -5.385   7.099  1.00  0.61           N  
ATOM   1087  CA  ASP A  70       8.473  -5.394   6.646  1.00  0.61           C  
ATOM   1088  C   ASP A  70       8.870  -4.051   6.078  1.00  0.61           C  
ATOM   1089  O   ASP A  70       8.233  -3.566   5.143  1.00  0.61           O  
ATOM   1090  CB  ASP A  70       8.710  -6.468   5.573  1.00  0.61           C  
ATOM   1091  CG  ASP A  70       8.564  -7.862   6.076  1.00  0.61           C  
ATOM   1092  OD1 ASP A  70       8.578  -8.048   7.280  1.00  0.61           O  
ATOM   1093  OD2 ASP A  70       8.414  -8.752   5.260  1.00  0.61           O  
ATOM   1094  H   ASP A  70       6.309  -5.402   6.435  1.00  0.61           H  
ATOM   1095  HA  ASP A  70       9.123  -5.604   7.498  1.00  0.61           H  
ATOM   1096 1HB  ASP A  70       8.023  -6.324   4.754  1.00  0.61           H  
ATOM   1097 2HB  ASP A  70       9.719  -6.348   5.173  1.00  0.61           H  
ATOM   1098  N   VAL A  71       9.904  -3.429   6.631  1.00  0.60           N  
ATOM   1099  CA  VAL A  71      10.349  -2.173   6.047  1.00  0.60           C  
ATOM   1100  C   VAL A  71      11.679  -2.444   5.371  1.00  0.60           C  
ATOM   1101  O   VAL A  71      12.676  -2.735   6.034  1.00  0.60           O  
ATOM   1102  CB  VAL A  71      10.544  -1.076   7.102  1.00  0.60           C  
ATOM   1103  CG1 VAL A  71      11.000   0.230   6.415  1.00  0.60           C  
ATOM   1104  CG2 VAL A  71       9.273  -0.904   7.941  1.00  0.60           C  
ATOM   1105  H   VAL A  71      10.382  -3.834   7.439  1.00  0.60           H  
ATOM   1106  HA  VAL A  71       9.635  -1.832   5.305  1.00  0.60           H  
ATOM   1107  HB  VAL A  71      11.326  -1.351   7.719  1.00  0.60           H  
ATOM   1108 1HG1 VAL A  71      11.181   1.000   7.167  1.00  0.60           H  
ATOM   1109 2HG1 VAL A  71      11.922   0.043   5.859  1.00  0.60           H  
ATOM   1110 3HG1 VAL A  71      10.238   0.569   5.727  1.00  0.60           H  
ATOM   1111 1HG2 VAL A  71       9.441  -0.137   8.699  1.00  0.60           H  
ATOM   1112 2HG2 VAL A  71       8.455  -0.610   7.306  1.00  0.60           H  
ATOM   1113 3HG2 VAL A  71       9.029  -1.851   8.432  1.00  0.60           H  
ATOM   1114  N   GLN A  72      11.701  -2.403   4.053  1.00  0.60           N  
ATOM   1115  CA  GLN A  72      12.930  -2.736   3.359  1.00  0.60           C  
ATOM   1116  C   GLN A  72      13.628  -1.456   2.992  1.00  0.60           C  
ATOM   1117  O   GLN A  72      12.998  -0.550   2.456  1.00  0.60           O  
ATOM   1118  CB  GLN A  72      12.653  -3.562   2.103  1.00  0.60           C  
ATOM   1119  CG  GLN A  72      12.006  -4.903   2.366  1.00  0.60           C  
ATOM   1120  CD  GLN A  72      11.843  -5.671   1.107  1.00  0.60           C  
ATOM   1121  OE1 GLN A  72      12.813  -5.861   0.366  1.00  0.60           O  
ATOM   1122  NE2 GLN A  72      10.644  -6.113   0.837  1.00  0.60           N  
ATOM   1123  H   GLN A  72      10.862  -2.135   3.543  1.00  0.60           H  
ATOM   1124  HA  GLN A  72      13.584  -3.303   4.020  1.00  0.60           H  
ATOM   1125 1HB  GLN A  72      11.994  -2.998   1.439  1.00  0.60           H  
ATOM   1126 2HB  GLN A  72      13.590  -3.729   1.570  1.00  0.60           H  
ATOM   1127 1HG  GLN A  72      12.601  -5.476   3.053  1.00  0.60           H  
ATOM   1128 2HG  GLN A  72      11.013  -4.735   2.791  1.00  0.60           H  
ATOM   1129 1HE2 GLN A  72      10.455  -6.618  -0.008  1.00  0.60           H  
ATOM   1130 2HE2 GLN A  72       9.890  -5.921   1.472  1.00  0.60           H  
ATOM   1131  N   VAL A  73      14.924  -1.391   3.250  1.00  0.60           N  
ATOM   1132  CA  VAL A  73      15.720  -0.220   2.931  1.00  0.60           C  
ATOM   1133  C   VAL A  73      16.883  -0.641   2.060  1.00  0.60           C  
ATOM   1134  O   VAL A  73      17.630  -1.564   2.396  1.00  0.60           O  
ATOM   1135  CB  VAL A  73      16.290   0.391   4.206  1.00  0.60           C  
ATOM   1136  CG1 VAL A  73      17.104   1.648   3.898  1.00  0.60           C  
ATOM   1137  CG2 VAL A  73      15.202   0.620   5.199  1.00  0.60           C  
ATOM   1138  H   VAL A  73      15.372  -2.166   3.724  1.00  0.60           H  
ATOM   1139  HA  VAL A  73      15.111   0.509   2.397  1.00  0.60           H  
ATOM   1140  HB  VAL A  73      16.971  -0.317   4.631  1.00  0.60           H  
ATOM   1141 1HG1 VAL A  73      17.527   2.034   4.823  1.00  0.60           H  
ATOM   1142 2HG1 VAL A  73      17.911   1.407   3.204  1.00  0.60           H  
ATOM   1143 3HG1 VAL A  73      16.452   2.403   3.448  1.00  0.60           H  
ATOM   1144 1HG2 VAL A  73      15.671   0.977   6.082  1.00  0.60           H  
ATOM   1145 2HG2 VAL A  73      14.486   1.341   4.821  1.00  0.60           H  
ATOM   1146 3HG2 VAL A  73      14.694  -0.323   5.420  1.00  0.60           H  
ATOM   1147  N   LEU A  74      17.057   0.025   0.946  1.00  0.61           N  
ATOM   1148  CA  LEU A  74      18.162  -0.316   0.063  1.00  0.61           C  
ATOM   1149  C   LEU A  74      19.378   0.522   0.391  1.00  0.61           C  
ATOM   1150  O   LEU A  74      19.281   1.743   0.513  1.00  0.61           O  
ATOM   1151  CB  LEU A  74      17.712  -0.201  -1.372  1.00  0.61           C  
ATOM   1152  CG  LEU A  74      18.708  -0.418  -2.425  1.00  0.61           C  
ATOM   1153  CD1 LEU A  74      19.273  -1.757  -2.380  1.00  0.61           C  
ATOM   1154  CD2 LEU A  74      17.977  -0.309  -3.637  1.00  0.61           C  
ATOM   1155  H   LEU A  74      16.413   0.789   0.716  1.00  0.61           H  
ATOM   1156  HA  LEU A  74      18.425  -1.360   0.228  1.00  0.61           H  
ATOM   1157 1HB  LEU A  74      16.913  -0.930  -1.536  1.00  0.61           H  
ATOM   1158 2HB  LEU A  74      17.293   0.798  -1.524  1.00  0.61           H  
ATOM   1159  HG  LEU A  74      19.508   0.320  -2.370  1.00  0.61           H  
ATOM   1160 1HD1 LEU A  74      19.939  -1.851  -3.217  1.00  0.61           H  
ATOM   1161 2HD1 LEU A  74      19.816  -1.911  -1.454  1.00  0.61           H  
ATOM   1162 3HD1 LEU A  74      18.477  -2.490  -2.459  1.00  0.61           H  
ATOM   1163 1HD2 LEU A  74      18.585  -0.452  -4.468  1.00  0.61           H  
ATOM   1164 2HD2 LEU A  74      17.209  -1.050  -3.635  1.00  0.61           H  
ATOM   1165 3HD2 LEU A  74      17.548   0.631  -3.663  1.00  0.61           H  
ATOM   1166  N   ILE A  75      20.513  -0.136   0.629  1.00  0.62           N  
ATOM   1167  CA  ILE A  75      21.684   0.599   1.046  1.00  0.62           C  
ATOM   1168  C   ILE A  75      22.658   0.904  -0.106  1.00  0.62           C  
ATOM   1169  O   ILE A  75      23.034   2.063  -0.276  1.00  0.62           O  
ATOM   1170  CB  ILE A  75      22.367  -0.149   2.206  1.00  0.62           C  
ATOM   1171  CG1 ILE A  75      21.404  -0.222   3.395  1.00  0.62           C  
ATOM   1172  CG2 ILE A  75      23.603   0.559   2.640  1.00  0.62           C  
ATOM   1173  CD1 ILE A  75      21.909  -1.078   4.532  1.00  0.62           C  
ATOM   1174  H   ILE A  75      20.590  -1.146   0.512  1.00  0.62           H  
ATOM   1175  HA  ILE A  75      21.357   1.553   1.451  1.00  0.62           H  
ATOM   1176  HB  ILE A  75      22.614  -1.150   1.899  1.00  0.62           H  
ATOM   1177 1HG1 ILE A  75      21.229   0.774   3.743  1.00  0.62           H  
ATOM   1178 2HG1 ILE A  75      20.449  -0.631   3.065  1.00  0.62           H  
ATOM   1179 1HG2 ILE A  75      24.057   0.011   3.462  1.00  0.62           H  
ATOM   1180 2HG2 ILE A  75      24.290   0.625   1.827  1.00  0.62           H  
ATOM   1181 3HG2 ILE A  75      23.348   1.564   2.969  1.00  0.62           H  
ATOM   1182 1HD1 ILE A  75      21.195  -1.057   5.323  1.00  0.62           H  
ATOM   1183 2HD1 ILE A  75      22.055  -2.103   4.193  1.00  0.62           H  
ATOM   1184 3HD1 ILE A  75      22.853  -0.680   4.898  1.00  0.62           H  
ATOM   1185  N   ARG A  76      23.076  -0.104  -0.897  1.00  0.62           N  
ATOM   1186  CA  ARG A  76      24.064   0.210  -1.958  1.00  0.62           C  
ATOM   1187  C   ARG A  76      23.689  -0.072  -3.425  1.00  0.62           C  
ATOM   1188  O   ARG A  76      24.124   0.660  -4.314  1.00  0.62           O  
ATOM   1189  CB  ARG A  76      25.371  -0.540  -1.740  1.00  0.62           C  
ATOM   1190  CG  ARG A  76      26.137  -0.261  -0.449  1.00  0.62           C  
ATOM   1191  CD  ARG A  76      26.628   1.143  -0.358  1.00  0.62           C  
ATOM   1192  NE  ARG A  76      27.556   1.487  -1.433  1.00  0.62           N  
ATOM   1193  CZ  ARG A  76      28.886   1.249  -1.417  1.00  0.62           C  
ATOM   1194  NH1 ARG A  76      29.443   0.664  -0.380  1.00  0.62           N  
ATOM   1195  NH2 ARG A  76      29.633   1.608  -2.448  1.00  0.62           N  
ATOM   1196  H   ARG A  76      22.735  -1.048  -0.725  1.00  0.62           H  
ATOM   1197  HA  ARG A  76      24.285   1.274  -1.890  1.00  0.62           H  
ATOM   1198 1HB  ARG A  76      25.171  -1.609  -1.767  1.00  0.62           H  
ATOM   1199 2HB  ARG A  76      26.045  -0.321  -2.568  1.00  0.62           H  
ATOM   1200 1HG  ARG A  76      25.508  -0.475   0.393  1.00  0.62           H  
ATOM   1201 2HG  ARG A  76      27.006  -0.916  -0.410  1.00  0.62           H  
ATOM   1202 1HD  ARG A  76      25.780   1.827  -0.408  1.00  0.62           H  
ATOM   1203 2HD  ARG A  76      27.143   1.277   0.591  1.00  0.62           H  
ATOM   1204  HE  ARG A  76      27.172   1.942  -2.250  1.00  0.62           H  
ATOM   1205 1HH1 ARG A  76      28.877   0.391   0.409  1.00  0.62           H  
ATOM   1206 2HH1 ARG A  76      30.437   0.489  -0.373  1.00  0.62           H  
ATOM   1207 1HH2 ARG A  76      29.209   2.059  -3.248  1.00  0.62           H  
ATOM   1208 2HH2 ARG A  76      30.627   1.431  -2.437  1.00  0.62           H  
ATOM   1209  N   GLY A  77      22.958  -1.144  -3.706  1.00  0.63           N  
ATOM   1210  CA  GLY A  77      22.712  -1.517  -5.110  1.00  0.63           C  
ATOM   1211  C   GLY A  77      21.364  -1.025  -5.597  1.00  0.63           C  
ATOM   1212  O   GLY A  77      20.798  -0.112  -5.005  1.00  0.63           O  
ATOM   1213  H   GLY A  77      22.583  -1.708  -2.960  1.00  0.63           H  
ATOM   1214 1HA  GLY A  77      23.498  -1.106  -5.744  1.00  0.63           H  
ATOM   1215 2HA  GLY A  77      22.767  -2.597  -5.218  1.00  0.63           H  
ATOM   1216  N   THR A  78      20.857  -1.630  -6.674  1.00  0.63           N  
ATOM   1217  CA  THR A  78      19.546  -1.277  -7.235  1.00  0.63           C  
ATOM   1218  C   THR A  78      18.719  -2.555  -7.300  1.00  0.63           C  
ATOM   1219  O   THR A  78      19.211  -3.568  -7.786  1.00  0.63           O  
ATOM   1220  CB  THR A  78      19.667  -0.656  -8.638  1.00  0.63           C  
ATOM   1221  OG1 THR A  78      20.484   0.523  -8.566  1.00  0.63           O  
ATOM   1222  CG2 THR A  78      18.284  -0.259  -9.166  1.00  0.63           C  
ATOM   1223  H   THR A  78      21.413  -2.361  -7.136  1.00  0.63           H  
ATOM   1224  HA  THR A  78      19.041  -0.566  -6.590  1.00  0.63           H  
ATOM   1225  HB  THR A  78      20.125  -1.376  -9.318  1.00  0.63           H  
ATOM   1226  HG1 THR A  78      20.177   1.071  -7.841  1.00  0.63           H  
ATOM   1227 1HG2 THR A  78      18.384   0.183 -10.154  1.00  0.63           H  
ATOM   1228 2HG2 THR A  78      17.647  -1.124  -9.226  1.00  0.63           H  
ATOM   1229 3HG2 THR A  78      17.837   0.466  -8.491  1.00  0.63           H  
ATOM   1230  N   GLU A  79      17.467  -2.536  -6.850  1.00  0.63           N  
ATOM   1231  CA  GLU A  79      16.718  -3.804  -6.891  1.00  0.63           C  
ATOM   1232  C   GLU A  79      15.263  -3.613  -7.232  1.00  0.63           C  
ATOM   1233  O   GLU A  79      14.668  -2.589  -6.905  1.00  0.63           O  
ATOM   1234  CB  GLU A  79      16.734  -4.537  -5.526  1.00  0.63           C  
ATOM   1235  CG  GLU A  79      15.913  -3.893  -4.446  1.00  0.63           C  
ATOM   1236  CD  GLU A  79      15.987  -4.580  -3.081  1.00  0.63           C  
ATOM   1237  OE1 GLU A  79      15.510  -5.693  -2.884  1.00  0.63           O  
ATOM   1238  OE2 GLU A  79      16.542  -3.975  -2.212  1.00  0.63           O  
ATOM   1239  H   GLU A  79      17.068  -1.663  -6.499  1.00  0.63           H  
ATOM   1240  HA  GLU A  79      17.159  -4.454  -7.646  1.00  0.63           H  
ATOM   1241 1HB  GLU A  79      16.357  -5.540  -5.669  1.00  0.63           H  
ATOM   1242 2HB  GLU A  79      17.722  -4.612  -5.155  1.00  0.63           H  
ATOM   1243 1HG  GLU A  79      16.260  -2.892  -4.340  1.00  0.63           H  
ATOM   1244 2HG  GLU A  79      14.871  -3.855  -4.772  1.00  0.63           H  
ATOM   1245  N   ASN A  80      14.661  -4.628  -7.834  1.00  0.63           N  
ATOM   1246  CA  ASN A  80      13.225  -4.595  -8.013  1.00  0.63           C  
ATOM   1247  C   ASN A  80      12.516  -5.385  -6.933  1.00  0.63           C  
ATOM   1248  O   ASN A  80      13.012  -6.421  -6.471  1.00  0.63           O  
ATOM   1249  CB  ASN A  80      12.803  -5.087  -9.388  1.00  0.63           C  
ATOM   1250  CG  ASN A  80      12.965  -4.113 -10.483  1.00  0.63           C  
ATOM   1251  OD1 ASN A  80      12.661  -2.945 -10.277  1.00  0.63           O  
ATOM   1252  ND2 ASN A  80      13.391  -4.536 -11.643  1.00  0.63           N  
ATOM   1253  H   ASN A  80      15.185  -5.452  -8.147  1.00  0.63           H  
ATOM   1254  HA  ASN A  80      12.888  -3.568  -7.915  1.00  0.63           H  
ATOM   1255 1HB  ASN A  80      13.408  -5.959  -9.644  1.00  0.63           H  
ATOM   1256 2HB  ASN A  80      11.773  -5.415  -9.348  1.00  0.63           H  
ATOM   1257 1HD2 ASN A  80      13.487  -3.891 -12.397  1.00  0.63           H  
ATOM   1258 2HD2 ASN A  80      13.658  -5.509 -11.791  1.00  0.63           H  
ATOM   1259  N   ILE A  81      11.335  -4.917  -6.552  1.00  0.64           N  
ATOM   1260  CA  ILE A  81      10.522  -5.693  -5.642  1.00  0.64           C  
ATOM   1261  C   ILE A  81       9.176  -5.922  -6.330  1.00  0.64           C  
ATOM   1262  O   ILE A  81       8.531  -4.957  -6.761  1.00  0.64           O  
ATOM   1263  CB  ILE A  81      10.256  -4.973  -4.291  1.00  0.64           C  
ATOM   1264  CG1 ILE A  81      11.559  -4.552  -3.557  1.00  0.64           C  
ATOM   1265  CG2 ILE A  81       9.525  -5.984  -3.380  1.00  0.64           C  
ATOM   1266  CD1 ILE A  81      11.298  -3.698  -2.320  1.00  0.64           C  
ATOM   1267  H   ILE A  81      11.016  -4.015  -6.905  1.00  0.64           H  
ATOM   1268  HA  ILE A  81      10.991  -6.652  -5.459  1.00  0.64           H  
ATOM   1269  HB  ILE A  81       9.636  -4.088  -4.450  1.00  0.64           H  
ATOM   1270 1HG1 ILE A  81      12.107  -5.419  -3.247  1.00  0.64           H  
ATOM   1271 2HG1 ILE A  81      12.184  -3.975  -4.242  1.00  0.64           H  
ATOM   1272 1HG2 ILE A  81       9.307  -5.539  -2.434  1.00  0.64           H  
ATOM   1273 2HG2 ILE A  81       8.619  -6.301  -3.846  1.00  0.64           H  
ATOM   1274 3HG2 ILE A  81      10.146  -6.848  -3.222  1.00  0.64           H  
ATOM   1275 1HD1 ILE A  81      12.249  -3.433  -1.854  1.00  0.64           H  
ATOM   1276 2HD1 ILE A  81      10.763  -2.788  -2.604  1.00  0.64           H  
ATOM   1277 3HD1 ILE A  81      10.704  -4.265  -1.614  1.00  0.64           H  
ATOM   1278  N   GLU A  82       8.759  -7.178  -6.477  1.00  0.66           N  
ATOM   1279  CA  GLU A  82       7.446  -7.433  -7.087  1.00  0.66           C  
ATOM   1280  C   GLU A  82       6.461  -7.572  -5.935  1.00  0.66           C  
ATOM   1281  O   GLU A  82       6.746  -8.253  -4.948  1.00  0.66           O  
ATOM   1282  CB  GLU A  82       7.481  -8.621  -8.032  1.00  0.66           C  
ATOM   1283  CG  GLU A  82       6.200  -8.884  -8.803  1.00  0.66           C  
ATOM   1284  CD  GLU A  82       6.394  -9.969  -9.847  1.00  0.66           C  
ATOM   1285  OE1 GLU A  82       7.147  -9.746 -10.754  1.00  0.66           O  
ATOM   1286  OE2 GLU A  82       5.816 -11.031  -9.731  1.00  0.66           O  
ATOM   1287  H   GLU A  82       9.352  -7.940  -6.142  1.00  0.66           H  
ATOM   1288  HA  GLU A  82       7.148  -6.566  -7.672  1.00  0.66           H  
ATOM   1289 1HB  GLU A  82       8.299  -8.504  -8.745  1.00  0.66           H  
ATOM   1290 2HB  GLU A  82       7.670  -9.486  -7.465  1.00  0.66           H  
ATOM   1291 1HG  GLU A  82       5.418  -9.189  -8.110  1.00  0.66           H  
ATOM   1292 2HG  GLU A  82       5.878  -7.959  -9.288  1.00  0.66           H  
ATOM   1293  N   VAL A  83       5.375  -6.802  -5.997  1.00  0.70           N  
ATOM   1294  CA  VAL A  83       4.465  -6.666  -4.861  1.00  0.70           C  
ATOM   1295  C   VAL A  83       2.984  -6.814  -5.176  1.00  0.70           C  
ATOM   1296  O   VAL A  83       2.532  -6.368  -6.227  1.00  0.70           O  
ATOM   1297  CB  VAL A  83       4.687  -5.273  -4.263  1.00  0.70           C  
ATOM   1298  CG1 VAL A  83       3.829  -5.084  -2.998  1.00  0.70           C  
ATOM   1299  CG2 VAL A  83       6.146  -5.099  -4.048  1.00  0.70           C  
ATOM   1300  H   VAL A  83       5.202  -6.269  -6.847  1.00  0.70           H  
ATOM   1301  HA  VAL A  83       4.730  -7.421  -4.123  1.00  0.70           H  
ATOM   1302  HB  VAL A  83       4.365  -4.526  -4.968  1.00  0.70           H  
ATOM   1303 1HG1 VAL A  83       3.980  -4.107  -2.590  1.00  0.70           H  
ATOM   1304 2HG1 VAL A  83       2.785  -5.191  -3.234  1.00  0.70           H  
ATOM   1305 3HG1 VAL A  83       4.108  -5.832  -2.253  1.00  0.70           H  
ATOM   1306 1HG2 VAL A  83       6.358  -4.157  -3.662  1.00  0.70           H  
ATOM   1307 2HG2 VAL A  83       6.480  -5.863  -3.360  1.00  0.70           H  
ATOM   1308 3HG2 VAL A  83       6.670  -5.182  -4.974  1.00  0.70           H  
ATOM   1309  N   GLY A  84       2.226  -7.499  -4.310  1.00  0.74           N  
ATOM   1310  CA  GLY A  84       0.773  -7.554  -4.545  1.00  0.74           C  
ATOM   1311  C   GLY A  84       0.101  -6.307  -3.982  1.00  0.74           C  
ATOM   1312  O   GLY A  84       0.345  -5.933  -2.836  1.00  0.74           O  
ATOM   1313  H   GLY A  84       2.657  -7.918  -3.479  1.00  0.74           H  
ATOM   1314 1HA  GLY A  84       0.564  -7.632  -5.612  1.00  0.74           H  
ATOM   1315 2HA  GLY A  84       0.350  -8.438  -4.076  1.00  0.74           H  
ATOM   1316  N   ALA A  85      -0.805  -5.699  -4.754  1.00  0.79           N  
ATOM   1317  CA  ALA A  85      -1.527  -4.497  -4.306  1.00  0.79           C  
ATOM   1318  C   ALA A  85      -2.764  -4.777  -3.452  1.00  0.79           C  
ATOM   1319  O   ALA A  85      -3.391  -3.844  -2.948  1.00  0.79           O  
ATOM   1320  CB  ALA A  85      -1.959  -3.680  -5.511  1.00  0.79           C  
ATOM   1321  H   ALA A  85      -0.972  -6.048  -5.702  1.00  0.79           H  
ATOM   1322  HA  ALA A  85      -0.841  -3.908  -3.699  1.00  0.79           H  
ATOM   1323 1HB  ALA A  85      -2.454  -2.772  -5.174  1.00  0.79           H  
ATOM   1324 2HB  ALA A  85      -1.101  -3.420  -6.113  1.00  0.79           H  
ATOM   1325 3HB  ALA A  85      -2.650  -4.273  -6.110  1.00  0.79           H  
ATOM   1326  N   THR A  86      -3.150  -6.039  -3.338  1.00  0.83           N  
ATOM   1327  CA  THR A  86      -4.362  -6.413  -2.615  1.00  0.83           C  
ATOM   1328  C   THR A  86      -4.110  -7.583  -1.676  1.00  0.83           C  
ATOM   1329  O   THR A  86      -3.098  -8.270  -1.798  1.00  0.83           O  
ATOM   1330  CB  THR A  86      -5.492  -6.780  -3.610  1.00  0.83           C  
ATOM   1331  OG1 THR A  86      -5.119  -7.962  -4.341  1.00  0.83           O  
ATOM   1332  CG2 THR A  86      -5.732  -5.646  -4.605  1.00  0.83           C  
ATOM   1333  H   THR A  86      -2.585  -6.756  -3.768  1.00  0.83           H  
ATOM   1334  HA  THR A  86      -4.688  -5.564  -2.014  1.00  0.83           H  
ATOM   1335  HB  THR A  86      -6.411  -6.974  -3.060  1.00  0.83           H  
ATOM   1336  HG1 THR A  86      -5.535  -7.963  -5.248  1.00  0.83           H  
ATOM   1337 1HG2 THR A  86      -6.531  -5.937  -5.290  1.00  0.83           H  
ATOM   1338 2HG2 THR A  86      -6.020  -4.742  -4.069  1.00  0.83           H  
ATOM   1339 3HG2 THR A  86      -4.833  -5.457  -5.179  1.00  0.83           H  
ATOM   1340  N   TYR A  87      -5.048  -7.833  -0.761  1.00  0.85           N  
ATOM   1341  CA  TYR A  87      -4.958  -9.002   0.110  1.00  0.85           C  
ATOM   1342  C   TYR A  87      -5.113 -10.237  -0.797  1.00  0.85           C  
ATOM   1343  O   TYR A  87      -6.135 -10.346  -1.475  1.00  0.85           O  
ATOM   1344  CB  TYR A  87      -6.078  -8.970   1.147  1.00  0.85           C  
ATOM   1345  CG  TYR A  87      -6.030 -10.055   2.216  1.00  0.85           C  
ATOM   1346  CD1 TYR A  87      -5.540  -9.753   3.480  1.00  0.85           C  
ATOM   1347  CD2 TYR A  87      -6.476 -11.337   1.941  1.00  0.85           C  
ATOM   1348  CE1 TYR A  87      -5.526 -10.718   4.462  1.00  0.85           C  
ATOM   1349  CE2 TYR A  87      -6.450 -12.301   2.927  1.00  0.85           C  
ATOM   1350  CZ  TYR A  87      -5.985 -11.988   4.185  1.00  0.85           C  
ATOM   1351  OH  TYR A  87      -5.989 -12.937   5.174  1.00  0.85           O  
ATOM   1352  H   TYR A  87      -5.845  -7.217  -0.691  1.00  0.85           H  
ATOM   1353  HA  TYR A  87      -3.998  -8.984   0.615  1.00  0.85           H  
ATOM   1354 1HB  TYR A  87      -6.066  -8.004   1.652  1.00  0.85           H  
ATOM   1355 2HB  TYR A  87      -7.036  -9.051   0.634  1.00  0.85           H  
ATOM   1356  HD1 TYR A  87      -5.184  -8.747   3.702  1.00  0.85           H  
ATOM   1357  HD2 TYR A  87      -6.853 -11.584   0.947  1.00  0.85           H  
ATOM   1358  HE1 TYR A  87      -5.161 -10.477   5.458  1.00  0.85           H  
ATOM   1359  HE2 TYR A  87      -6.807 -13.309   2.710  1.00  0.85           H  
ATOM   1360  HH  TYR A  87      -6.395 -13.739   4.841  1.00  0.85           H  
ATOM   1361  N   PRO A  88      -4.137 -11.146  -0.870  1.00  0.84           N  
ATOM   1362  CA  PRO A  88      -4.108 -12.294  -1.750  1.00  0.84           C  
ATOM   1363  C   PRO A  88      -5.001 -13.442  -1.334  1.00  0.84           C  
ATOM   1364  O   PRO A  88      -5.325 -13.625  -0.155  1.00  0.84           O  
ATOM   1365  CB  PRO A  88      -2.657 -12.710  -1.678  1.00  0.84           C  
ATOM   1366  CG  PRO A  88      -2.232 -12.325  -0.308  1.00  0.84           C  
ATOM   1367  CD  PRO A  88      -2.968 -11.048  -0.001  1.00  0.84           C  
ATOM   1368  HA  PRO A  88      -4.363 -11.963  -2.770  1.00  0.84           H  
ATOM   1369 1HB  PRO A  88      -2.589 -13.775  -1.861  1.00  0.84           H  
ATOM   1370 2HB  PRO A  88      -2.077 -12.207  -2.467  1.00  0.84           H  
ATOM   1371 1HG  PRO A  88      -2.467 -13.122   0.389  1.00  0.84           H  
ATOM   1372 2HG  PRO A  88      -1.153 -12.199  -0.300  1.00  0.84           H  
ATOM   1373 1HD  PRO A  88      -3.250 -11.036   1.064  1.00  0.84           H  
ATOM   1374 2HD  PRO A  88      -2.350 -10.188  -0.289  1.00  0.84           H  
ATOM   1375  N   ASN A  89      -5.304 -14.307  -2.283  1.00  0.82           N  
ATOM   1376  CA  ASN A  89      -6.003 -15.511  -1.908  1.00  0.82           C  
ATOM   1377  C   ASN A  89      -5.014 -16.454  -1.265  1.00  0.82           C  
ATOM   1378  O   ASN A  89      -4.296 -17.195  -1.937  1.00  0.82           O  
ATOM   1379  CB  ASN A  89      -6.673 -16.158  -3.096  1.00  0.82           C  
ATOM   1380  CG  ASN A  89      -7.476 -17.384  -2.728  1.00  0.82           C  
ATOM   1381  OD1 ASN A  89      -7.210 -18.084  -1.727  1.00  0.82           O  
ATOM   1382  ND2 ASN A  89      -8.476 -17.664  -3.531  1.00  0.82           N  
ATOM   1383  H   ASN A  89      -5.055 -14.133  -3.253  1.00  0.82           H  
ATOM   1384  HA  ASN A  89      -6.763 -15.264  -1.165  1.00  0.82           H  
ATOM   1385 1HB  ASN A  89      -7.331 -15.435  -3.581  1.00  0.82           H  
ATOM   1386 2HB  ASN A  89      -5.914 -16.439  -3.818  1.00  0.82           H  
ATOM   1387 1HD2 ASN A  89      -9.057 -18.460  -3.354  1.00  0.82           H  
ATOM   1388 2HD2 ASN A  89      -8.661 -17.078  -4.321  1.00  0.82           H  
ATOM   1389  N   LEU A  90      -5.042 -16.472   0.054  1.00  0.78           N  
ATOM   1390  CA  LEU A  90      -4.090 -17.224   0.855  1.00  0.78           C  
ATOM   1391  C   LEU A  90      -4.108 -18.739   0.614  1.00  0.78           C  
ATOM   1392  O   LEU A  90      -3.178 -19.438   1.007  1.00  0.78           O  
ATOM   1393  CB  LEU A  90      -4.259 -16.906   2.337  1.00  0.78           C  
ATOM   1394  CG  LEU A  90      -3.877 -15.457   2.702  1.00  0.78           C  
ATOM   1395  CD1 LEU A  90      -4.122 -15.224   4.161  1.00  0.78           C  
ATOM   1396  CD2 LEU A  90      -2.433 -15.203   2.343  1.00  0.78           C  
ATOM   1397  H   LEU A  90      -5.669 -15.801   0.490  1.00  0.78           H  
ATOM   1398  HA  LEU A  90      -3.110 -16.856   0.598  1.00  0.78           H  
ATOM   1399 1HB  LEU A  90      -5.297 -17.068   2.618  1.00  0.78           H  
ATOM   1400 2HB  LEU A  90      -3.625 -17.580   2.916  1.00  0.78           H  
ATOM   1401  HG  LEU A  90      -4.510 -14.764   2.139  1.00  0.78           H  
ATOM   1402 1HD1 LEU A  90      -3.868 -14.202   4.397  1.00  0.78           H  
ATOM   1403 2HD1 LEU A  90      -5.169 -15.403   4.384  1.00  0.78           H  
ATOM   1404 3HD1 LEU A  90      -3.500 -15.902   4.749  1.00  0.78           H  
ATOM   1405 1HD2 LEU A  90      -2.187 -14.178   2.599  1.00  0.78           H  
ATOM   1406 2HD2 LEU A  90      -1.790 -15.878   2.896  1.00  0.78           H  
ATOM   1407 3HD2 LEU A  90      -2.288 -15.359   1.278  1.00  0.78           H  
ATOM   1408  N   SER A  91      -5.140 -19.277  -0.044  1.00  0.74           N  
ATOM   1409  CA  SER A  91      -5.166 -20.721  -0.303  1.00  0.74           C  
ATOM   1410  C   SER A  91      -4.104 -21.109  -1.350  1.00  0.74           C  
ATOM   1411  O   SER A  91      -3.811 -22.288  -1.545  1.00  0.74           O  
ATOM   1412  CB  SER A  91      -6.549 -21.197  -0.730  1.00  0.74           C  
ATOM   1413  OG  SER A  91      -6.912 -20.711  -1.988  1.00  0.74           O  
ATOM   1414  H   SER A  91      -5.888 -18.689  -0.412  1.00  0.74           H  
ATOM   1415  HA  SER A  91      -4.917 -21.236   0.625  1.00  0.74           H  
ATOM   1416 1HB  SER A  91      -6.562 -22.286  -0.744  1.00  0.74           H  
ATOM   1417 2HB  SER A  91      -7.282 -20.873   0.006  1.00  0.74           H  
ATOM   1418  HG  SER A  91      -7.038 -19.758  -1.877  1.00  0.74           H  
ATOM   1419  N   LYS A  92      -3.520 -20.100  -2.011  1.00  0.71           N  
ATOM   1420  CA  LYS A  92      -2.471 -20.264  -3.012  1.00  0.71           C  
ATOM   1421  C   LYS A  92      -1.076 -20.320  -2.373  1.00  0.71           C  
ATOM   1422  O   LYS A  92      -0.072 -20.485  -3.073  1.00  0.71           O  
ATOM   1423  CB  LYS A  92      -2.512 -19.088  -3.981  1.00  0.71           C  
ATOM   1424  CG  LYS A  92      -3.767 -19.000  -4.820  1.00  0.71           C  
ATOM   1425  CD  LYS A  92      -3.753 -17.744  -5.676  1.00  0.71           C  
ATOM   1426  CE  LYS A  92      -4.984 -17.650  -6.563  1.00  0.71           C  
ATOM   1427  NZ  LYS A  92      -5.041 -16.353  -7.283  1.00  0.71           N  
ATOM   1428  H   LYS A  92      -3.826 -19.146  -1.817  1.00  0.71           H  
ATOM   1429  HA  LYS A  92      -2.642 -21.196  -3.549  1.00  0.71           H  
ATOM   1430 1HB  LYS A  92      -2.415 -18.156  -3.421  1.00  0.71           H  
ATOM   1431 2HB  LYS A  92      -1.664 -19.148  -4.657  1.00  0.71           H  
ATOM   1432 1HG  LYS A  92      -3.851 -19.879  -5.457  1.00  0.71           H  
ATOM   1433 2HG  LYS A  92      -4.635 -18.964  -4.155  1.00  0.71           H  
ATOM   1434 1HD  LYS A  92      -3.725 -16.863  -5.025  1.00  0.71           H  
ATOM   1435 2HD  LYS A  92      -2.863 -17.732  -6.303  1.00  0.71           H  
ATOM   1436 1HE  LYS A  92      -4.953 -18.455  -7.292  1.00  0.71           H  
ATOM   1437 2HE  LYS A  92      -5.881 -17.757  -5.954  1.00  0.71           H  
ATOM   1438 1HZ  LYS A  92      -5.851 -16.307  -7.864  1.00  0.71           H  
ATOM   1439 2HZ  LYS A  92      -5.076 -15.567  -6.607  1.00  0.71           H  
ATOM   1440 3HZ  LYS A  92      -4.212 -16.207  -7.859  1.00  0.71           H  
ATOM   1441  N   TYR A  93      -1.020 -20.130  -1.056  1.00  0.68           N  
ATOM   1442  CA  TYR A  93       0.224 -20.071  -0.298  1.00  0.68           C  
ATOM   1443  C   TYR A  93       0.573 -21.379   0.393  1.00  0.68           C  
ATOM   1444  O   TYR A  93      -0.289 -22.208   0.690  1.00  0.68           O  
ATOM   1445  CB  TYR A  93       0.129 -18.923   0.704  1.00  0.68           C  
ATOM   1446  CG  TYR A  93       0.197 -17.595   0.041  1.00  0.68           C  
ATOM   1447  CD1 TYR A  93      -0.852 -17.206  -0.736  1.00  0.68           C  
ATOM   1448  CD2 TYR A  93       1.284 -16.742   0.233  1.00  0.68           C  
ATOM   1449  CE1 TYR A  93      -0.844 -16.020  -1.372  1.00  0.68           C  
ATOM   1450  CE2 TYR A  93       1.298 -15.519  -0.411  1.00  0.68           C  
ATOM   1451  CZ  TYR A  93       0.229 -15.170  -1.225  1.00  0.68           C  
ATOM   1452  OH  TYR A  93       0.230 -13.993  -1.901  1.00  0.68           O  
ATOM   1453  H   TYR A  93      -1.881 -20.009  -0.525  1.00  0.68           H  
ATOM   1454  HA  TYR A  93       1.030 -19.850  -0.994  1.00  0.68           H  
ATOM   1455 1HB  TYR A  93      -0.788 -18.985   1.273  1.00  0.68           H  
ATOM   1456 2HB  TYR A  93       0.960 -18.995   1.395  1.00  0.68           H  
ATOM   1457  HD1 TYR A  93      -1.697 -17.875  -0.869  1.00  0.68           H  
ATOM   1458  HD2 TYR A  93       2.122 -17.042   0.862  1.00  0.68           H  
ATOM   1459  HE1 TYR A  93      -1.685 -15.760  -2.007  1.00  0.68           H  
ATOM   1460  HE2 TYR A  93       2.149 -14.848  -0.294  1.00  0.68           H  
ATOM   1461  HH  TYR A  93       1.102 -13.612  -1.864  1.00  0.68           H  
ATOM   1462  N   GLU A  94       1.862 -21.546   0.643  1.00  0.66           N  
ATOM   1463  CA  GLU A  94       2.410 -22.697   1.340  1.00  0.66           C  
ATOM   1464  C   GLU A  94       2.056 -22.609   2.811  1.00  0.66           C  
ATOM   1465  O   GLU A  94       1.756 -21.523   3.316  1.00  0.66           O  
ATOM   1466  CB  GLU A  94       3.930 -22.774   1.149  1.00  0.66           C  
ATOM   1467  CG  GLU A  94       4.376 -23.034  -0.307  1.00  0.66           C  
ATOM   1468  CD  GLU A  94       5.892 -23.180  -0.486  1.00  0.66           C  
ATOM   1469  OE1 GLU A  94       6.596 -23.199   0.496  1.00  0.66           O  
ATOM   1470  OE2 GLU A  94       6.335 -23.262  -1.621  1.00  0.66           O  
ATOM   1471  H   GLU A  94       2.496 -20.819   0.329  1.00  0.66           H  
ATOM   1472  HA  GLU A  94       1.958 -23.602   0.933  1.00  0.66           H  
ATOM   1473 1HB  GLU A  94       4.381 -21.835   1.468  1.00  0.66           H  
ATOM   1474 2HB  GLU A  94       4.339 -23.564   1.779  1.00  0.66           H  
ATOM   1475 1HG  GLU A  94       3.891 -23.942  -0.664  1.00  0.66           H  
ATOM   1476 2HG  GLU A  94       4.026 -22.204  -0.924  1.00  0.66           H  
ATOM   1477  N   ASP A  95       2.070 -23.752   3.493  1.00  0.65           N  
ATOM   1478  CA  ASP A  95       1.719 -23.789   4.906  1.00  0.65           C  
ATOM   1479  C   ASP A  95       2.548 -22.798   5.699  1.00  0.65           C  
ATOM   1480  O   ASP A  95       3.752 -22.653   5.480  1.00  0.65           O  
ATOM   1481  CB  ASP A  95       1.932 -25.184   5.488  1.00  0.65           C  
ATOM   1482  CG  ASP A  95       0.927 -26.235   5.000  1.00  0.65           C  
ATOM   1483  OD1 ASP A  95      -0.028 -25.879   4.352  1.00  0.65           O  
ATOM   1484  OD2 ASP A  95       1.132 -27.389   5.289  1.00  0.65           O  
ATOM   1485  H   ASP A  95       2.325 -24.607   3.020  1.00  0.65           H  
ATOM   1486  HA  ASP A  95       0.668 -23.518   5.009  1.00  0.65           H  
ATOM   1487 1HB  ASP A  95       2.937 -25.525   5.240  1.00  0.65           H  
ATOM   1488 2HB  ASP A  95       1.875 -25.125   6.578  1.00  0.65           H  
ATOM   1489  N   TYR A  96       1.883 -22.119   6.620  1.00  0.64           N  
ATOM   1490  CA  TYR A  96       2.515 -21.107   7.446  1.00  0.64           C  
ATOM   1491  C   TYR A  96       3.647 -21.648   8.298  1.00  0.64           C  
ATOM   1492  O   TYR A  96       3.503 -22.644   9.014  1.00  0.64           O  
ATOM   1493  CB  TYR A  96       1.438 -20.446   8.303  1.00  0.64           C  
ATOM   1494  CG  TYR A  96       1.870 -19.326   9.200  1.00  0.64           C  
ATOM   1495  CD1 TYR A  96       2.160 -18.097   8.661  1.00  0.64           C  
ATOM   1496  CD2 TYR A  96       1.905 -19.511  10.573  1.00  0.64           C  
ATOM   1497  CE1 TYR A  96       2.472 -17.058   9.486  1.00  0.64           C  
ATOM   1498  CE2 TYR A  96       2.221 -18.458  11.404  1.00  0.64           C  
ATOM   1499  CZ  TYR A  96       2.488 -17.234  10.867  1.00  0.64           C  
ATOM   1500  OH  TYR A  96       2.771 -16.146  11.681  1.00  0.64           O  
ATOM   1501  H   TYR A  96       0.899 -22.304   6.739  1.00  0.64           H  
ATOM   1502  HA  TYR A  96       2.951 -20.355   6.795  1.00  0.64           H  
ATOM   1503 1HB  TYR A  96       0.661 -20.053   7.642  1.00  0.64           H  
ATOM   1504 2HB  TYR A  96       0.970 -21.206   8.927  1.00  0.64           H  
ATOM   1505  HD1 TYR A  96       2.125 -17.944   7.580  1.00  0.64           H  
ATOM   1506  HD2 TYR A  96       1.665 -20.486  10.995  1.00  0.64           H  
ATOM   1507  HE1 TYR A  96       2.689 -16.082   9.058  1.00  0.64           H  
ATOM   1508  HE2 TYR A  96       2.235 -18.594  12.486  1.00  0.64           H  
ATOM   1509  HH  TYR A  96       3.336 -16.396  12.454  1.00  0.64           H  
ATOM   1510  N   ASN A  97       4.767 -20.951   8.227  1.00  0.65           N  
ATOM   1511  CA  ASN A  97       5.958 -21.238   8.980  1.00  0.65           C  
ATOM   1512  C   ASN A  97       5.913 -20.500  10.296  1.00  0.65           C  
ATOM   1513  O   ASN A  97       6.314 -19.334  10.377  1.00  0.65           O  
ATOM   1514  CB  ASN A  97       7.176 -20.852   8.157  1.00  0.65           C  
ATOM   1515  CG  ASN A  97       8.470 -21.133   8.827  1.00  0.65           C  
ATOM   1516  OD1 ASN A  97       8.556 -21.049  10.060  1.00  0.65           O  
ATOM   1517  ND2 ASN A  97       9.479 -21.464   8.058  1.00  0.65           N  
ATOM   1518  H   ASN A  97       4.797 -20.161   7.596  1.00  0.65           H  
ATOM   1519  HA  ASN A  97       5.990 -22.308   9.194  1.00  0.65           H  
ATOM   1520 1HB  ASN A  97       7.149 -21.379   7.203  1.00  0.65           H  
ATOM   1521 2HB  ASN A  97       7.134 -19.784   7.933  1.00  0.65           H  
ATOM   1522 1HD2 ASN A  97      10.379 -21.650   8.463  1.00  0.65           H  
ATOM   1523 2HD2 ASN A  97       9.356 -21.527   7.067  1.00  0.65           H  
ATOM   1524  N   GLU A  98       5.437 -21.191  11.328  1.00  0.65           N  
ATOM   1525  CA  GLU A  98       5.241 -20.597  12.644  1.00  0.65           C  
ATOM   1526  C   GLU A  98       6.545 -20.120  13.261  1.00  0.65           C  
ATOM   1527  O   GLU A  98       6.567 -19.138  13.993  1.00  0.65           O  
ATOM   1528  CB  GLU A  98       4.556 -21.598  13.573  1.00  0.65           C  
ATOM   1529  CG  GLU A  98       3.104 -21.889  13.205  1.00  0.65           C  
ATOM   1530  CD  GLU A  98       2.455 -22.930  14.081  1.00  0.65           C  
ATOM   1531  OE1 GLU A  98       3.144 -23.538  14.865  1.00  0.65           O  
ATOM   1532  OE2 GLU A  98       1.265 -23.114  13.966  1.00  0.65           O  
ATOM   1533  H   GLU A  98       5.146 -22.149  11.170  1.00  0.65           H  
ATOM   1534  HA  GLU A  98       4.591 -19.731  12.533  1.00  0.65           H  
ATOM   1535 1HB  GLU A  98       5.104 -22.540  13.559  1.00  0.65           H  
ATOM   1536 2HB  GLU A  98       4.577 -21.219  14.594  1.00  0.65           H  
ATOM   1537 1HG  GLU A  98       2.536 -20.967  13.290  1.00  0.65           H  
ATOM   1538 2HG  GLU A  98       3.065 -22.215  12.163  1.00  0.65           H  
ATOM   1539  N   ALA A  99       7.636 -20.833  13.002  1.00  0.65           N  
ATOM   1540  CA  ALA A  99       8.922 -20.443  13.566  1.00  0.65           C  
ATOM   1541  C   ALA A  99       9.358 -19.064  13.075  1.00  0.65           C  
ATOM   1542  O   ALA A  99       9.902 -18.269  13.845  1.00  0.65           O  
ATOM   1543  CB  ALA A  99       9.984 -21.462  13.202  1.00  0.65           C  
ATOM   1544  H   ALA A  99       7.571 -21.633  12.389  1.00  0.65           H  
ATOM   1545  HA  ALA A  99       8.815 -20.400  14.650  1.00  0.65           H  
ATOM   1546 1HB  ALA A  99      10.932 -21.169  13.651  1.00  0.65           H  
ATOM   1547 2HB  ALA A  99       9.692 -22.442  13.573  1.00  0.65           H  
ATOM   1548 3HB  ALA A  99      10.095 -21.499  12.120  1.00  0.65           H  
ATOM   1549  N   ASP A 100       9.109 -18.788  11.790  1.00  0.65           N  
ATOM   1550  CA  ASP A 100       9.502 -17.520  11.185  1.00  0.65           C  
ATOM   1551  C   ASP A 100       8.343 -16.547  10.891  1.00  0.65           C  
ATOM   1552  O   ASP A 100       8.574 -15.441  10.397  1.00  0.65           O  
ATOM   1553  CB  ASP A 100      10.202 -17.753   9.871  1.00  0.65           C  
ATOM   1554  CG  ASP A 100      11.523 -18.553   9.899  1.00  0.65           C  
ATOM   1555  OD1 ASP A 100      12.165 -18.579  10.920  1.00  0.65           O  
ATOM   1556  OD2 ASP A 100      11.906 -19.083   8.848  1.00  0.65           O  
ATOM   1557  H   ASP A 100       8.664 -19.500  11.211  1.00  0.65           H  
ATOM   1558  HA  ASP A 100      10.189 -17.021  11.866  1.00  0.65           H  
ATOM   1559 1HB  ASP A 100       9.503 -18.271   9.218  1.00  0.65           H  
ATOM   1560 2HB  ASP A 100      10.410 -16.779   9.459  1.00  0.65           H  
ATOM   1561  N   ASP A 101       7.112 -16.953  11.187  1.00  0.65           N  
ATOM   1562  CA  ASP A 101       5.881 -16.195  10.911  1.00  0.65           C  
ATOM   1563  C   ASP A 101       5.585 -15.784   9.457  1.00  0.65           C  
ATOM   1564  O   ASP A 101       5.087 -14.670   9.212  1.00  0.65           O  
ATOM   1565  CB  ASP A 101       5.795 -14.926  11.769  1.00  0.65           C  
ATOM   1566  CG  ASP A 101       5.539 -15.199  13.260  1.00  0.65           C  
ATOM   1567  OD1 ASP A 101       4.669 -16.009  13.562  1.00  0.65           O  
ATOM   1568  OD2 ASP A 101       6.186 -14.584  14.077  1.00  0.65           O  
ATOM   1569  H   ASP A 101       6.995 -17.886  11.572  1.00  0.65           H  
ATOM   1570  HA  ASP A 101       5.084 -16.850  11.226  1.00  0.65           H  
ATOM   1571 1HB  ASP A 101       6.712 -14.349  11.674  1.00  0.65           H  
ATOM   1572 2HB  ASP A 101       4.988 -14.303  11.396  1.00  0.65           H  
ATOM   1573  N   TYR A 102       5.797 -16.708   8.508  1.00  0.65           N  
ATOM   1574  CA  TYR A 102       5.493 -16.406   7.092  1.00  0.65           C  
ATOM   1575  C   TYR A 102       5.035 -17.577   6.237  1.00  0.65           C  
ATOM   1576  O   TYR A 102       5.129 -18.743   6.609  1.00  0.65           O  
ATOM   1577  CB  TYR A 102       6.676 -15.782   6.322  1.00  0.65           C  
ATOM   1578  CG  TYR A 102       7.872 -16.661   6.133  1.00  0.65           C  
ATOM   1579  CD1 TYR A 102       7.924 -17.621   5.106  1.00  0.65           C  
ATOM   1580  CD2 TYR A 102       8.944 -16.477   6.921  1.00  0.65           C  
ATOM   1581  CE1 TYR A 102       9.049 -18.416   4.965  1.00  0.65           C  
ATOM   1582  CE2 TYR A 102      10.053 -17.252   6.747  1.00  0.65           C  
ATOM   1583  CZ  TYR A 102      10.113 -18.212   5.828  1.00  0.65           C  
ATOM   1584  OH  TYR A 102      11.248 -18.983   5.803  1.00  0.65           O  
ATOM   1585  H   TYR A 102       6.172 -17.609   8.807  1.00  0.65           H  
ATOM   1586  HA  TYR A 102       4.677 -15.688   7.087  1.00  0.65           H  
ATOM   1587 1HB  TYR A 102       6.361 -15.454   5.339  1.00  0.65           H  
ATOM   1588 2HB  TYR A 102       6.989 -14.915   6.856  1.00  0.65           H  
ATOM   1589  HD1 TYR A 102       7.081 -17.762   4.441  1.00  0.65           H  
ATOM   1590  HD2 TYR A 102       8.926 -15.711   7.700  1.00  0.65           H  
ATOM   1591  HE1 TYR A 102       9.090 -19.187   4.197  1.00  0.65           H  
ATOM   1592  HE2 TYR A 102      10.919 -17.113   7.378  1.00  0.65           H  
ATOM   1593  HH  TYR A 102      11.621 -19.007   6.736  1.00  0.65           H  
ATOM   1594  N   GLN A 103       4.538 -17.240   5.055  1.00  0.66           N  
ATOM   1595  CA  GLN A 103       4.155 -18.231   4.063  1.00  0.66           C  
ATOM   1596  C   GLN A 103       4.589 -17.794   2.671  1.00  0.66           C  
ATOM   1597  O   GLN A 103       4.750 -16.604   2.391  1.00  0.66           O  
ATOM   1598  CB  GLN A 103       2.663 -18.534   4.154  1.00  0.66           C  
ATOM   1599  CG  GLN A 103       1.701 -17.388   4.093  1.00  0.66           C  
ATOM   1600  CD  GLN A 103       0.258 -17.897   4.330  1.00  0.66           C  
ATOM   1601  OE1 GLN A 103      -0.637 -17.165   4.774  1.00  0.66           O  
ATOM   1602  NE2 GLN A 103       0.034 -19.187   4.070  1.00  0.66           N  
ATOM   1603  H   GLN A 103       4.443 -16.248   4.845  1.00  0.66           H  
ATOM   1604  HA  GLN A 103       4.681 -19.160   4.285  1.00  0.66           H  
ATOM   1605 1HB  GLN A 103       2.407 -19.183   3.326  1.00  0.66           H  
ATOM   1606 2HB  GLN A 103       2.457 -19.085   5.052  1.00  0.66           H  
ATOM   1607 1HG  GLN A 103       1.955 -16.663   4.869  1.00  0.66           H  
ATOM   1608 2HG  GLN A 103       1.752 -16.926   3.120  1.00  0.66           H  
ATOM   1609 1HE2 GLN A 103      -0.876 -19.576   4.211  1.00  0.66           H  
ATOM   1610 2HE2 GLN A 103       0.782 -19.808   3.730  1.00  0.66           H  
ATOM   1611  N   LEU A 104       4.827 -18.772   1.805  1.00  0.68           N  
ATOM   1612  CA  LEU A 104       5.339 -18.492   0.466  1.00  0.68           C  
ATOM   1613  C   LEU A 104       4.355 -18.753  -0.670  1.00  0.68           C  
ATOM   1614  O   LEU A 104       3.413 -19.528  -0.517  1.00  0.68           O  
ATOM   1615  CB  LEU A 104       6.608 -19.314   0.241  1.00  0.68           C  
ATOM   1616  CG  LEU A 104       7.720 -19.102   1.264  1.00  0.68           C  
ATOM   1617  CD1 LEU A 104       8.857 -20.036   0.957  1.00  0.68           C  
ATOM   1618  CD2 LEU A 104       8.165 -17.663   1.216  1.00  0.68           C  
ATOM   1619  H   LEU A 104       4.676 -19.732   2.089  1.00  0.68           H  
ATOM   1620  HA  LEU A 104       5.608 -17.447   0.443  1.00  0.68           H  
ATOM   1621 1HB  LEU A 104       6.345 -20.369   0.244  1.00  0.68           H  
ATOM   1622 2HB  LEU A 104       7.007 -19.062  -0.741  1.00  0.68           H  
ATOM   1623  HG  LEU A 104       7.353 -19.336   2.260  1.00  0.68           H  
ATOM   1624 1HD1 LEU A 104       9.652 -19.895   1.689  1.00  0.68           H  
ATOM   1625 2HD1 LEU A 104       8.498 -21.070   0.999  1.00  0.68           H  
ATOM   1626 3HD1 LEU A 104       9.237 -19.823  -0.039  1.00  0.68           H  
ATOM   1627 1HD2 LEU A 104       8.961 -17.486   1.946  1.00  0.68           H  
ATOM   1628 2HD2 LEU A 104       8.533 -17.419   0.216  1.00  0.68           H  
ATOM   1629 3HD2 LEU A 104       7.323 -17.034   1.447  1.00  0.68           H  
ATOM   1630  N   CYS A 105       4.584 -18.127  -1.831  1.00  0.70           N  
ATOM   1631  CA  CYS A 105       3.723 -18.406  -2.988  1.00  0.70           C  
ATOM   1632  C   CYS A 105       4.417 -18.293  -4.343  1.00  0.70           C  
ATOM   1633  O   CYS A 105       5.281 -17.446  -4.584  1.00  0.70           O  
ATOM   1634  CB  CYS A 105       2.495 -17.516  -2.998  1.00  0.70           C  
ATOM   1635  SG  CYS A 105       1.280 -17.917  -4.276  1.00  0.70           S  
ATOM   1636  H   CYS A 105       5.345 -17.448  -1.878  1.00  0.70           H  
ATOM   1637  HA  CYS A 105       3.365 -19.432  -2.888  1.00  0.70           H  
ATOM   1638 1HB  CYS A 105       2.013 -17.641  -2.089  1.00  0.70           H  
ATOM   1639 2HB  CYS A 105       2.778 -16.472  -3.102  1.00  0.70           H  
ATOM   1640  HG  CYS A 105       0.847 -19.077  -3.719  1.00  0.70           H  
ATOM   1641  N   ALA A 106       4.012 -19.178  -5.245  1.00  0.73           N  
ATOM   1642  CA  ALA A 106       4.509 -19.252  -6.615  1.00  0.73           C  
ATOM   1643  C   ALA A 106       4.309 -17.968  -7.430  1.00  0.73           C  
ATOM   1644  O   ALA A 106       5.084 -17.698  -8.345  1.00  0.73           O  
ATOM   1645  CB  ALA A 106       3.820 -20.392  -7.329  1.00  0.73           C  
ATOM   1646  H   ALA A 106       3.300 -19.840  -4.965  1.00  0.73           H  
ATOM   1647  HA  ALA A 106       5.581 -19.449  -6.567  1.00  0.73           H  
ATOM   1648 1HB  ALA A 106       4.219 -20.480  -8.339  1.00  0.73           H  
ATOM   1649 2HB  ALA A 106       3.992 -21.321  -6.787  1.00  0.73           H  
ATOM   1650 3HB  ALA A 106       2.750 -20.190  -7.376  1.00  0.73           H  
ATOM   1651  N   ASP A 107       3.260 -17.201  -7.131  1.00  0.75           N  
ATOM   1652  CA  ASP A 107       2.962 -15.984  -7.886  1.00  0.75           C  
ATOM   1653  C   ASP A 107       2.182 -14.994  -7.020  1.00  0.75           C  
ATOM   1654  O   ASP A 107       1.828 -15.286  -5.881  1.00  0.75           O  
ATOM   1655  CB  ASP A 107       2.164 -16.347  -9.165  1.00  0.75           C  
ATOM   1656  CG  ASP A 107       2.294 -15.339 -10.394  1.00  0.75           C  
ATOM   1657  OD1 ASP A 107       2.637 -14.182 -10.201  1.00  0.75           O  
ATOM   1658  OD2 ASP A 107       2.046 -15.755 -11.500  1.00  0.75           O  
ATOM   1659  H   ASP A 107       2.662 -17.466  -6.362  1.00  0.75           H  
ATOM   1660  HA  ASP A 107       3.901 -15.516  -8.178  1.00  0.75           H  
ATOM   1661 1HB  ASP A 107       2.476 -17.334  -9.508  1.00  0.75           H  
ATOM   1662 2HB  ASP A 107       1.106 -16.421  -8.904  1.00  0.75           H  
ATOM   1663  N   ILE A 108       1.945 -13.807  -7.563  1.00  0.76           N  
ATOM   1664  CA  ILE A 108       1.217 -12.764  -6.842  1.00  0.76           C  
ATOM   1665  C   ILE A 108      -0.004 -12.175  -7.560  1.00  0.76           C  
ATOM   1666  O   ILE A 108       0.102 -11.611  -8.650  1.00  0.76           O  
ATOM   1667  CB  ILE A 108       2.160 -11.604  -6.476  1.00  0.76           C  
ATOM   1668  CG1 ILE A 108       3.286 -12.033  -5.543  1.00  0.76           C  
ATOM   1669  CG2 ILE A 108       1.416 -10.505  -5.921  1.00  0.76           C  
ATOM   1670  CD1 ILE A 108       4.307 -10.894  -5.259  1.00  0.76           C  
ATOM   1671  H   ILE A 108       2.272 -13.649  -8.518  1.00  0.76           H  
ATOM   1672  HA  ILE A 108       0.858 -13.198  -5.910  1.00  0.76           H  
ATOM   1673  HB  ILE A 108       2.649 -11.262  -7.383  1.00  0.76           H  
ATOM   1674 1HG1 ILE A 108       2.856 -12.373  -4.607  1.00  0.76           H  
ATOM   1675 2HG1 ILE A 108       3.824 -12.860  -5.997  1.00  0.76           H  
ATOM   1676 1HG2 ILE A 108       2.109  -9.714  -5.722  1.00  0.76           H  
ATOM   1677 2HG2 ILE A 108       0.676 -10.169  -6.630  1.00  0.76           H  
ATOM   1678 3HG2 ILE A 108       0.925 -10.820  -5.019  1.00  0.76           H  
ATOM   1679 1HD1 ILE A 108       5.088 -11.243  -4.595  1.00  0.76           H  
ATOM   1680 2HD1 ILE A 108       4.757 -10.558  -6.192  1.00  0.76           H  
ATOM   1681 3HD1 ILE A 108       3.798 -10.054  -4.787  1.00  0.76           H  
ATOM   1682  N   ASP A 109      -1.168 -12.271  -6.919  1.00  0.75           N  
ATOM   1683  CA  ASP A 109      -2.385 -11.682  -7.476  1.00  0.75           C  
ATOM   1684  C   ASP A 109      -2.235 -10.161  -7.534  1.00  0.75           C  
ATOM   1685  O   ASP A 109      -1.697  -9.569  -6.601  1.00  0.75           O  
ATOM   1686  CB  ASP A 109      -3.606 -12.015  -6.610  1.00  0.75           C  
ATOM   1687  CG  ASP A 109      -4.029 -13.499  -6.640  1.00  0.75           C  
ATOM   1688  OD1 ASP A 109      -3.529 -14.259  -7.449  1.00  0.75           O  
ATOM   1689  OD2 ASP A 109      -4.884 -13.893  -5.875  1.00  0.75           O  
ATOM   1690  H   ASP A 109      -1.200 -12.750  -6.032  1.00  0.75           H  
ATOM   1691  HA  ASP A 109      -2.535 -12.059  -8.487  1.00  0.75           H  
ATOM   1692 1HB  ASP A 109      -3.402 -11.729  -5.576  1.00  0.75           H  
ATOM   1693 2HB  ASP A 109      -4.453 -11.404  -6.946  1.00  0.75           H  
ATOM   1694  N   ASP A 110      -2.740  -9.517  -8.587  1.00  0.74           N  
ATOM   1695  CA  ASP A 110      -2.719  -8.047  -8.670  1.00  0.74           C  
ATOM   1696  C   ASP A 110      -1.329  -7.431  -8.419  1.00  0.74           C  
ATOM   1697  O   ASP A 110      -1.200  -6.449  -7.675  1.00  0.74           O  
ATOM   1698  CB  ASP A 110      -3.723  -7.455  -7.681  1.00  0.74           C  
ATOM   1699  CG  ASP A 110      -5.183  -7.866  -7.972  1.00  0.74           C  
ATOM   1700  OD1 ASP A 110      -5.533  -7.981  -9.126  1.00  0.74           O  
ATOM   1701  OD2 ASP A 110      -5.925  -8.075  -7.025  1.00  0.74           O  
ATOM   1702  H   ASP A 110      -3.153 -10.052  -9.338  1.00  0.74           H  
ATOM   1703  HA  ASP A 110      -3.026  -7.765  -9.678  1.00  0.74           H  
ATOM   1704 1HB  ASP A 110      -3.468  -7.758  -6.663  1.00  0.74           H  
ATOM   1705 2HB  ASP A 110      -3.660  -6.367  -7.715  1.00  0.74           H  
ATOM   1706  N   LYS A 111      -0.308  -8.025  -9.031  1.00  0.71           N  
ATOM   1707  CA  LYS A 111       1.084  -7.602  -8.906  1.00  0.71           C  
ATOM   1708  C   LYS A 111       1.514  -6.340  -9.645  1.00  0.71           C  
ATOM   1709  O   LYS A 111       1.008  -6.020 -10.724  1.00  0.71           O  
ATOM   1710  CB  LYS A 111       1.969  -8.775  -9.309  1.00  0.71           C  
ATOM   1711  CG  LYS A 111       1.816  -9.250 -10.737  1.00  0.71           C  
ATOM   1712  CD  LYS A 111       2.637 -10.523 -10.942  1.00  0.71           C  
ATOM   1713  CE  LYS A 111       2.433 -11.137 -12.314  1.00  0.71           C  
ATOM   1714  NZ  LYS A 111       3.207 -12.410 -12.466  1.00  0.71           N  
ATOM   1715  H   LYS A 111      -0.509  -8.833  -9.604  1.00  0.71           H  
ATOM   1716  HA  LYS A 111       1.254  -7.425  -7.855  1.00  0.71           H  
ATOM   1717 1HB  LYS A 111       3.016  -8.514  -9.145  1.00  0.71           H  
ATOM   1718 2HB  LYS A 111       1.747  -9.613  -8.683  1.00  0.71           H  
ATOM   1719 1HG  LYS A 111       0.766  -9.466 -10.936  1.00  0.71           H  
ATOM   1720 2HG  LYS A 111       2.160  -8.479 -11.423  1.00  0.71           H  
ATOM   1721 1HD  LYS A 111       3.688 -10.291 -10.820  1.00  0.71           H  
ATOM   1722 2HD  LYS A 111       2.358 -11.264 -10.185  1.00  0.71           H  
ATOM   1723 1HE  LYS A 111       1.374 -11.360 -12.433  1.00  0.71           H  
ATOM   1724 2HE  LYS A 111       2.739 -10.438 -13.089  1.00  0.71           H  
ATOM   1725 1HZ  LYS A 111       3.032 -12.818 -13.366  1.00  0.71           H  
ATOM   1726 2HZ  LYS A 111       4.194 -12.235 -12.371  1.00  0.71           H  
ATOM   1727 3HZ  LYS A 111       2.912 -13.087 -11.719  1.00  0.71           H  
ATOM   1728  N   PHE A 112       2.531  -5.688  -9.076  1.00  0.70           N  
ATOM   1729  CA  PHE A 112       3.205  -4.535  -9.670  1.00  0.70           C  
ATOM   1730  C   PHE A 112       4.684  -4.542  -9.283  1.00  0.70           C  
ATOM   1731  O   PHE A 112       5.086  -5.262  -8.367  1.00  0.70           O  
ATOM   1732  CB  PHE A 112       2.525  -3.234  -9.225  1.00  0.70           C  
ATOM   1733  CG  PHE A 112       2.615  -2.900  -7.743  1.00  0.70           C  
ATOM   1734  CD1 PHE A 112       3.591  -2.039  -7.257  1.00  0.70           C  
ATOM   1735  CD2 PHE A 112       1.720  -3.445  -6.837  1.00  0.70           C  
ATOM   1736  CE1 PHE A 112       3.644  -1.726  -5.911  1.00  0.70           C  
ATOM   1737  CE2 PHE A 112       1.794  -3.130  -5.498  1.00  0.70           C  
ATOM   1738  CZ  PHE A 112       2.744  -2.271  -5.043  1.00  0.70           C  
ATOM   1739  H   PHE A 112       2.814  -5.997  -8.148  1.00  0.70           H  
ATOM   1740  HA  PHE A 112       3.134  -4.611 -10.756  1.00  0.70           H  
ATOM   1741 1HB  PHE A 112       2.955  -2.403  -9.779  1.00  0.70           H  
ATOM   1742 2HB  PHE A 112       1.469  -3.283  -9.492  1.00  0.70           H  
ATOM   1743  HD1 PHE A 112       4.310  -1.600  -7.954  1.00  0.70           H  
ATOM   1744  HD2 PHE A 112       0.951  -4.137  -7.192  1.00  0.70           H  
ATOM   1745  HE1 PHE A 112       4.396  -1.045  -5.538  1.00  0.70           H  
ATOM   1746  HE2 PHE A 112       1.101  -3.564  -4.802  1.00  0.70           H  
ATOM   1747  HZ  PHE A 112       2.787  -2.032  -3.991  1.00  0.70           H  
ATOM   1748  N   THR A 113       5.506  -3.750  -9.973  1.00  0.68           N  
ATOM   1749  CA  THR A 113       6.934  -3.732  -9.643  1.00  0.68           C  
ATOM   1750  C   THR A 113       7.446  -2.341  -9.300  1.00  0.68           C  
ATOM   1751  O   THR A 113       7.144  -1.365  -9.991  1.00  0.68           O  
ATOM   1752  CB  THR A 113       7.779  -4.297 -10.809  1.00  0.68           C  
ATOM   1753  OG1 THR A 113       7.360  -5.639 -11.096  1.00  0.68           O  
ATOM   1754  CG2 THR A 113       9.275  -4.321 -10.428  1.00  0.68           C  
ATOM   1755  H   THR A 113       5.151  -3.172 -10.721  1.00  0.68           H  
ATOM   1756  HA  THR A 113       7.098  -4.359  -8.770  1.00  0.68           H  
ATOM   1757  HB  THR A 113       7.643  -3.681 -11.696  1.00  0.68           H  
ATOM   1758  HG1 THR A 113       7.391  -6.169 -10.292  1.00  0.68           H  
ATOM   1759 1HG2 THR A 113       9.851  -4.734 -11.252  1.00  0.68           H  
ATOM   1760 2HG2 THR A 113       9.632  -3.316 -10.219  1.00  0.68           H  
ATOM   1761 3HG2 THR A 113       9.407  -4.944  -9.541  1.00  0.68           H  
ATOM   1762  N   VAL A 114       8.239  -2.267  -8.235  1.00  0.67           N  
ATOM   1763  CA  VAL A 114       8.876  -1.022  -7.828  1.00  0.67           C  
ATOM   1764  C   VAL A 114      10.389  -1.152  -7.880  1.00  0.67           C  
ATOM   1765  O   VAL A 114      10.945  -2.132  -7.376  1.00  0.67           O  
ATOM   1766  CB  VAL A 114       8.478  -0.643  -6.394  1.00  0.67           C  
ATOM   1767  CG1 VAL A 114       9.192   0.618  -5.970  1.00  0.67           C  
ATOM   1768  CG2 VAL A 114       6.982  -0.454  -6.323  1.00  0.67           C  
ATOM   1769  H   VAL A 114       8.407  -3.122  -7.699  1.00  0.67           H  
ATOM   1770  HA  VAL A 114       8.568  -0.227  -8.508  1.00  0.67           H  
ATOM   1771  HB  VAL A 114       8.792  -1.436  -5.721  1.00  0.67           H  
ATOM   1772 1HG1 VAL A 114       8.922   0.853  -4.958  1.00  0.67           H  
ATOM   1773 2HG1 VAL A 114      10.260   0.470  -6.024  1.00  0.67           H  
ATOM   1774 3HG1 VAL A 114       8.912   1.440  -6.625  1.00  0.67           H  
ATOM   1775 1HG2 VAL A 114       6.691  -0.191  -5.317  1.00  0.67           H  
ATOM   1776 2HG2 VAL A 114       6.681   0.341  -7.003  1.00  0.67           H  
ATOM   1777 3HG2 VAL A 114       6.500  -1.383  -6.610  1.00  0.67           H  
ATOM   1778  N   THR A 115      11.063  -0.179  -8.498  1.00  0.67           N  
ATOM   1779  CA  THR A 115      12.522  -0.229  -8.515  1.00  0.67           C  
ATOM   1780  C   THR A 115      13.015   0.639  -7.370  1.00  0.67           C  
ATOM   1781  O   THR A 115      12.625   1.804  -7.255  1.00  0.67           O  
ATOM   1782  CB  THR A 115      13.142   0.295  -9.826  1.00  0.67           C  
ATOM   1783  OG1 THR A 115      12.656  -0.459 -10.948  1.00  0.67           O  
ATOM   1784  CG2 THR A 115      14.676   0.114  -9.748  1.00  0.67           C  
ATOM   1785  H   THR A 115      10.570   0.592  -8.925  1.00  0.67           H  
ATOM   1786  HA  THR A 115      12.862  -1.247  -8.342  1.00  0.67           H  
ATOM   1787  HB  THR A 115      12.900   1.346  -9.962  1.00  0.67           H  
ATOM   1788  HG1 THR A 115      12.755  -1.405 -10.772  1.00  0.67           H  
ATOM   1789 1HG2 THR A 115      15.135   0.469 -10.668  1.00  0.67           H  
ATOM   1790 2HG2 THR A 115      15.075   0.679  -8.907  1.00  0.67           H  
ATOM   1791 3HG2 THR A 115      14.906  -0.947  -9.613  1.00  0.67           H  
ATOM   1792  N   MET A 116      13.840   0.061  -6.517  1.00  0.67           N  
ATOM   1793  CA  MET A 116      14.375   0.759  -5.373  1.00  0.67           C  
ATOM   1794  C   MET A 116      15.797   1.220  -5.663  1.00  0.67           C  
ATOM   1795  O   MET A 116      16.580   0.505  -6.296  1.00  0.67           O  
ATOM   1796  CB  MET A 116      14.338  -0.170  -4.170  1.00  0.67           C  
ATOM   1797  CG  MET A 116      12.961  -0.752  -3.888  1.00  0.67           C  
ATOM   1798  SD  MET A 116      11.743   0.486  -3.534  1.00  0.67           S  
ATOM   1799  CE  MET A 116      12.335   1.030  -2.001  1.00  0.67           C  
ATOM   1800  H   MET A 116      14.105  -0.906  -6.671  1.00  0.67           H  
ATOM   1801  HA  MET A 116      13.764   1.638  -5.173  1.00  0.67           H  
ATOM   1802 1HB  MET A 116      14.992  -1.004  -4.352  1.00  0.67           H  
ATOM   1803 2HB  MET A 116      14.697   0.353  -3.280  1.00  0.67           H  
ATOM   1804 1HG  MET A 116      12.626  -1.338  -4.752  1.00  0.67           H  
ATOM   1805 2HG  MET A 116      13.033  -1.419  -3.036  1.00  0.67           H  
ATOM   1806 1HE  MET A 116      11.701   1.834  -1.655  1.00  0.67           H  
ATOM   1807 2HE  MET A 116      12.320   0.205  -1.287  1.00  0.67           H  
ATOM   1808 3HE  MET A 116      13.351   1.389  -2.110  1.00  0.67           H  
ATOM   1809  N   LYS A 117      16.144   2.389  -5.144  1.00  0.66           N  
ATOM   1810  CA  LYS A 117      17.473   2.984  -5.257  1.00  0.66           C  
ATOM   1811  C   LYS A 117      18.006   3.203  -3.832  1.00  0.66           C  
ATOM   1812  O   LYS A 117      17.209   3.160  -2.895  1.00  0.66           O  
ATOM   1813  CB  LYS A 117      17.375   4.284  -6.057  1.00  0.66           C  
ATOM   1814  CG  LYS A 117      16.904   4.066  -7.488  1.00  0.66           C  
ATOM   1815  CD  LYS A 117      16.867   5.360  -8.272  1.00  0.66           C  
ATOM   1816  CE  LYS A 117      16.382   5.122  -9.697  1.00  0.66           C  
ATOM   1817  NZ  LYS A 117      16.334   6.384 -10.486  1.00  0.66           N  
ATOM   1818  H   LYS A 117      15.434   2.909  -4.649  1.00  0.66           H  
ATOM   1819  HA  LYS A 117      18.115   2.284  -5.785  1.00  0.66           H  
ATOM   1820 1HB  LYS A 117      16.682   4.960  -5.571  1.00  0.66           H  
ATOM   1821 2HB  LYS A 117      18.323   4.790  -6.101  1.00  0.66           H  
ATOM   1822 1HG  LYS A 117      17.569   3.359  -7.987  1.00  0.66           H  
ATOM   1823 2HG  LYS A 117      15.899   3.641  -7.475  1.00  0.66           H  
ATOM   1824 1HD  LYS A 117      16.194   6.064  -7.778  1.00  0.66           H  
ATOM   1825 2HD  LYS A 117      17.864   5.798  -8.304  1.00  0.66           H  
ATOM   1826 1HE  LYS A 117      17.055   4.421 -10.190  1.00  0.66           H  
ATOM   1827 2HE  LYS A 117      15.382   4.686  -9.664  1.00  0.66           H  
ATOM   1828 1HZ  LYS A 117      16.008   6.184 -11.421  1.00  0.66           H  
ATOM   1829 2HZ  LYS A 117      15.702   7.035 -10.041  1.00  0.66           H  
ATOM   1830 3HZ  LYS A 117      17.258   6.789 -10.530  1.00  0.66           H  
ATOM   1831  N   PRO A 118      19.314   3.375  -3.609  1.00  0.66           N  
ATOM   1832  CA  PRO A 118      19.885   3.579  -2.295  1.00  0.66           C  
ATOM   1833  C   PRO A 118      19.177   4.684  -1.535  1.00  0.66           C  
ATOM   1834  O   PRO A 118      18.871   5.749  -2.077  1.00  0.66           O  
ATOM   1835  CB  PRO A 118      21.325   3.952  -2.627  1.00  0.66           C  
ATOM   1836  CG  PRO A 118      21.599   3.212  -3.921  1.00  0.66           C  
ATOM   1837  CD  PRO A 118      20.313   3.313  -4.701  1.00  0.66           C  
ATOM   1838  HA  PRO A 118      19.849   2.637  -1.736  1.00  0.66           H  
ATOM   1839 1HB  PRO A 118      21.419   5.042  -2.719  1.00  0.66           H  
ATOM   1840 2HB  PRO A 118      21.986   3.646  -1.812  1.00  0.66           H  
ATOM   1841 1HG  PRO A 118      22.468   3.642  -4.442  1.00  0.66           H  
ATOM   1842 2HG  PRO A 118      21.854   2.164  -3.699  1.00  0.66           H  
ATOM   1843 1HD  PRO A 118      20.318   4.223  -5.302  1.00  0.66           H  
ATOM   1844 2HD  PRO A 118      20.213   2.401  -5.301  1.00  0.66           H  
ATOM   1845  N   LYS A 119      18.944   4.396  -0.260  1.00  0.65           N  
ATOM   1846  CA  LYS A 119      18.248   5.204   0.738  1.00  0.65           C  
ATOM   1847  C   LYS A 119      16.740   5.321   0.488  1.00  0.65           C  
ATOM   1848  O   LYS A 119      16.044   6.074   1.190  1.00  0.65           O  
ATOM   1849  CB  LYS A 119      18.885   6.585   0.852  1.00  0.65           C  
ATOM   1850  CG  LYS A 119      20.380   6.542   1.198  1.00  0.65           C  
ATOM   1851  CD  LYS A 119      20.954   7.933   1.389  1.00  0.65           C  
ATOM   1852  CE  LYS A 119      22.447   7.886   1.679  1.00  0.65           C  
ATOM   1853  NZ  LYS A 119      23.028   9.253   1.820  1.00  0.65           N  
ATOM   1854  H   LYS A 119      19.243   3.479   0.053  1.00  0.65           H  
ATOM   1855  HA  LYS A 119      18.370   4.706   1.701  1.00  0.65           H  
ATOM   1856 1HB  LYS A 119      18.746   7.154  -0.065  1.00  0.65           H  
ATOM   1857 2HB  LYS A 119      18.389   7.131   1.649  1.00  0.65           H  
ATOM   1858 1HG  LYS A 119      20.521   5.969   2.115  1.00  0.65           H  
ATOM   1859 2HG  LYS A 119      20.928   6.046   0.397  1.00  0.65           H  
ATOM   1860 1HD  LYS A 119      20.784   8.524   0.489  1.00  0.65           H  
ATOM   1861 2HD  LYS A 119      20.453   8.417   2.225  1.00  0.65           H  
ATOM   1862 1HE  LYS A 119      22.613   7.334   2.603  1.00  0.65           H  
ATOM   1863 2HE  LYS A 119      22.953   7.370   0.863  1.00  0.65           H  
ATOM   1864 1HZ  LYS A 119      24.018   9.181   2.012  1.00  0.65           H  
ATOM   1865 2HZ  LYS A 119      22.888   9.768   0.963  1.00  0.65           H  
ATOM   1866 3HZ  LYS A 119      22.573   9.736   2.581  1.00  0.65           H  
ATOM   1867  N   MET A 120      16.225   4.538  -0.467  1.00  0.64           N  
ATOM   1868  CA  MET A 120      14.789   4.399  -0.644  1.00  0.64           C  
ATOM   1869  C   MET A 120      14.309   3.276   0.233  1.00  0.64           C  
ATOM   1870  O   MET A 120      15.077   2.366   0.578  1.00  0.64           O  
ATOM   1871  CB  MET A 120      14.334   4.127  -2.073  1.00  0.64           C  
ATOM   1872  CG  MET A 120      14.488   5.234  -3.061  1.00  0.64           C  
ATOM   1873  SD  MET A 120      13.852   4.733  -4.676  1.00  0.64           S  
ATOM   1874  CE  MET A 120      12.122   4.468  -4.291  1.00  0.64           C  
ATOM   1875  H   MET A 120      16.836   4.000  -1.083  1.00  0.64           H  
ATOM   1876  HA  MET A 120      14.305   5.305  -0.316  1.00  0.64           H  
ATOM   1877 1HB  MET A 120      14.836   3.251  -2.453  1.00  0.64           H  
ATOM   1878 2HB  MET A 120      13.268   3.899  -2.048  1.00  0.64           H  
ATOM   1879 1HG  MET A 120      13.941   6.111  -2.721  1.00  0.64           H  
ATOM   1880 2HG  MET A 120      15.546   5.495  -3.159  1.00  0.64           H  
ATOM   1881 1HE  MET A 120      11.594   4.144  -5.190  1.00  0.64           H  
ATOM   1882 2HE  MET A 120      12.036   3.697  -3.527  1.00  0.64           H  
ATOM   1883 3HE  MET A 120      11.682   5.393  -3.918  1.00  0.64           H  
ATOM   1884  N   PHE A 121      13.034   3.314   0.574  1.00  0.63           N  
ATOM   1885  CA  PHE A 121      12.487   2.229   1.350  1.00  0.63           C  
ATOM   1886  C   PHE A 121      11.062   1.899   0.985  1.00  0.63           C  
ATOM   1887  O   PHE A 121      10.328   2.707   0.402  1.00  0.63           O  
ATOM   1888  CB  PHE A 121      12.541   2.547   2.844  1.00  0.63           C  
ATOM   1889  CG  PHE A 121      11.617   3.673   3.347  1.00  0.63           C  
ATOM   1890  CD1 PHE A 121      10.345   3.375   3.841  1.00  0.63           C  
ATOM   1891  CD2 PHE A 121      12.015   4.999   3.343  1.00  0.63           C  
ATOM   1892  CE1 PHE A 121       9.508   4.376   4.322  1.00  0.63           C  
ATOM   1893  CE2 PHE A 121      11.182   6.005   3.830  1.00  0.63           C  
ATOM   1894  CZ  PHE A 121       9.931   5.689   4.319  1.00  0.63           C  
ATOM   1895  H   PHE A 121      12.460   4.098   0.276  1.00  0.63           H  
ATOM   1896  HA  PHE A 121      13.092   1.353   1.150  1.00  0.63           H  
ATOM   1897 1HB  PHE A 121      12.294   1.648   3.407  1.00  0.63           H  
ATOM   1898 2HB  PHE A 121      13.563   2.814   3.106  1.00  0.63           H  
ATOM   1899  HD1 PHE A 121      10.015   2.335   3.849  1.00  0.63           H  
ATOM   1900  HD2 PHE A 121      12.989   5.247   2.951  1.00  0.63           H  
ATOM   1901  HE1 PHE A 121       8.520   4.124   4.706  1.00  0.63           H  
ATOM   1902  HE2 PHE A 121      11.510   7.044   3.825  1.00  0.63           H  
ATOM   1903  HZ  PHE A 121       9.282   6.476   4.697  1.00  0.63           H  
ATOM   1904  N   ALA A 122      10.653   0.700   1.362  1.00  0.63           N  
ATOM   1905  CA  ALA A 122       9.285   0.308   1.116  1.00  0.63           C  
ATOM   1906  C   ALA A 122       8.723  -0.428   2.312  1.00  0.63           C  
ATOM   1907  O   ALA A 122       9.396  -1.265   2.916  1.00  0.63           O  
ATOM   1908  CB  ALA A 122       9.185  -0.558  -0.135  1.00  0.63           C  
ATOM   1909  H   ALA A 122      11.319   0.077   1.818  1.00  0.63           H  
ATOM   1910  HA  ALA A 122       8.715   1.203   0.970  1.00  0.63           H  
ATOM   1911 1HB  ALA A 122       8.136  -0.797  -0.273  1.00  0.63           H  
ATOM   1912 2HB  ALA A 122       9.559  -0.004  -0.995  1.00  0.63           H  
ATOM   1913 3HB  ALA A 122       9.763  -1.463  -0.007  1.00  0.63           H  
ATOM   1914  N   VAL A 123       7.466  -0.132   2.633  1.00  0.63           N  
ATOM   1915  CA  VAL A 123       6.820  -0.770   3.771  1.00  0.63           C  
ATOM   1916  C   VAL A 123       5.729  -1.695   3.302  1.00  0.63           C  
ATOM   1917  O   VAL A 123       4.807  -1.277   2.586  1.00  0.63           O  
ATOM   1918  CB  VAL A 123       6.178   0.265   4.695  1.00  0.63           C  
ATOM   1919  CG1 VAL A 123       5.520  -0.431   5.922  1.00  0.63           C  
ATOM   1920  CG2 VAL A 123       7.192   1.318   5.070  1.00  0.63           C  
ATOM   1921  H   VAL A 123       6.983   0.580   2.086  1.00  0.63           H  
ATOM   1922  HA  VAL A 123       7.556  -1.343   4.326  1.00  0.63           H  
ATOM   1923  HB  VAL A 123       5.371   0.730   4.167  1.00  0.63           H  
ATOM   1924 1HG1 VAL A 123       5.032   0.315   6.549  1.00  0.63           H  
ATOM   1925 2HG1 VAL A 123       4.776  -1.154   5.584  1.00  0.63           H  
ATOM   1926 3HG1 VAL A 123       6.279  -0.949   6.502  1.00  0.63           H  
ATOM   1927 1HG2 VAL A 123       6.721   2.064   5.681  1.00  0.63           H  
ATOM   1928 2HG2 VAL A 123       8.001   0.867   5.607  1.00  0.63           H  
ATOM   1929 3HG2 VAL A 123       7.571   1.787   4.161  1.00  0.63           H  
ATOM   1930  N   PHE A 124       5.826  -2.944   3.735  1.00  0.63           N  
ATOM   1931  CA  PHE A 124       4.877  -3.971   3.366  1.00  0.63           C  
ATOM   1932  C   PHE A 124       4.097  -4.414   4.577  1.00  0.63           C  
ATOM   1933  O   PHE A 124       4.662  -4.834   5.592  1.00  0.63           O  
ATOM   1934  CB  PHE A 124       5.613  -5.170   2.813  1.00  0.63           C  
ATOM   1935  CG  PHE A 124       6.378  -4.825   1.686  1.00  0.63           C  
ATOM   1936  CD1 PHE A 124       7.646  -4.313   1.862  1.00  0.63           C  
ATOM   1937  CD2 PHE A 124       5.885  -4.965   0.457  1.00  0.63           C  
ATOM   1938  CE1 PHE A 124       8.389  -3.968   0.809  1.00  0.63           C  
ATOM   1939  CE2 PHE A 124       6.635  -4.622  -0.582  1.00  0.63           C  
ATOM   1940  CZ  PHE A 124       7.888  -4.130  -0.414  1.00  0.63           C  
ATOM   1941  H   PHE A 124       6.628  -3.193   4.314  1.00  0.63           H  
ATOM   1942  HA  PHE A 124       4.181  -3.577   2.622  1.00  0.63           H  
ATOM   1943 1HB  PHE A 124       6.267  -5.581   3.563  1.00  0.63           H  
ATOM   1944 2HB  PHE A 124       4.895  -5.946   2.530  1.00  0.63           H  
ATOM   1945  HD1 PHE A 124       8.041  -4.190   2.864  1.00  0.63           H  
ATOM   1946  HD2 PHE A 124       4.874  -5.363   0.318  1.00  0.63           H  
ATOM   1947  HE1 PHE A 124       9.391  -3.565   0.950  1.00  0.63           H  
ATOM   1948  HE2 PHE A 124       6.240  -4.733  -1.533  1.00  0.63           H  
ATOM   1949  HZ  PHE A 124       8.478  -3.864  -1.265  1.00  0.63           H  
ATOM   1950  N   TYR A 125       2.795  -4.339   4.479  1.00  0.64           N  
ATOM   1951  CA  TYR A 125       1.955  -4.733   5.580  1.00  0.64           C  
ATOM   1952  C   TYR A 125       1.907  -6.246   5.532  1.00  0.64           C  
ATOM   1953  O   TYR A 125       2.078  -6.803   4.453  1.00  0.64           O  
ATOM   1954  CB  TYR A 125       0.649  -3.977   5.483  1.00  0.64           C  
ATOM   1955  CG  TYR A 125       0.907  -2.538   5.844  1.00  0.64           C  
ATOM   1956  CD1 TYR A 125       1.459  -1.668   4.907  1.00  0.64           C  
ATOM   1957  CD2 TYR A 125       0.608  -2.085   7.109  1.00  0.64           C  
ATOM   1958  CE1 TYR A 125       1.711  -0.359   5.243  1.00  0.64           C  
ATOM   1959  CE2 TYR A 125       0.854  -0.772   7.440  1.00  0.64           C  
ATOM   1960  CZ  TYR A 125       1.403   0.084   6.516  1.00  0.64           C  
ATOM   1961  OH  TYR A 125       1.637   1.375   6.864  1.00  0.64           O  
ATOM   1962  H   TYR A 125       2.370  -4.004   3.606  1.00  0.64           H  
ATOM   1963  HA  TYR A 125       2.448  -4.430   6.491  1.00  0.64           H  
ATOM   1964 1HB  TYR A 125       0.268  -4.019   4.461  1.00  0.64           H  
ATOM   1965 2HB  TYR A 125      -0.105  -4.375   6.141  1.00  0.64           H  
ATOM   1966  HD1 TYR A 125       1.701  -2.023   3.909  1.00  0.64           H  
ATOM   1967  HD2 TYR A 125       0.179  -2.764   7.847  1.00  0.64           H  
ATOM   1968  HE1 TYR A 125       2.149   0.317   4.512  1.00  0.64           H  
ATOM   1969  HE2 TYR A 125       0.615  -0.412   8.443  1.00  0.64           H  
ATOM   1970  HH  TYR A 125       1.319   1.515   7.755  1.00  0.64           H  
ATOM   1971  N   PRO A 126       1.681  -6.948   6.648  1.00  0.64           N  
ATOM   1972  CA  PRO A 126       1.822  -8.387   6.764  1.00  0.64           C  
ATOM   1973  C   PRO A 126       1.256  -9.189   5.591  1.00  0.64           C  
ATOM   1974  O   PRO A 126       1.937 -10.046   5.014  1.00  0.64           O  
ATOM   1975  CB  PRO A 126       1.003  -8.648   8.046  1.00  0.64           C  
ATOM   1976  CG  PRO A 126       1.169  -7.420   8.861  1.00  0.64           C  
ATOM   1977  CD  PRO A 126       1.114  -6.303   7.862  1.00  0.64           C  
ATOM   1978  HA  PRO A 126       2.882  -8.634   6.926  1.00  0.64           H  
ATOM   1979 1HB  PRO A 126      -0.033  -8.880   7.801  1.00  0.64           H  
ATOM   1980 2HB  PRO A 126       1.400  -9.520   8.564  1.00  0.64           H  
ATOM   1981 1HG  PRO A 126       0.366  -7.373   9.596  1.00  0.64           H  
ATOM   1982 2HG  PRO A 126       2.103  -7.459   9.423  1.00  0.64           H  
ATOM   1983 1HD  PRO A 126       0.075  -6.003   7.703  1.00  0.64           H  
ATOM   1984 2HD  PRO A 126       1.720  -5.506   8.218  1.00  0.64           H  
ATOM   1985  N   TYR A 127       0.083  -8.807   5.102  1.00  0.63           N  
ATOM   1986  CA  TYR A 127      -0.537  -9.604   4.057  1.00  0.63           C  
ATOM   1987  C   TYR A 127      -0.294  -9.138   2.634  1.00  0.63           C  
ATOM   1988  O   TYR A 127      -0.962  -9.603   1.714  1.00  0.63           O  
ATOM   1989  CB  TYR A 127      -2.012  -9.738   4.342  1.00  0.63           C  
ATOM   1990  CG  TYR A 127      -2.263 -10.579   5.558  1.00  0.63           C  
ATOM   1991  CD1 TYR A 127      -2.497  -9.983   6.781  1.00  0.63           C  
ATOM   1992  CD2 TYR A 127      -2.272 -11.950   5.448  1.00  0.63           C  
ATOM   1993  CE1 TYR A 127      -2.727 -10.765   7.894  1.00  0.63           C  
ATOM   1994  CE2 TYR A 127      -2.503 -12.737   6.555  1.00  0.63           C  
ATOM   1995  CZ  TYR A 127      -2.730 -12.149   7.778  1.00  0.63           C  
ATOM   1996  OH  TYR A 127      -2.972 -12.926   8.892  1.00  0.63           O  
ATOM   1997  H   TYR A 127      -0.423  -8.039   5.512  1.00  0.63           H  
ATOM   1998  HA  TYR A 127      -0.127 -10.601   4.138  1.00  0.63           H  
ATOM   1999 1HB  TYR A 127      -2.454  -8.754   4.499  1.00  0.63           H  
ATOM   2000 2HB  TYR A 127      -2.510 -10.203   3.492  1.00  0.63           H  
ATOM   2001  HD1 TYR A 127      -2.495  -8.896   6.867  1.00  0.63           H  
ATOM   2002  HD2 TYR A 127      -2.099 -12.413   4.480  1.00  0.63           H  
ATOM   2003  HE1 TYR A 127      -2.908 -10.295   8.861  1.00  0.63           H  
ATOM   2004  HE2 TYR A 127      -2.510 -13.823   6.462  1.00  0.63           H  
ATOM   2005  HH  TYR A 127      -2.982 -13.857   8.644  1.00  0.63           H  
ATOM   2006  N   GLU A 128       0.630  -8.208   2.450  1.00  0.62           N  
ATOM   2007  CA  GLU A 128       1.006  -7.782   1.113  1.00  0.62           C  
ATOM   2008  C   GLU A 128       2.197  -8.632   0.676  1.00  0.62           C  
ATOM   2009  O   GLU A 128       3.291  -8.440   1.202  1.00  0.62           O  
ATOM   2010  CB  GLU A 128       1.429  -6.322   1.081  1.00  0.62           C  
ATOM   2011  CG  GLU A 128       0.341  -5.308   1.392  1.00  0.62           C  
ATOM   2012  CD  GLU A 128       0.825  -3.868   1.248  1.00  0.62           C  
ATOM   2013  OE1 GLU A 128       1.640  -3.428   2.022  1.00  0.62           O  
ATOM   2014  OE2 GLU A 128       0.377  -3.193   0.350  1.00  0.62           O  
ATOM   2015  H   GLU A 128       1.128  -7.827   3.254  1.00  0.62           H  
ATOM   2016  HA  GLU A 128       0.153  -7.910   0.457  1.00  0.62           H  
ATOM   2017 1HB  GLU A 128       2.238  -6.167   1.801  1.00  0.62           H  
ATOM   2018 2HB  GLU A 128       1.828  -6.087   0.091  1.00  0.62           H  
ATOM   2019 1HG  GLU A 128      -0.497  -5.473   0.713  1.00  0.62           H  
ATOM   2020 2HG  GLU A 128      -0.009  -5.475   2.411  1.00  0.62           H  
ATOM   2021  N   PRO A 129       2.055  -9.561  -0.273  1.00  0.61           N  
ATOM   2022  CA  PRO A 129       3.108 -10.466  -0.645  1.00  0.61           C  
ATOM   2023  C   PRO A 129       4.199  -9.707  -1.350  1.00  0.61           C  
ATOM   2024  O   PRO A 129       3.919  -8.778  -2.120  1.00  0.61           O  
ATOM   2025  CB  PRO A 129       2.399 -11.432  -1.578  1.00  0.61           C  
ATOM   2026  CG  PRO A 129       1.265 -10.632  -2.156  1.00  0.61           C  
ATOM   2027  CD  PRO A 129       0.833  -9.684  -1.059  1.00  0.61           C  
ATOM   2028  HA  PRO A 129       3.490 -10.973   0.252  1.00  0.61           H  
ATOM   2029 1HB  PRO A 129       3.099 -11.791  -2.333  1.00  0.61           H  
ATOM   2030 2HB  PRO A 129       2.073 -12.298  -0.999  1.00  0.61           H  
ATOM   2031 1HG  PRO A 129       1.639 -10.095  -3.019  1.00  0.61           H  
ATOM   2032 2HG  PRO A 129       0.450 -11.285  -2.504  1.00  0.61           H  
ATOM   2033 1HD  PRO A 129       0.544  -8.721  -1.512  1.00  0.61           H  
ATOM   2034 2HD  PRO A 129       0.035 -10.122  -0.466  1.00  0.61           H  
ATOM   2035  N   HIS A 130       5.433 -10.149  -1.194  1.00  0.60           N  
ATOM   2036  CA  HIS A 130       6.474  -9.476  -1.943  1.00  0.60           C  
ATOM   2037  C   HIS A 130       7.644 -10.376  -2.353  1.00  0.60           C  
ATOM   2038  O   HIS A 130       7.916 -11.407  -1.729  1.00  0.60           O  
ATOM   2039  CB  HIS A 130       6.940  -8.223  -1.150  1.00  0.60           C  
ATOM   2040  CG  HIS A 130       7.576  -8.463   0.214  1.00  0.60           C  
ATOM   2041  ND1 HIS A 130       8.913  -8.727   0.366  1.00  0.60           N  
ATOM   2042  CD2 HIS A 130       7.056  -8.437   1.476  1.00  0.60           C  
ATOM   2043  CE1 HIS A 130       9.198  -8.875   1.654  1.00  0.60           C  
ATOM   2044  NE2 HIS A 130       8.102  -8.695   2.352  1.00  0.60           N  
ATOM   2045  H   HIS A 130       5.633 -10.886  -0.516  1.00  0.60           H  
ATOM   2046  HA  HIS A 130       6.039  -9.111  -2.865  1.00  0.60           H  
ATOM   2047 1HB  HIS A 130       7.652  -7.669  -1.756  1.00  0.60           H  
ATOM   2048 2HB  HIS A 130       6.081  -7.572  -1.001  1.00  0.60           H  
ATOM   2049  HD2 HIS A 130       6.015  -8.241   1.744  1.00  0.60           H  
ATOM   2050  HE1 HIS A 130      10.182  -9.092   2.070  1.00  0.60           H  
ATOM   2051  HE2 HIS A 130       8.060  -8.739   3.394  1.00  0.60           H  
ATOM   2052  N   LYS A 131       8.330  -9.952  -3.421  1.00  0.59           N  
ATOM   2053  CA  LYS A 131       9.509 -10.614  -3.977  1.00  0.59           C  
ATOM   2054  C   LYS A 131      10.675  -9.657  -4.213  1.00  0.59           C  
ATOM   2055  O   LYS A 131      10.747  -9.039  -5.275  1.00  0.59           O  
ATOM   2056  CB  LYS A 131       9.207 -11.279  -5.296  1.00  0.59           C  
ATOM   2057  CG  LYS A 131       8.297 -12.368  -5.234  1.00  0.59           C  
ATOM   2058  CD  LYS A 131       8.218 -13.122  -6.511  1.00  0.59           C  
ATOM   2059  CE  LYS A 131       7.561 -12.376  -7.572  1.00  0.59           C  
ATOM   2060  NZ  LYS A 131       7.245 -13.224  -8.706  1.00  0.59           N  
ATOM   2061  H   LYS A 131       7.971  -9.130  -3.901  1.00  0.59           H  
ATOM   2062  HA  LYS A 131       9.798 -11.407  -3.298  1.00  0.59           H  
ATOM   2063 1HB  LYS A 131       8.798 -10.552  -5.963  1.00  0.59           H  
ATOM   2064 2HB  LYS A 131      10.125 -11.641  -5.743  1.00  0.59           H  
ATOM   2065 1HG  LYS A 131       8.709 -13.028  -4.507  1.00  0.59           H  
ATOM   2066 2HG  LYS A 131       7.316 -12.037  -4.926  1.00  0.59           H  
ATOM   2067 1HD  LYS A 131       9.225 -13.348  -6.846  1.00  0.59           H  
ATOM   2068 2HD  LYS A 131       7.684 -14.059  -6.355  1.00  0.59           H  
ATOM   2069 1HE  LYS A 131       6.643 -11.934  -7.192  1.00  0.59           H  
ATOM   2070 2HE  LYS A 131       8.225 -11.594  -7.915  1.00  0.59           H  
ATOM   2071 1HZ  LYS A 131       6.784 -12.624  -9.399  1.00  0.59           H  
ATOM   2072 2HZ  LYS A 131       8.104 -13.651  -9.109  1.00  0.59           H  
ATOM   2073 3HZ  LYS A 131       6.622 -13.952  -8.418  1.00  0.59           H  
ATOM   2074  N   PRO A 132      11.511  -9.403  -3.206  1.00  0.59           N  
ATOM   2075  CA  PRO A 132      12.614  -8.471  -3.223  1.00  0.59           C  
ATOM   2076  C   PRO A 132      13.788  -9.023  -3.972  1.00  0.59           C  
ATOM   2077  O   PRO A 132      13.800 -10.205  -4.322  1.00  0.59           O  
ATOM   2078  CB  PRO A 132      12.918  -8.294  -1.755  1.00  0.59           C  
ATOM   2079  CG  PRO A 132      12.562  -9.617  -1.135  1.00  0.59           C  
ATOM   2080  CD  PRO A 132      11.366 -10.113  -1.924  1.00  0.59           C  
ATOM   2081  HA  PRO A 132      12.297  -7.539  -3.686  1.00  0.59           H  
ATOM   2082 1HB  PRO A 132      13.964  -8.023  -1.634  1.00  0.59           H  
ATOM   2083 2HB  PRO A 132      12.315  -7.474  -1.375  1.00  0.59           H  
ATOM   2084 1HG  PRO A 132      13.424 -10.296  -1.187  1.00  0.59           H  
ATOM   2085 2HG  PRO A 132      12.325  -9.477  -0.067  1.00  0.59           H  
ATOM   2086 1HD  PRO A 132      11.479 -11.189  -2.041  1.00  0.59           H  
ATOM   2087 2HD  PRO A 132      10.433  -9.846  -1.434  1.00  0.59           H  
ATOM   2088  N   CYS A 133      14.773  -8.163  -4.216  1.00  0.61           N  
ATOM   2089  CA  CYS A 133      15.993  -8.559  -4.883  1.00  0.61           C  
ATOM   2090  C   CYS A 133      15.757  -9.144  -6.258  1.00  0.61           C  
ATOM   2091  O   CYS A 133      16.402 -10.123  -6.634  1.00  0.61           O  
ATOM   2092  CB  CYS A 133      16.762  -9.558  -4.030  1.00  0.61           C  
ATOM   2093  SG  CYS A 133      17.263  -8.865  -2.474  1.00  0.61           S  
ATOM   2094  H   CYS A 133      14.718  -7.191  -3.896  1.00  0.61           H  
ATOM   2095  HA  CYS A 133      16.615  -7.674  -4.988  1.00  0.61           H  
ATOM   2096 1HB  CYS A 133      16.178 -10.453  -3.841  1.00  0.61           H  
ATOM   2097 2HB  CYS A 133      17.661  -9.864  -4.550  1.00  0.61           H  
ATOM   2098  HG  CYS A 133      17.861  -7.790  -2.992  1.00  0.61           H  
ATOM   2099  N   CYS A 134      14.852  -8.559  -7.021  1.00  0.63           N  
ATOM   2100  CA  CYS A 134      14.658  -9.076  -8.346  1.00  0.63           C  
ATOM   2101  C   CYS A 134      15.556  -8.325  -9.326  1.00  0.63           C  
ATOM   2102  O   CYS A 134      15.883  -7.145  -9.127  1.00  0.63           O  
ATOM   2103  CB  CYS A 134      13.178  -9.052  -8.757  1.00  0.63           C  
ATOM   2104  SG  CYS A 134      12.106 -10.180  -7.800  1.00  0.63           S  
ATOM   2105  H   CYS A 134      14.302  -7.766  -6.694  1.00  0.63           H  
ATOM   2106  HA  CYS A 134      14.947 -10.114  -8.334  1.00  0.63           H  
ATOM   2107 1HB  CYS A 134      12.784  -8.052  -8.648  1.00  0.63           H  
ATOM   2108 2HB  CYS A 134      13.110  -9.320  -9.798  1.00  0.63           H  
ATOM   2109  HG  CYS A 134      12.059  -9.451  -6.661  1.00  0.63           H  
ATOM   2110  N   VAL A 135      15.911  -9.010 -10.407  1.00  0.67           N  
ATOM   2111  CA  VAL A 135      16.743  -8.463 -11.485  1.00  0.67           C  
ATOM   2112  C   VAL A 135      16.186  -7.189 -12.091  1.00  0.67           C  
ATOM   2113  O   VAL A 135      14.970  -7.069 -12.306  1.00  0.67           O  
ATOM   2114  CB  VAL A 135      16.963  -9.540 -12.557  1.00  0.67           C  
ATOM   2115  CG1 VAL A 135      17.566  -8.981 -13.787  1.00  0.67           C  
ATOM   2116  CG2 VAL A 135      17.944 -10.536 -12.001  1.00  0.67           C  
ATOM   2117  H   VAL A 135      15.612  -9.985 -10.446  1.00  0.67           H  
ATOM   2118  HA  VAL A 135      17.722  -8.228 -11.063  1.00  0.67           H  
ATOM   2119  HB  VAL A 135      16.012 -10.016 -12.802  1.00  0.67           H  
ATOM   2120 1HG1 VAL A 135      17.728  -9.788 -14.504  1.00  0.67           H  
ATOM   2121 2HG1 VAL A 135      16.899  -8.244 -14.216  1.00  0.67           H  
ATOM   2122 3HG1 VAL A 135      18.492  -8.531 -13.548  1.00  0.67           H  
ATOM   2123 1HG2 VAL A 135      18.121 -11.328 -12.730  1.00  0.67           H  
ATOM   2124 2HG2 VAL A 135      18.882 -10.029 -11.781  1.00  0.67           H  
ATOM   2125 3HG2 VAL A 135      17.564 -10.941 -11.114  1.00  0.67           H  
ATOM   2126  N   VAL A 136      17.088  -6.212 -12.289  1.00  0.71           N  
ATOM   2127  CA  VAL A 136      16.697  -4.909 -12.807  1.00  0.71           C  
ATOM   2128  C   VAL A 136      17.261  -4.673 -14.193  1.00  0.71           C  
ATOM   2129  O   VAL A 136      18.471  -4.572 -14.369  1.00  0.71           O  
ATOM   2130  CB  VAL A 136      17.220  -3.789 -11.880  1.00  0.71           C  
ATOM   2131  CG1 VAL A 136      16.805  -2.431 -12.418  1.00  0.71           C  
ATOM   2132  CG2 VAL A 136      16.729  -3.986 -10.480  1.00  0.71           C  
ATOM   2133  H   VAL A 136      18.076  -6.416 -12.111  1.00  0.71           H  
ATOM   2134  HA  VAL A 136      15.620  -4.863 -12.869  1.00  0.71           H  
ATOM   2135  HB  VAL A 136      18.310  -3.821 -11.879  1.00  0.71           H  
ATOM   2136 1HG1 VAL A 136      17.201  -1.648 -11.775  1.00  0.71           H  
ATOM   2137 2HG1 VAL A 136      17.197  -2.305 -13.422  1.00  0.71           H  
ATOM   2138 3HG1 VAL A 136      15.717  -2.365 -12.440  1.00  0.71           H  
ATOM   2139 1HG2 VAL A 136      17.126  -3.211  -9.853  1.00  0.71           H  
ATOM   2140 2HG2 VAL A 136      15.675  -3.944 -10.457  1.00  0.71           H  
ATOM   2141 3HG2 VAL A 136      17.061  -4.955 -10.108  1.00  0.71           H  
ATOM   2142  N   ASN A 137      16.379  -4.585 -15.179  1.00  0.76           N  
ATOM   2143  CA  ASN A 137      16.755  -4.372 -16.577  1.00  0.76           C  
ATOM   2144  C   ASN A 137      17.769  -5.407 -17.066  1.00  0.76           C  
ATOM   2145  O   ASN A 137      18.670  -5.096 -17.843  1.00  0.76           O  
ATOM   2146  CB  ASN A 137      17.303  -2.967 -16.761  1.00  0.76           C  
ATOM   2147  CG  ASN A 137      16.280  -1.904 -16.445  1.00  0.76           C  
ATOM   2148  OD1 ASN A 137      15.083  -2.073 -16.711  1.00  0.76           O  
ATOM   2149  ND2 ASN A 137      16.729  -0.811 -15.882  1.00  0.76           N  
ATOM   2150  H   ASN A 137      15.400  -4.676 -14.951  1.00  0.76           H  
ATOM   2151  HA  ASN A 137      15.861  -4.480 -17.193  1.00  0.76           H  
ATOM   2152 1HB  ASN A 137      18.179  -2.814 -16.132  1.00  0.76           H  
ATOM   2153 2HB  ASN A 137      17.625  -2.843 -17.794  1.00  0.76           H  
ATOM   2154 1HD2 ASN A 137      16.097  -0.069 -15.651  1.00  0.76           H  
ATOM   2155 2HD2 ASN A 137      17.705  -0.715 -15.685  1.00  0.76           H  
ATOM   2156  N   GLY A 138      17.612  -6.644 -16.610  1.00  0.79           N  
ATOM   2157  CA  GLY A 138      18.489  -7.746 -16.986  1.00  0.79           C  
ATOM   2158  C   GLY A 138      19.780  -7.816 -16.154  1.00  0.79           C  
ATOM   2159  O   GLY A 138      20.570  -8.749 -16.316  1.00  0.79           O  
ATOM   2160  H   GLY A 138      16.851  -6.828 -15.975  1.00  0.79           H  
ATOM   2161 1HA  GLY A 138      17.943  -8.685 -16.885  1.00  0.79           H  
ATOM   2162 2HA  GLY A 138      18.747  -7.649 -18.040  1.00  0.79           H  
ATOM   2163  N   LYS A 139      20.002  -6.857 -15.252  1.00  0.81           N  
ATOM   2164  CA  LYS A 139      21.223  -6.861 -14.460  1.00  0.81           C  
ATOM   2165  C   LYS A 139      21.101  -7.632 -13.155  1.00  0.81           C  
ATOM   2166  O   LYS A 139      20.207  -7.380 -12.328  1.00  0.81           O  
ATOM   2167  CB  LYS A 139      21.685  -5.442 -14.148  1.00  0.81           C  
ATOM   2168  CG  LYS A 139      23.017  -5.394 -13.402  1.00  0.81           C  
ATOM   2169  CD  LYS A 139      23.482  -3.981 -13.137  1.00  0.81           C  
ATOM   2170  CE  LYS A 139      24.796  -4.007 -12.388  1.00  0.81           C  
ATOM   2171  NZ  LYS A 139      25.263  -2.657 -12.022  1.00  0.81           N  
ATOM   2172  H   LYS A 139      19.347  -6.090 -15.125  1.00  0.81           H  
ATOM   2173  HA  LYS A 139      22.004  -7.341 -15.050  1.00  0.81           H  
ATOM   2174 1HB  LYS A 139      21.784  -4.878 -15.075  1.00  0.81           H  
ATOM   2175 2HB  LYS A 139      20.930  -4.940 -13.539  1.00  0.81           H  
ATOM   2176 1HG  LYS A 139      22.912  -5.898 -12.436  1.00  0.81           H  
ATOM   2177 2HG  LYS A 139      23.777  -5.919 -13.977  1.00  0.81           H  
ATOM   2178 1HD  LYS A 139      23.606  -3.444 -14.076  1.00  0.81           H  
ATOM   2179 2HD  LYS A 139      22.740  -3.462 -12.528  1.00  0.81           H  
ATOM   2180 1HE  LYS A 139      24.669  -4.593 -11.487  1.00  0.81           H  
ATOM   2181 2HE  LYS A 139      25.551  -4.484 -13.011  1.00  0.81           H  
ATOM   2182 1HZ  LYS A 139      26.132  -2.737 -11.515  1.00  0.81           H  
ATOM   2183 2HZ  LYS A 139      25.400  -2.100 -12.851  1.00  0.81           H  
ATOM   2184 3HZ  LYS A 139      24.570  -2.219 -11.425  1.00  0.81           H  
ATOM   2185  N   THR A 140      22.029  -8.562 -12.968  1.00  0.80           N  
ATOM   2186  CA  THR A 140      22.086  -9.369 -11.764  1.00  0.80           C  
ATOM   2187  C   THR A 140      23.265  -8.892 -10.915  1.00  0.80           C  
ATOM   2188  O   THR A 140      24.367  -8.715 -11.439  1.00  0.80           O  
ATOM   2189  CB  THR A 140      22.242 -10.868 -12.095  1.00  0.80           C  
ATOM   2190  OG1 THR A 140      21.126 -11.318 -12.882  1.00  0.80           O  
ATOM   2191  CG2 THR A 140      22.287 -11.678 -10.807  1.00  0.80           C  
ATOM   2192  H   THR A 140      22.715  -8.715 -13.694  1.00  0.80           H  
ATOM   2193  HA  THR A 140      21.171  -9.228 -11.212  1.00  0.80           H  
ATOM   2194  HB  THR A 140      23.162 -11.024 -12.656  1.00  0.80           H  
ATOM   2195  HG1 THR A 140      21.075 -10.817 -13.702  1.00  0.80           H  
ATOM   2196 1HG2 THR A 140      22.393 -12.735 -11.043  1.00  0.80           H  
ATOM   2197 2HG2 THR A 140      23.131 -11.362 -10.197  1.00  0.80           H  
ATOM   2198 3HG2 THR A 140      21.363 -11.525 -10.251  1.00  0.80           H  
ATOM   2199  N   GLU A 141      23.035  -8.650  -9.621  1.00  0.77           N  
ATOM   2200  CA  GLU A 141      24.120  -8.168  -8.755  1.00  0.77           C  
ATOM   2201  C   GLU A 141      23.908  -8.474  -7.272  1.00  0.77           C  
ATOM   2202  O   GLU A 141      22.815  -8.847  -6.850  1.00  0.77           O  
ATOM   2203  CB  GLU A 141      24.342  -6.648  -8.921  1.00  0.77           C  
ATOM   2204  CG  GLU A 141      23.176  -5.752  -8.493  1.00  0.77           C  
ATOM   2205  CD  GLU A 141      23.451  -4.223  -8.630  1.00  0.77           C  
ATOM   2206  OE1 GLU A 141      24.504  -3.851  -9.117  1.00  0.77           O  
ATOM   2207  OE2 GLU A 141      22.610  -3.440  -8.215  1.00  0.77           O  
ATOM   2208  H   GLU A 141      22.100  -8.824  -9.256  1.00  0.77           H  
ATOM   2209  HA  GLU A 141      25.038  -8.671  -9.062  1.00  0.77           H  
ATOM   2210 1HB  GLU A 141      25.212  -6.346  -8.339  1.00  0.77           H  
ATOM   2211 2HB  GLU A 141      24.560  -6.431  -9.963  1.00  0.77           H  
ATOM   2212 1HG  GLU A 141      22.294  -6.010  -9.081  1.00  0.77           H  
ATOM   2213 2HG  GLU A 141      22.967  -5.978  -7.469  1.00  0.77           H  
ATOM   2214  N   LYS A 142      24.981  -8.335  -6.483  1.00  0.72           N  
ATOM   2215  CA  LYS A 142      24.889  -8.470  -5.024  1.00  0.72           C  
ATOM   2216  C   LYS A 142      24.508  -7.130  -4.424  1.00  0.72           C  
ATOM   2217  O   LYS A 142      25.157  -6.119  -4.699  1.00  0.72           O  
ATOM   2218  CB  LYS A 142      26.186  -8.986  -4.417  1.00  0.72           C  
ATOM   2219  CG  LYS A 142      26.106  -9.200  -2.921  1.00  0.72           C  
ATOM   2220  CD  LYS A 142      27.397  -9.773  -2.363  1.00  0.72           C  
ATOM   2221  CE  LYS A 142      27.518 -11.250  -2.686  1.00  0.72           C  
ATOM   2222  NZ  LYS A 142      28.712 -11.857  -2.036  1.00  0.72           N  
ATOM   2223  H   LYS A 142      25.864  -8.074  -6.898  1.00  0.72           H  
ATOM   2224  HA  LYS A 142      24.102  -9.167  -4.776  1.00  0.72           H  
ATOM   2225 1HB  LYS A 142      26.454  -9.938  -4.876  1.00  0.72           H  
ATOM   2226 2HB  LYS A 142      26.991  -8.281  -4.616  1.00  0.72           H  
ATOM   2227 1HG  LYS A 142      25.895  -8.251  -2.427  1.00  0.72           H  
ATOM   2228 2HG  LYS A 142      25.285  -9.888  -2.703  1.00  0.72           H  
ATOM   2229 1HD  LYS A 142      28.246  -9.239  -2.786  1.00  0.72           H  
ATOM   2230 2HD  LYS A 142      27.419  -9.652  -1.282  1.00  0.72           H  
ATOM   2231 1HE  LYS A 142      26.620 -11.762  -2.333  1.00  0.72           H  
ATOM   2232 2HE  LYS A 142      27.594 -11.381  -3.767  1.00  0.72           H  
ATOM   2233 1HZ  LYS A 142      28.751 -12.839  -2.270  1.00  0.72           H  
ATOM   2234 2HZ  LYS A 142      29.548 -11.397  -2.365  1.00  0.72           H  
ATOM   2235 3HZ  LYS A 142      28.634 -11.747  -1.033  1.00  0.72           H  
ATOM   2236  N   ILE A 143      23.437  -7.120  -3.637  1.00  0.68           N  
ATOM   2237  CA  ILE A 143      22.920  -5.871  -3.106  1.00  0.68           C  
ATOM   2238  C   ILE A 143      22.840  -5.759  -1.605  1.00  0.68           C  
ATOM   2239  O   ILE A 143      22.111  -6.500  -0.958  1.00  0.68           O  
ATOM   2240  CB  ILE A 143      21.516  -5.640  -3.639  1.00  0.68           C  
ATOM   2241  CG1 ILE A 143      21.574  -5.585  -5.099  1.00  0.68           C  
ATOM   2242  CG2 ILE A 143      20.905  -4.436  -3.063  1.00  0.68           C  
ATOM   2243  CD1 ILE A 143      20.300  -5.413  -5.686  1.00  0.68           C  
ATOM   2244  H   ILE A 143      22.966  -8.004  -3.431  1.00  0.68           H  
ATOM   2245  HA  ILE A 143      23.561  -5.068  -3.462  1.00  0.68           H  
ATOM   2246  HB  ILE A 143      20.898  -6.504  -3.379  1.00  0.68           H  
ATOM   2247 1HG1 ILE A 143      22.230  -4.790  -5.424  1.00  0.68           H  
ATOM   2248 2HG1 ILE A 143      21.962  -6.530  -5.465  1.00  0.68           H  
ATOM   2249 1HG2 ILE A 143      19.897  -4.326  -3.469  1.00  0.68           H  
ATOM   2250 2HG2 ILE A 143      20.848  -4.524  -1.979  1.00  0.68           H  
ATOM   2251 3HG2 ILE A 143      21.501  -3.581  -3.322  1.00  0.68           H  
ATOM   2252 1HD1 ILE A 143      20.410  -5.413  -6.769  1.00  0.68           H  
ATOM   2253 2HD1 ILE A 143      19.640  -6.214  -5.380  1.00  0.68           H  
ATOM   2254 3HD1 ILE A 143      19.904  -4.462  -5.356  1.00  0.68           H  
ATOM   2255  N   LYS A 144      23.507  -4.753  -1.057  1.00  0.64           N  
ATOM   2256  CA  LYS A 144      23.426  -4.542   0.375  1.00  0.64           C  
ATOM   2257  C   LYS A 144      22.142  -3.819   0.724  1.00  0.64           C  
ATOM   2258  O   LYS A 144      21.817  -2.760   0.149  1.00  0.64           O  
ATOM   2259  CB  LYS A 144      24.621  -3.775   0.907  1.00  0.64           C  
ATOM   2260  CG  LYS A 144      24.671  -3.672   2.417  1.00  0.64           C  
ATOM   2261  CD  LYS A 144      25.961  -3.011   2.873  1.00  0.64           C  
ATOM   2262  CE  LYS A 144      26.091  -3.089   4.374  1.00  0.64           C  
ATOM   2263  NZ  LYS A 144      27.401  -2.593   4.860  1.00  0.64           N  
ATOM   2264  H   LYS A 144      24.097  -4.171  -1.629  1.00  0.64           H  
ATOM   2265  HA  LYS A 144      23.401  -5.510   0.866  1.00  0.64           H  
ATOM   2266 1HB  LYS A 144      25.547  -4.244   0.568  1.00  0.64           H  
ATOM   2267 2HB  LYS A 144      24.599  -2.767   0.516  1.00  0.64           H  
ATOM   2268 1HG  LYS A 144      23.826  -3.090   2.775  1.00  0.64           H  
ATOM   2269 2HG  LYS A 144      24.605  -4.675   2.849  1.00  0.64           H  
ATOM   2270 1HD  LYS A 144      26.815  -3.519   2.415  1.00  0.64           H  
ATOM   2271 2HD  LYS A 144      25.969  -1.963   2.572  1.00  0.64           H  
ATOM   2272 1HE  LYS A 144      25.295  -2.512   4.851  1.00  0.64           H  
ATOM   2273 2HE  LYS A 144      25.992  -4.138   4.665  1.00  0.64           H  
ATOM   2274 1HZ  LYS A 144      27.401  -2.735   5.872  1.00  0.64           H  
ATOM   2275 2HZ  LYS A 144      28.139  -3.136   4.450  1.00  0.64           H  
ATOM   2276 3HZ  LYS A 144      27.569  -1.589   4.661  1.00  0.64           H  
ATOM   2277  N   LYS A 145      21.419  -4.404   1.666  1.00  0.61           N  
ATOM   2278  CA  LYS A 145      20.140  -3.885   2.111  1.00  0.61           C  
ATOM   2279  C   LYS A 145      19.863  -4.198   3.574  1.00  0.61           C  
ATOM   2280  O   LYS A 145      20.544  -5.007   4.211  1.00  0.61           O  
ATOM   2281  CB  LYS A 145      19.016  -4.443   1.244  1.00  0.61           C  
ATOM   2282  CG  LYS A 145      18.850  -5.898   1.349  1.00  0.61           C  
ATOM   2283  CD  LYS A 145      17.831  -6.367   0.395  1.00  0.61           C  
ATOM   2284  CE  LYS A 145      16.476  -5.843   0.790  1.00  0.61           C  
ATOM   2285  NZ  LYS A 145      15.447  -6.419  -0.024  1.00  0.61           N  
ATOM   2286  H   LYS A 145      21.770  -5.280   2.060  1.00  0.61           H  
ATOM   2287  HA  LYS A 145      20.150  -2.803   2.004  1.00  0.61           H  
ATOM   2288 1HB  LYS A 145      18.071  -3.979   1.527  1.00  0.61           H  
ATOM   2289 2HB  LYS A 145      19.199  -4.196   0.196  1.00  0.61           H  
ATOM   2290 1HG  LYS A 145      19.806  -6.390   1.138  1.00  0.61           H  
ATOM   2291 2HG  LYS A 145      18.533  -6.143   2.359  1.00  0.61           H  
ATOM   2292 1HD  LYS A 145      18.068  -6.013  -0.615  1.00  0.61           H  
ATOM   2293 2HD  LYS A 145      17.811  -7.456   0.390  1.00  0.61           H  
ATOM   2294 1HE  LYS A 145      16.287  -6.091   1.826  1.00  0.61           H  
ATOM   2295 2HE  LYS A 145      16.451  -4.757   0.672  1.00  0.61           H  
ATOM   2296 1HZ  LYS A 145      14.531  -6.076   0.241  1.00  0.61           H  
ATOM   2297 2HZ  LYS A 145      15.598  -6.172  -1.025  1.00  0.61           H  
ATOM   2298 3HZ  LYS A 145      15.473  -7.412   0.105  1.00  0.61           H  
ATOM   2299  N   LEU A 146      18.853  -3.529   4.095  1.00  0.59           N  
ATOM   2300  CA  LEU A 146      18.406  -3.664   5.466  1.00  0.59           C  
ATOM   2301  C   LEU A 146      16.915  -3.931   5.567  1.00  0.59           C  
ATOM   2302  O   LEU A 146      16.111  -3.257   4.926  1.00  0.59           O  
ATOM   2303  CB  LEU A 146      18.764  -2.373   6.187  1.00  0.59           C  
ATOM   2304  CG  LEU A 146      18.260  -2.144   7.518  1.00  0.59           C  
ATOM   2305  CD1 LEU A 146      18.864  -3.082   8.403  1.00  0.59           C  
ATOM   2306  CD2 LEU A 146      18.602  -0.748   7.904  1.00  0.59           C  
ATOM   2307  H   LEU A 146      18.360  -2.863   3.503  1.00  0.59           H  
ATOM   2308  HA  LEU A 146      18.938  -4.493   5.921  1.00  0.59           H  
ATOM   2309 1HB  LEU A 146      19.830  -2.400   6.313  1.00  0.59           H  
ATOM   2310 2HB  LEU A 146      18.522  -1.531   5.563  1.00  0.59           H  
ATOM   2311  HG  LEU A 146      17.176  -2.288   7.544  1.00  0.59           H  
ATOM   2312 1HD1 LEU A 146      18.528  -2.918   9.341  1.00  0.59           H  
ATOM   2313 2HD1 LEU A 146      18.624  -4.083   8.103  1.00  0.59           H  
ATOM   2314 3HD1 LEU A 146      19.894  -2.925   8.380  1.00  0.59           H  
ATOM   2315 1HD2 LEU A 146      18.244  -0.555   8.900  1.00  0.59           H  
ATOM   2316 2HD2 LEU A 146      19.677  -0.621   7.875  1.00  0.59           H  
ATOM   2317 3HD2 LEU A 146      18.135  -0.064   7.200  1.00  0.59           H  
ATOM   2318  N   VAL A 147      16.532  -4.948   6.322  1.00  0.58           N  
ATOM   2319  CA  VAL A 147      15.111  -5.209   6.487  1.00  0.58           C  
ATOM   2320  C   VAL A 147      14.706  -5.071   7.945  1.00  0.58           C  
ATOM   2321  O   VAL A 147      15.252  -5.746   8.821  1.00  0.58           O  
ATOM   2322  CB  VAL A 147      14.745  -6.605   5.954  1.00  0.58           C  
ATOM   2323  CG1 VAL A 147      13.236  -6.850   6.166  1.00  0.58           C  
ATOM   2324  CG2 VAL A 147      15.126  -6.682   4.465  1.00  0.58           C  
ATOM   2325  H   VAL A 147      17.234  -5.517   6.794  1.00  0.58           H  
ATOM   2326  HA  VAL A 147      14.548  -4.475   5.916  1.00  0.58           H  
ATOM   2327  HB  VAL A 147      15.286  -7.366   6.514  1.00  0.58           H  
ATOM   2328 1HG1 VAL A 147      12.966  -7.838   5.797  1.00  0.58           H  
ATOM   2329 2HG1 VAL A 147      12.999  -6.787   7.231  1.00  0.58           H  
ATOM   2330 3HG1 VAL A 147      12.663  -6.093   5.627  1.00  0.58           H  
ATOM   2331 1HG2 VAL A 147      14.873  -7.664   4.072  1.00  0.58           H  
ATOM   2332 2HG2 VAL A 147      14.593  -5.922   3.920  1.00  0.58           H  
ATOM   2333 3HG2 VAL A 147      16.193  -6.514   4.349  1.00  0.58           H  
ATOM   2334  N   VAL A 148      13.751  -4.182   8.211  1.00  0.59           N  
ATOM   2335  CA  VAL A 148      13.319  -3.951   9.578  1.00  0.59           C  
ATOM   2336  C   VAL A 148      12.008  -4.678   9.825  1.00  0.59           C  
ATOM   2337  O   VAL A 148      11.068  -4.592   9.032  1.00  0.59           O  
ATOM   2338  CB  VAL A 148      13.115  -2.460   9.879  1.00  0.59           C  
ATOM   2339  CG1 VAL A 148      12.690  -2.320  11.331  1.00  0.59           C  
ATOM   2340  CG2 VAL A 148      14.375  -1.640   9.514  1.00  0.59           C  
ATOM   2341  H   VAL A 148      13.339  -3.646   7.452  1.00  0.59           H  
ATOM   2342  HA  VAL A 148      14.064  -4.340  10.263  1.00  0.59           H  
ATOM   2343  HB  VAL A 148      12.316  -2.112   9.323  1.00  0.59           H  
ATOM   2344 1HG1 VAL A 148      12.504  -1.290  11.573  1.00  0.59           H  
ATOM   2345 2HG1 VAL A 148      11.788  -2.887  11.509  1.00  0.59           H  
ATOM   2346 3HG1 VAL A 148      13.481  -2.706  11.963  1.00  0.59           H  
ATOM   2347 1HG2 VAL A 148      14.189  -0.588   9.723  1.00  0.59           H  
ATOM   2348 2HG2 VAL A 148      15.216  -1.966  10.086  1.00  0.59           H  
ATOM   2349 3HG2 VAL A 148      14.593  -1.764   8.449  1.00  0.59           H  
ATOM   2350  N   LYS A 149      11.978  -5.454  10.896  1.00  0.60           N  
ATOM   2351  CA  LYS A 149      10.816  -6.235  11.270  1.00  0.60           C  
ATOM   2352  C   LYS A 149      10.035  -5.567  12.393  1.00  0.60           C  
ATOM   2353  O   LYS A 149      10.514  -5.463  13.533  1.00  0.60           O  
ATOM   2354  CB  LYS A 149      11.250  -7.627  11.687  1.00  0.60           C  
ATOM   2355  CG  LYS A 149      12.009  -8.386  10.619  1.00  0.60           C  
ATOM   2356  CD  LYS A 149      11.127  -8.722   9.449  1.00  0.60           C  
ATOM   2357  CE  LYS A 149      10.137  -9.834   9.788  1.00  0.60           C  
ATOM   2358  NZ  LYS A 149       9.385 -10.214   8.602  1.00  0.60           N  
ATOM   2359  H   LYS A 149      12.794  -5.475  11.499  1.00  0.60           H  
ATOM   2360  HA  LYS A 149      10.151  -6.316  10.405  1.00  0.60           H  
ATOM   2361 1HB  LYS A 149      11.893  -7.542  12.558  1.00  0.60           H  
ATOM   2362 2HB  LYS A 149      10.389  -8.215  11.965  1.00  0.60           H  
ATOM   2363 1HG  LYS A 149      12.857  -7.787  10.276  1.00  0.60           H  
ATOM   2364 2HG  LYS A 149      12.388  -9.312  11.033  1.00  0.60           H  
ATOM   2365 1HD  LYS A 149      10.557  -7.833   9.147  1.00  0.60           H  
ATOM   2366 2HD  LYS A 149      11.738  -9.035   8.604  1.00  0.60           H  
ATOM   2367 1HE  LYS A 149      10.671 -10.703  10.166  1.00  0.60           H  
ATOM   2368 2HE  LYS A 149       9.452  -9.485  10.546  1.00  0.60           H  
ATOM   2369 1HZ  LYS A 149       8.685 -10.971   8.754  1.00  0.60           H  
ATOM   2370 2HZ  LYS A 149       8.899  -9.401   8.242  1.00  0.60           H  
ATOM   2371 3HZ  LYS A 149      10.025 -10.523   7.895  1.00  0.60           H  
ATOM   2372  N   VAL A 150       8.846  -5.066  12.058  1.00  0.63           N  
ATOM   2373  CA  VAL A 150       8.023  -4.354  13.023  1.00  0.63           C  
ATOM   2374  C   VAL A 150       6.763  -5.145  13.359  1.00  0.63           C  
ATOM   2375  O   VAL A 150       5.917  -5.325  12.490  1.00  0.63           O  
ATOM   2376  CB  VAL A 150       7.592  -3.001  12.436  1.00  0.63           C  
ATOM   2377  CG1 VAL A 150       6.717  -2.267  13.408  1.00  0.63           C  
ATOM   2378  CG2 VAL A 150       8.808  -2.187  12.060  1.00  0.63           C  
ATOM   2379  H   VAL A 150       8.507  -5.171  11.096  1.00  0.63           H  
ATOM   2380  HA  VAL A 150       8.617  -4.169  13.903  1.00  0.63           H  
ATOM   2381  HB  VAL A 150       7.012  -3.178  11.550  1.00  0.63           H  
ATOM   2382 1HG1 VAL A 150       6.400  -1.326  12.965  1.00  0.63           H  
ATOM   2383 2HG1 VAL A 150       5.836  -2.873  13.641  1.00  0.63           H  
ATOM   2384 3HG1 VAL A 150       7.267  -2.077  14.313  1.00  0.63           H  
ATOM   2385 1HG2 VAL A 150       8.491  -1.243  11.626  1.00  0.63           H  
ATOM   2386 2HG2 VAL A 150       9.401  -1.997  12.941  1.00  0.63           H  
ATOM   2387 3HG2 VAL A 150       9.403  -2.737  11.330  1.00  0.63           H  
ATOM   2388  N   PRO A 151       6.600  -5.676  14.571  1.00  0.67           N  
ATOM   2389  CA  PRO A 151       5.442  -6.460  14.933  1.00  0.67           C  
ATOM   2390  C   PRO A 151       4.169  -5.681  14.629  1.00  0.67           C  
ATOM   2391  O   PRO A 151       4.026  -4.516  15.003  1.00  0.67           O  
ATOM   2392  CB  PRO A 151       5.659  -6.674  16.429  1.00  0.67           C  
ATOM   2393  CG  PRO A 151       7.157  -6.645  16.597  1.00  0.67           C  
ATOM   2394  CD  PRO A 151       7.652  -5.615  15.602  1.00  0.67           C  
ATOM   2395  HA  PRO A 151       5.462  -7.415  14.392  1.00  0.67           H  
ATOM   2396 1HB  PRO A 151       5.172  -5.904  16.986  1.00  0.67           H  
ATOM   2397 2HB  PRO A 151       5.213  -7.632  16.734  1.00  0.67           H  
ATOM   2398 1HG  PRO A 151       7.414  -6.372  17.628  1.00  0.67           H  
ATOM   2399 2HG  PRO A 151       7.573  -7.637  16.439  1.00  0.67           H  
ATOM   2400 1HD  PRO A 151       7.726  -4.644  16.049  1.00  0.67           H  
ATOM   2401 2HD  PRO A 151       8.621  -5.964  15.208  1.00  0.67           H  
ATOM   2402  N   VAL A 152       3.206  -6.361  14.029  1.00  0.74           N  
ATOM   2403  CA  VAL A 152       1.930  -5.770  13.647  1.00  0.74           C  
ATOM   2404  C   VAL A 152       1.146  -5.240  14.833  1.00  0.74           C  
ATOM   2405  O   VAL A 152       0.412  -4.264  14.718  1.00  0.74           O  
ATOM   2406  CB  VAL A 152       1.102  -6.793  12.843  1.00  0.74           C  
ATOM   2407  CG1 VAL A 152       0.620  -7.935  13.732  1.00  0.74           C  
ATOM   2408  CG2 VAL A 152      -0.083  -6.090  12.219  1.00  0.74           C  
ATOM   2409  H   VAL A 152       3.391  -7.324  13.781  1.00  0.74           H  
ATOM   2410  HA  VAL A 152       2.133  -4.926  13.000  1.00  0.74           H  
ATOM   2411  HB  VAL A 152       1.737  -7.228  12.068  1.00  0.74           H  
ATOM   2412 1HG1 VAL A 152       0.059  -8.652  13.126  1.00  0.74           H  
ATOM   2413 2HG1 VAL A 152       1.470  -8.442  14.184  1.00  0.74           H  
ATOM   2414 3HG1 VAL A 152      -0.027  -7.555  14.514  1.00  0.74           H  
ATOM   2415 1HG2 VAL A 152      -0.665  -6.804  11.643  1.00  0.74           H  
ATOM   2416 2HG2 VAL A 152      -0.707  -5.666  13.007  1.00  0.74           H  
ATOM   2417 3HG2 VAL A 152       0.262  -5.294  11.567  1.00  0.74           H  
ATOM   2418  N   LYS A 153       1.355  -5.840  15.998  1.00  0.83           N  
ATOM   2419  CA  LYS A 153       0.694  -5.440  17.231  1.00  0.83           C  
ATOM   2420  C   LYS A 153       1.031  -4.004  17.642  1.00  0.83           C  
ATOM   2421  O   LYS A 153       0.332  -3.412  18.465  1.00  0.83           O  
ATOM   2422  CB  LYS A 153       1.085  -6.381  18.366  1.00  0.83           C  
ATOM   2423  CG  LYS A 153       2.534  -6.245  18.775  1.00  0.83           C  
ATOM   2424  CD  LYS A 153       2.932  -7.211  19.865  1.00  0.83           C  
ATOM   2425  CE  LYS A 153       4.369  -6.961  20.278  1.00  0.83           C  
ATOM   2426  NZ  LYS A 153       4.831  -7.897  21.322  1.00  0.83           N  
ATOM   2427  H   LYS A 153       1.991  -6.624  16.014  1.00  0.83           H  
ATOM   2428  HA  LYS A 153      -0.383  -5.499  17.076  1.00  0.83           H  
ATOM   2429 1HB  LYS A 153       0.465  -6.181  19.240  1.00  0.83           H  
ATOM   2430 2HB  LYS A 153       0.912  -7.414  18.063  1.00  0.83           H  
ATOM   2431 1HG  LYS A 153       3.147  -6.417  17.905  1.00  0.83           H  
ATOM   2432 2HG  LYS A 153       2.716  -5.237  19.133  1.00  0.83           H  
ATOM   2433 1HD  LYS A 153       2.282  -7.079  20.730  1.00  0.83           H  
ATOM   2434 2HD  LYS A 153       2.834  -8.235  19.506  1.00  0.83           H  
ATOM   2435 1HE  LYS A 153       5.015  -7.061  19.409  1.00  0.83           H  
ATOM   2436 2HE  LYS A 153       4.453  -5.943  20.660  1.00  0.83           H  
ATOM   2437 1HZ  LYS A 153       5.801  -7.636  21.533  1.00  0.83           H  
ATOM   2438 2HZ  LYS A 153       4.265  -7.804  22.149  1.00  0.83           H  
ATOM   2439 3HZ  LYS A 153       4.791  -8.846  20.988  1.00  0.83           H  
ATOM   2440  N   LEU A 154       2.123  -3.458  17.100  1.00  0.93           N  
ATOM   2441  CA  LEU A 154       2.565  -2.126  17.454  1.00  0.93           C  
ATOM   2442  C   LEU A 154       1.961  -1.044  16.578  1.00  0.93           C  
ATOM   2443  O   LEU A 154       2.086   0.139  16.910  1.00  0.93           O  
ATOM   2444  CB  LEU A 154       4.072  -2.026  17.255  1.00  0.93           C  
ATOM   2445  CG  LEU A 154       4.908  -2.973  18.019  1.00  0.93           C  
ATOM   2446  CD1 LEU A 154       6.318  -2.767  17.582  1.00  0.93           C  
ATOM   2447  CD2 LEU A 154       4.737  -2.770  19.503  1.00  0.93           C  
ATOM   2448  H   LEU A 154       2.668  -3.969  16.407  1.00  0.93           H  
ATOM   2449  HA  LEU A 154       2.300  -1.934  18.492  1.00  0.93           H  
ATOM   2450 1HB  LEU A 154       4.290  -2.172  16.194  1.00  0.93           H  
ATOM   2451 2HB  LEU A 154       4.388  -1.032  17.535  1.00  0.93           H  
ATOM   2452  HG  LEU A 154       4.616  -3.971  17.770  1.00  0.93           H  
ATOM   2453 1HD1 LEU A 154       6.960  -3.465  18.085  1.00  0.93           H  
ATOM   2454 2HD1 LEU A 154       6.369  -2.926  16.508  1.00  0.93           H  
ATOM   2455 3HD1 LEU A 154       6.628  -1.752  17.814  1.00  0.93           H  
ATOM   2456 1HD2 LEU A 154       5.360  -3.482  20.034  1.00  0.93           H  
ATOM   2457 2HD2 LEU A 154       5.031  -1.755  19.770  1.00  0.93           H  
ATOM   2458 3HD2 LEU A 154       3.692  -2.929  19.771  1.00  0.93           H  
ATOM   2459  N   ILE A 155       1.337  -1.422  15.456  1.00  1.04           N  
ATOM   2460  CA  ILE A 155       0.924  -0.402  14.505  1.00  1.04           C  
ATOM   2461  C   ILE A 155       0.127  -0.970  13.338  1.00  1.04           C  
ATOM   2462  O   ILE A 155      -1.096  -1.091  13.428  1.00  1.04           O  
ATOM   2463  OXT ILE A 155       0.636  -0.876  12.223  1.00  1.04           O  
ATOM   2464  CB  ILE A 155       2.186   0.288  13.939  1.00  1.04           C  
ATOM   2465  CG1 ILE A 155       1.820   1.507  13.144  1.00  1.04           C  
ATOM   2466  CG2 ILE A 155       3.032  -0.708  13.109  1.00  1.04           C  
ATOM   2467  CD1 ILE A 155       1.340   2.649  14.043  1.00  1.04           C  
ATOM   2468  H   ILE A 155       1.171  -2.410  15.250  1.00  1.04           H  
ATOM   2469  HA  ILE A 155       0.305   0.326  15.027  1.00  1.04           H  
ATOM   2470  HB  ILE A 155       2.774   0.630  14.737  1.00  1.04           H  
ATOM   2471 1HG1 ILE A 155       2.692   1.833  12.591  1.00  1.04           H  
ATOM   2472 2HG1 ILE A 155       1.030   1.259  12.435  1.00  1.04           H  
ATOM   2473 1HG2 ILE A 155       3.931  -0.215  12.741  1.00  1.04           H  
ATOM   2474 2HG2 ILE A 155       3.320  -1.559  13.733  1.00  1.04           H  
ATOM   2475 3HG2 ILE A 155       2.453  -1.067  12.266  1.00  1.04           H  
ATOM   2476 1HD1 ILE A 155       1.090   3.517  13.462  1.00  1.04           H  
ATOM   2477 2HD1 ILE A 155       0.459   2.323  14.595  1.00  1.04           H  
ATOM   2478 3HD1 ILE A 155       2.116   2.906  14.744  1.00  1.04           H  
ENDMDL

REMARK ID 698492 DOMAINID 688925 MODEL 3 S.QUERY
MODEL     3
ATOM      1  N   MET A   1      -0.757   0.297  -0.630  1.00  0.80           N  
ATOM      2  CA  MET A   1       0.647   0.314  -0.228  1.00  0.80           C  
ATOM      3  C   MET A   1       1.178   1.738  -0.168  1.00  0.80           C  
ATOM      4  O   MET A   1       0.672   2.623  -0.864  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.500  -0.485  -1.207  1.00  0.80           C  
ATOM      6  CG  MET A   1       1.202  -1.956  -1.250  1.00  0.80           C  
ATOM      7  SD  MET A   1       2.266  -2.755  -2.334  1.00  0.80           S  
ATOM      8  CE  MET A   1       2.030  -4.525  -2.076  1.00  0.80           C  
ATOM      9 1H   MET A   1      -1.189  -0.579  -0.337  1.00  0.80           H  
ATOM     10 2H   MET A   1      -1.240   1.065  -0.192  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.829   0.373  -1.632  1.00  0.80           H  
ATOM     12  HA  MET A   1       0.732  -0.127   0.768  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.367  -0.091  -2.210  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.553  -0.365  -0.941  1.00  0.80           H  
ATOM     15 1HG  MET A   1       1.311  -2.392  -0.267  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.178  -2.118  -1.590  1.00  0.80           H  
ATOM     17 1HE  MET A   1       2.714  -5.072  -2.695  1.00  0.80           H  
ATOM     18 2HE  MET A   1       2.216  -4.781  -1.032  1.00  0.80           H  
ATOM     19 3HE  MET A   1       1.029  -4.800  -2.354  1.00  0.80           H  
ATOM     20  N   ILE A   2       2.206   1.964   0.650  1.00  0.76           N  
ATOM     21  CA  ILE A   2       2.814   3.303   0.742  1.00  0.76           C  
ATOM     22  C   ILE A   2       4.260   3.310   0.268  1.00  0.76           C  
ATOM     23  O   ILE A   2       5.081   2.588   0.826  1.00  0.76           O  
ATOM     24  CB  ILE A   2       2.827   3.812   2.199  1.00  0.76           C  
ATOM     25  CG1 ILE A   2       1.410   3.899   2.760  1.00  0.76           C  
ATOM     26  CG2 ILE A   2       3.552   5.159   2.281  1.00  0.76           C  
ATOM     27  CD1 ILE A   2       1.382   4.139   4.253  1.00  0.76           C  
ATOM     28  H   ILE A   2       2.575   1.189   1.207  1.00  0.76           H  
ATOM     29  HA  ILE A   2       2.246   3.995   0.122  1.00  0.76           H  
ATOM     30  HB  ILE A   2       3.362   3.116   2.808  1.00  0.76           H  
ATOM     31 1HG1 ILE A   2       0.878   4.710   2.264  1.00  0.76           H  
ATOM     32 2HG1 ILE A   2       0.889   2.969   2.559  1.00  0.76           H  
ATOM     33 1HG2 ILE A   2       3.577   5.491   3.312  1.00  0.76           H  
ATOM     34 2HG2 ILE A   2       4.574   5.050   1.913  1.00  0.76           H  
ATOM     35 3HG2 ILE A   2       3.026   5.895   1.673  1.00  0.76           H  
ATOM     36 1HD1 ILE A   2       0.348   4.187   4.599  1.00  0.76           H  
ATOM     37 2HD1 ILE A   2       1.898   3.323   4.764  1.00  0.76           H  
ATOM     38 3HD1 ILE A   2       1.875   5.070   4.471  1.00  0.76           H  
ATOM     39  N   ILE A   3       4.580   4.116  -0.752  1.00  0.72           N  
ATOM     40  CA  ILE A   3       5.970   4.203  -1.216  1.00  0.72           C  
ATOM     41  C   ILE A   3       6.486   5.606  -0.877  1.00  0.72           C  
ATOM     42  O   ILE A   3       5.825   6.595  -1.203  1.00  0.72           O  
ATOM     43  CB  ILE A   3       6.115   3.989  -2.733  1.00  0.72           C  
ATOM     44  CG1 ILE A   3       5.370   2.692  -3.202  1.00  0.72           C  
ATOM     45  CG2 ILE A   3       7.622   3.884  -3.072  1.00  0.72           C  
ATOM     46  CD1 ILE A   3       5.836   1.417  -2.577  1.00  0.72           C  
ATOM     47  H   ILE A   3       3.863   4.677  -1.191  1.00  0.72           H  
ATOM     48  HA  ILE A   3       6.584   3.473  -0.693  1.00  0.72           H  
ATOM     49  HB  ILE A   3       5.683   4.833  -3.266  1.00  0.72           H  
ATOM     50 1HG1 ILE A   3       4.308   2.808  -2.986  1.00  0.72           H  
ATOM     51 2HG1 ILE A   3       5.493   2.606  -4.280  1.00  0.72           H  
ATOM     52 1HG2 ILE A   3       7.748   3.752  -4.139  1.00  0.72           H  
ATOM     53 2HG2 ILE A   3       8.134   4.794  -2.767  1.00  0.72           H  
ATOM     54 3HG2 ILE A   3       8.058   3.033  -2.542  1.00  0.72           H  
ATOM     55 1HD1 ILE A   3       5.257   0.580  -2.972  1.00  0.72           H  
ATOM     56 2HD1 ILE A   3       6.887   1.267  -2.799  1.00  0.72           H  
ATOM     57 3HD1 ILE A   3       5.694   1.479  -1.507  1.00  0.72           H  
ATOM     58  N   SER A   4       7.633   5.698  -0.209  1.00  0.70           N  
ATOM     59  CA  SER A   4       8.191   6.995   0.185  1.00  0.70           C  
ATOM     60  C   SER A   4       9.715   6.956   0.376  1.00  0.70           C  
ATOM     61  O   SER A   4      10.387   6.046  -0.110  1.00  0.70           O  
ATOM     62  CB  SER A   4       7.491   7.493   1.437  1.00  0.70           C  
ATOM     63  OG  SER A   4       7.820   8.829   1.715  1.00  0.70           O  
ATOM     64  H   SER A   4       8.127   4.840   0.038  1.00  0.70           H  
ATOM     65  HA  SER A   4       7.979   7.705  -0.615  1.00  0.70           H  
ATOM     66 1HB  SER A   4       6.413   7.406   1.308  1.00  0.70           H  
ATOM     67 2HB  SER A   4       7.757   6.874   2.254  1.00  0.70           H  
ATOM     68  HG  SER A   4       7.251   9.091   2.454  1.00  0.70           H  
ATOM     69  N   SER A   5      10.250   7.978   1.057  1.00  0.69           N  
ATOM     70  CA  SER A   5      11.685   8.086   1.336  1.00  0.69           C  
ATOM     71  C   SER A   5      11.980   8.689   2.684  1.00  0.69           C  
ATOM     72  O   SER A   5      11.425   9.716   3.061  1.00  0.69           O  
ATOM     73  CB  SER A   5      12.428   8.931   0.319  1.00  0.69           C  
ATOM     74  OG  SER A   5      13.779   9.061   0.726  1.00  0.69           O  
ATOM     75  H   SER A   5       9.603   8.673   1.400  1.00  0.69           H  
ATOM     76  HA  SER A   5      12.099   7.088   1.348  1.00  0.69           H  
ATOM     77 1HB  SER A   5      12.377   8.462  -0.662  1.00  0.69           H  
ATOM     78 2HB  SER A   5      11.965   9.914   0.246  1.00  0.69           H  
ATOM     79  HG  SER A   5      14.167   8.170   0.649  1.00  0.69           H  
ATOM     80  N   LEU A   6      12.985   8.126   3.344  1.00  0.70           N  
ATOM     81  CA  LEU A   6      13.407   8.549   4.671  1.00  0.70           C  
ATOM     82  C   LEU A   6      14.232   9.832   4.608  1.00  0.70           C  
ATOM     83  O   LEU A   6      14.654  10.363   5.636  1.00  0.70           O  
ATOM     84  CB  LEU A   6      14.246   7.429   5.307  1.00  0.70           C  
ATOM     85  CG  LEU A   6      13.536   6.114   5.616  1.00  0.70           C  
ATOM     86  CD1 LEU A   6      14.566   5.093   6.047  1.00  0.70           C  
ATOM     87  CD2 LEU A   6      12.461   6.342   6.726  1.00  0.70           C  
ATOM     88  H   LEU A   6      13.465   7.330   2.921  1.00  0.70           H  
ATOM     89  HA  LEU A   6      12.520   8.733   5.279  1.00  0.70           H  
ATOM     90 1HB  LEU A   6      15.073   7.200   4.631  1.00  0.70           H  
ATOM     91 2HB  LEU A   6      14.665   7.802   6.242  1.00  0.70           H  
ATOM     92  HG  LEU A   6      13.080   5.745   4.730  1.00  0.70           H  
ATOM     93 1HD1 LEU A   6      14.076   4.145   6.247  1.00  0.70           H  
ATOM     94 2HD1 LEU A   6      15.294   4.959   5.243  1.00  0.70           H  
ATOM     95 3HD1 LEU A   6      15.073   5.448   6.940  1.00  0.70           H  
ATOM     96 1HD2 LEU A   6      11.952   5.400   6.943  1.00  0.70           H  
ATOM     97 2HD2 LEU A   6      12.939   6.710   7.639  1.00  0.70           H  
ATOM     98 3HD2 LEU A   6      11.729   7.075   6.387  1.00  0.70           H  
ATOM     99  N   THR A   7      14.483  10.324   3.390  1.00  0.73           N  
ATOM    100  CA  THR A   7      15.245  11.544   3.204  1.00  0.73           C  
ATOM    101  C   THR A   7      14.321  12.745   2.996  1.00  0.73           C  
ATOM    102  O   THR A   7      14.782  13.886   2.976  1.00  0.73           O  
ATOM    103  CB  THR A   7      16.183  11.416   1.994  1.00  0.73           C  
ATOM    104  OG1 THR A   7      15.419  11.288   0.775  1.00  0.73           O  
ATOM    105  CG2 THR A   7      17.018  10.168   2.159  1.00  0.73           C  
ATOM    106  H   THR A   7      14.140   9.843   2.562  1.00  0.73           H  
ATOM    107  HA  THR A   7      15.843  11.724   4.097  1.00  0.73           H  
ATOM    108  HB  THR A   7      16.829  12.290   1.929  1.00  0.73           H  
ATOM    109  HG1 THR A   7      14.771  10.563   0.849  1.00  0.73           H  
ATOM    110 1HG2 THR A   7      17.686  10.058   1.305  1.00  0.73           H  
ATOM    111 2HG2 THR A   7      17.600  10.240   3.074  1.00  0.73           H  
ATOM    112 3HG2 THR A   7      16.355   9.304   2.214  1.00  0.73           H  
ATOM    113  N   ASN A   8      13.026  12.493   2.791  1.00  0.77           N  
ATOM    114  CA  ASN A   8      12.063  13.558   2.538  1.00  0.77           C  
ATOM    115  C   ASN A   8      11.586  14.144   3.864  1.00  0.77           C  
ATOM    116  O   ASN A   8      10.943  13.429   4.617  1.00  0.77           O  
ATOM    117  CB  ASN A   8      10.885  13.056   1.728  1.00  0.77           C  
ATOM    118  CG  ASN A   8       9.910  14.152   1.299  1.00  0.77           C  
ATOM    119  OD1 ASN A   8       9.513  15.080   2.031  1.00  0.77           O  
ATOM    120  ND2 ASN A   8       9.501  14.048   0.057  1.00  0.77           N  
ATOM    121  H   ASN A   8      12.678  11.533   2.838  1.00  0.77           H  
ATOM    122  HA  ASN A   8      12.554  14.319   1.943  1.00  0.77           H  
ATOM    123 1HB  ASN A   8      11.255  12.546   0.837  1.00  0.77           H  
ATOM    124 2HB  ASN A   8      10.339  12.314   2.314  1.00  0.77           H  
ATOM    125 1HD2 ASN A   8       8.861  14.719  -0.318  1.00  0.77           H  
ATOM    126 2HD2 ASN A   8       9.830  13.298  -0.517  1.00  0.77           H  
ATOM    127  N   PRO A   9      11.816  15.421   4.198  1.00  0.80           N  
ATOM    128  CA  PRO A   9      11.425  16.037   5.462  1.00  0.80           C  
ATOM    129  C   PRO A   9       9.968  15.761   5.863  1.00  0.80           C  
ATOM    130  O   PRO A   9       9.636  15.769   7.049  1.00  0.80           O  
ATOM    131  CB  PRO A   9      11.625  17.526   5.170  1.00  0.80           C  
ATOM    132  CG  PRO A   9      12.733  17.560   4.144  1.00  0.80           C  
ATOM    133  CD  PRO A   9      12.489  16.353   3.263  1.00  0.80           C  
ATOM    134  HA  PRO A   9      12.112  15.695   6.252  1.00  0.80           H  
ATOM    135 1HB  PRO A   9      10.680  17.962   4.804  1.00  0.80           H  
ATOM    136 2HB  PRO A   9      11.882  18.057   6.097  1.00  0.80           H  
ATOM    137 1HG  PRO A   9      12.699  18.504   3.582  1.00  0.80           H  
ATOM    138 2HG  PRO A   9      13.713  17.523   4.644  1.00  0.80           H  
ATOM    139 1HD  PRO A   9      11.835  16.603   2.414  1.00  0.80           H  
ATOM    140 2HD  PRO A   9      13.469  15.977   2.950  1.00  0.80           H  
ATOM    141  N   ASN A  10       9.098  15.546   4.869  1.00  0.84           N  
ATOM    142  CA  ASN A  10       7.680  15.303   5.084  1.00  0.84           C  
ATOM    143  C   ASN A  10       7.293  13.824   4.924  1.00  0.84           C  
ATOM    144  O   ASN A  10       6.115  13.503   4.751  1.00  0.84           O  
ATOM    145  CB  ASN A  10       6.866  16.172   4.147  1.00  0.84           C  
ATOM    146  CG  ASN A  10       6.977  17.635   4.477  1.00  0.84           C  
ATOM    147  OD1 ASN A  10       6.992  18.025   5.651  1.00  0.84           O  
ATOM    148  ND2 ASN A  10       7.050  18.460   3.462  1.00  0.84           N  
ATOM    149  H   ASN A  10       9.421  15.519   3.905  1.00  0.84           H  
ATOM    150  HA  ASN A  10       7.437  15.586   6.108  1.00  0.84           H  
ATOM    151 1HB  ASN A  10       7.206  16.015   3.123  1.00  0.84           H  
ATOM    152 2HB  ASN A  10       5.818  15.876   4.193  1.00  0.84           H  
ATOM    153 1HD2 ASN A  10       7.124  19.445   3.619  1.00  0.84           H  
ATOM    154 2HD2 ASN A  10       7.032  18.104   2.526  1.00  0.84           H  
ATOM    155  N   PHE A  11       8.262  12.912   5.044  1.00  0.86           N  
ATOM    156  CA  PHE A  11       8.006  11.470   4.899  1.00  0.86           C  
ATOM    157  C   PHE A  11       6.956  10.897   5.834  1.00  0.86           C  
ATOM    158  O   PHE A  11       6.382   9.848   5.544  1.00  0.86           O  
ATOM    159  CB  PHE A  11       9.280  10.631   5.128  1.00  0.86           C  
ATOM    160  CG  PHE A  11       9.833  10.578   6.579  1.00  0.86           C  
ATOM    161  CD1 PHE A  11       9.293   9.744   7.544  1.00  0.86           C  
ATOM    162  CD2 PHE A  11      10.951  11.330   6.949  1.00  0.86           C  
ATOM    163  CE1 PHE A  11       9.832   9.719   8.830  1.00  0.86           C  
ATOM    164  CE2 PHE A  11      11.474  11.277   8.212  1.00  0.86           C  
ATOM    165  CZ  PHE A  11      10.910  10.476   9.150  1.00  0.86           C  
ATOM    166  H   PHE A  11       9.223  13.219   5.172  1.00  0.86           H  
ATOM    167  HA  PHE A  11       7.671  11.301   3.874  1.00  0.86           H  
ATOM    168 1HB  PHE A  11       9.111   9.611   4.789  1.00  0.86           H  
ATOM    169 2HB  PHE A  11      10.061  11.045   4.511  1.00  0.86           H  
ATOM    170  HD1 PHE A  11       8.430   9.125   7.295  1.00  0.86           H  
ATOM    171  HD2 PHE A  11      11.426  11.961   6.229  1.00  0.86           H  
ATOM    172  HE1 PHE A  11       9.397   9.093   9.600  1.00  0.86           H  
ATOM    173  HE2 PHE A  11      12.344  11.880   8.466  1.00  0.86           H  
ATOM    174  HZ  PHE A  11      11.322  10.437  10.161  1.00  0.86           H  
ATOM    175  N   LYS A  12       6.698  11.566   6.949  1.00  0.87           N  
ATOM    176  CA  LYS A  12       5.739  11.055   7.899  1.00  0.87           C  
ATOM    177  C   LYS A  12       4.339  11.619   7.736  1.00  0.87           C  
ATOM    178  O   LYS A  12       3.421  11.247   8.478  1.00  0.87           O  
ATOM    179  CB  LYS A  12       6.239  11.297   9.312  1.00  0.87           C  
ATOM    180  CG  LYS A  12       6.285  12.746   9.729  1.00  0.87           C  
ATOM    181  CD  LYS A  12       6.782  12.845  11.149  1.00  0.87           C  
ATOM    182  CE  LYS A  12       8.230  12.453  11.185  1.00  0.87           C  
ATOM    183  NZ  LYS A  12       8.830  12.580  12.505  1.00  0.87           N  
ATOM    184  H   LYS A  12       7.194  12.427   7.134  1.00  0.87           H  
ATOM    185  HA  LYS A  12       5.673  10.003   7.739  1.00  0.87           H  
ATOM    186 1HB  LYS A  12       5.598  10.768  10.016  1.00  0.87           H  
ATOM    187 2HB  LYS A  12       7.237  10.891   9.420  1.00  0.87           H  
ATOM    188 1HG  LYS A  12       6.958  13.296   9.065  1.00  0.87           H  
ATOM    189 2HG  LYS A  12       5.290  13.185   9.659  1.00  0.87           H  
ATOM    190 1HD  LYS A  12       6.674  13.864  11.519  1.00  0.87           H  
ATOM    191 2HD  LYS A  12       6.216  12.171  11.794  1.00  0.87           H  
ATOM    192 1HE  LYS A  12       8.322  11.415  10.869  1.00  0.87           H  
ATOM    193 2HE  LYS A  12       8.781  13.084  10.489  1.00  0.87           H  
ATOM    194 1HZ  LYS A  12       9.785  12.256  12.409  1.00  0.87           H  
ATOM    195 2HZ  LYS A  12       8.806  13.514  12.846  1.00  0.87           H  
ATOM    196 3HZ  LYS A  12       8.391  11.943  13.187  1.00  0.87           H  
ATOM    197  N   VAL A  13       4.137  12.492   6.764  1.00  0.87           N  
ATOM    198  CA  VAL A  13       2.822  13.076   6.645  1.00  0.87           C  
ATOM    199  C   VAL A  13       1.881  12.070   6.020  1.00  0.87           C  
ATOM    200  O   VAL A  13       2.129  11.541   4.938  1.00  0.87           O  
ATOM    201  CB  VAL A  13       2.874  14.362   5.813  1.00  0.87           C  
ATOM    202  CG1 VAL A  13       1.469  14.925   5.621  1.00  0.87           C  
ATOM    203  CG2 VAL A  13       3.780  15.376   6.517  1.00  0.87           C  
ATOM    204  H   VAL A  13       4.884  12.763   6.122  1.00  0.87           H  
ATOM    205  HA  VAL A  13       2.460  13.328   7.642  1.00  0.87           H  
ATOM    206  HB  VAL A  13       3.282  14.134   4.826  1.00  0.87           H  
ATOM    207 1HG1 VAL A  13       1.521  15.832   5.021  1.00  0.87           H  
ATOM    208 2HG1 VAL A  13       0.848  14.190   5.111  1.00  0.87           H  
ATOM    209 3HG1 VAL A  13       1.034  15.157   6.592  1.00  0.87           H  
ATOM    210 1HG2 VAL A  13       3.837  16.290   5.925  1.00  0.87           H  
ATOM    211 2HG2 VAL A  13       3.373  15.604   7.501  1.00  0.87           H  
ATOM    212 3HG2 VAL A  13       4.780  14.954   6.627  1.00  0.87           H  
ATOM    213  N   GLY A  14       0.791  11.798   6.720  1.00  0.86           N  
ATOM    214  CA  GLY A  14      -0.181  10.819   6.271  1.00  0.86           C  
ATOM    215  C   GLY A  14       0.107   9.396   6.767  1.00  0.86           C  
ATOM    216  O   GLY A  14      -0.683   8.487   6.507  1.00  0.86           O  
ATOM    217  H   GLY A  14       0.647  12.269   7.602  1.00  0.86           H  
ATOM    218 1HA  GLY A  14      -1.170  11.123   6.611  1.00  0.86           H  
ATOM    219 2HA  GLY A  14      -0.211  10.821   5.182  1.00  0.86           H  
ATOM    220  N   LEU A  15       1.224   9.172   7.470  1.00  0.86           N  
ATOM    221  CA  LEU A  15       1.469   7.808   7.925  1.00  0.86           C  
ATOM    222  C   LEU A  15       0.670   7.494   9.199  1.00  0.86           C  
ATOM    223  O   LEU A  15       0.406   8.394   9.996  1.00  0.86           O  
ATOM    224  CB  LEU A  15       2.936   7.553   8.260  1.00  0.86           C  
ATOM    225  CG  LEU A  15       3.980   7.633   7.170  1.00  0.86           C  
ATOM    226  CD1 LEU A  15       5.353   7.357   7.805  1.00  0.86           C  
ATOM    227  CD2 LEU A  15       3.681   6.632   6.105  1.00  0.86           C  
ATOM    228  H   LEU A  15       1.883   9.923   7.690  1.00  0.86           H  
ATOM    229  HA  LEU A  15       1.201   7.152   7.112  1.00  0.86           H  
ATOM    230 1HB  LEU A  15       3.226   8.298   8.996  1.00  0.86           H  
ATOM    231 2HB  LEU A  15       3.021   6.571   8.733  1.00  0.86           H  
ATOM    232  HG  LEU A  15       3.988   8.635   6.737  1.00  0.86           H  
ATOM    233 1HD1 LEU A  15       6.130   7.420   7.043  1.00  0.86           H  
ATOM    234 2HD1 LEU A  15       5.551   8.070   8.580  1.00  0.86           H  
ATOM    235 3HD1 LEU A  15       5.352   6.385   8.237  1.00  0.86           H  
ATOM    236 1HD2 LEU A  15       4.445   6.691   5.328  1.00  0.86           H  
ATOM    237 2HD2 LEU A  15       3.673   5.629   6.534  1.00  0.86           H  
ATOM    238 3HD2 LEU A  15       2.705   6.859   5.681  1.00  0.86           H  
ATOM    239  N   PRO A  16       0.245   6.236   9.406  1.00  0.85           N  
ATOM    240  CA  PRO A  16      -0.304   5.733  10.654  1.00  0.85           C  
ATOM    241  C   PRO A  16       0.765   5.907  11.731  1.00  0.85           C  
ATOM    242  O   PRO A  16       1.958   5.828  11.426  1.00  0.85           O  
ATOM    243  CB  PRO A  16      -0.615   4.274  10.326  1.00  0.85           C  
ATOM    244  CG  PRO A  16      -0.793   4.243   8.832  1.00  0.85           C  
ATOM    245  CD  PRO A  16       0.180   5.269   8.289  1.00  0.85           C  
ATOM    246  HA  PRO A  16      -1.215   6.296  10.905  1.00  0.85           H  
ATOM    247 1HB  PRO A  16       0.204   3.634  10.662  1.00  0.85           H  
ATOM    248 2HB  PRO A  16      -1.524   3.956  10.844  1.00  0.85           H  
ATOM    249 1HG  PRO A  16      -0.611   3.234   8.464  1.00  0.85           H  
ATOM    250 2HG  PRO A  16      -1.835   4.486   8.574  1.00  0.85           H  
ATOM    251 1HD  PRO A  16       1.167   4.830   8.076  1.00  0.85           H  
ATOM    252 2HD  PRO A  16      -0.298   5.709   7.398  1.00  0.85           H  
ATOM    253  N   LYS A  17       0.350   6.105  12.982  1.00  0.83           N  
ATOM    254  CA  LYS A  17       1.292   6.347  14.083  1.00  0.83           C  
ATOM    255  C   LYS A  17       2.454   5.364  14.200  1.00  0.83           C  
ATOM    256  O   LYS A  17       3.604   5.786  14.239  1.00  0.83           O  
ATOM    257  CB  LYS A  17       0.531   6.349  15.406  1.00  0.83           C  
ATOM    258  CG  LYS A  17       1.381   6.603  16.658  1.00  0.83           C  
ATOM    259  CD  LYS A  17       0.495   6.626  17.915  1.00  0.83           C  
ATOM    260  CE  LYS A  17       1.273   7.020  19.176  1.00  0.83           C  
ATOM    261  NZ  LYS A  17       2.237   5.972  19.603  1.00  0.83           N  
ATOM    262  H   LYS A  17      -0.642   6.136  13.172  1.00  0.83           H  
ATOM    263  HA  LYS A  17       1.722   7.338  13.932  1.00  0.83           H  
ATOM    264 1HB  LYS A  17      -0.245   7.113  15.375  1.00  0.83           H  
ATOM    265 2HB  LYS A  17       0.035   5.388  15.539  1.00  0.83           H  
ATOM    266 1HG  LYS A  17       2.134   5.813  16.765  1.00  0.83           H  
ATOM    267 2HG  LYS A  17       1.898   7.557  16.568  1.00  0.83           H  
ATOM    268 1HD  LYS A  17      -0.321   7.334  17.768  1.00  0.83           H  
ATOM    269 2HD  LYS A  17       0.068   5.635  18.066  1.00  0.83           H  
ATOM    270 1HE  LYS A  17       1.822   7.940  18.981  1.00  0.83           H  
ATOM    271 2HE  LYS A  17       0.566   7.196  19.986  1.00  0.83           H  
ATOM    272 1HZ  LYS A  17       2.732   6.272  20.424  1.00  0.83           H  
ATOM    273 2HZ  LYS A  17       1.757   5.114  19.799  1.00  0.83           H  
ATOM    274 3HZ  LYS A  17       2.931   5.807  18.858  1.00  0.83           H  
ATOM    275  N   VAL A  18       2.186   4.065  14.221  1.00  0.81           N  
ATOM    276  CA  VAL A  18       3.284   3.116  14.392  1.00  0.81           C  
ATOM    277  C   VAL A  18       4.272   3.151  13.251  1.00  0.81           C  
ATOM    278  O   VAL A  18       5.481   3.064  13.462  1.00  0.81           O  
ATOM    279  CB  VAL A  18       2.765   1.707  14.562  1.00  0.81           C  
ATOM    280  CG1 VAL A  18       3.888   0.736  14.523  1.00  0.81           C  
ATOM    281  CG2 VAL A  18       2.066   1.611  15.885  1.00  0.81           C  
ATOM    282  H   VAL A  18       1.235   3.739  14.156  1.00  0.81           H  
ATOM    283  HA  VAL A  18       3.815   3.382  15.308  1.00  0.81           H  
ATOM    284  HB  VAL A  18       2.106   1.478  13.760  1.00  0.81           H  
ATOM    285 1HG1 VAL A  18       3.483  -0.262  14.658  1.00  0.81           H  
ATOM    286 2HG1 VAL A  18       4.408   0.802  13.565  1.00  0.81           H  
ATOM    287 3HG1 VAL A  18       4.581   0.966  15.330  1.00  0.81           H  
ATOM    288 1HG2 VAL A  18       1.695   0.615  16.017  1.00  0.81           H  
ATOM    289 2HG2 VAL A  18       2.770   1.846  16.684  1.00  0.81           H  
ATOM    290 3HG2 VAL A  18       1.237   2.312  15.918  1.00  0.81           H  
ATOM    291  N   ILE A  19       3.771   3.259  12.035  1.00  0.79           N  
ATOM    292  CA  ILE A  19       4.654   3.299  10.895  1.00  0.79           C  
ATOM    293  C   ILE A  19       5.478   4.576  10.980  1.00  0.79           C  
ATOM    294  O   ILE A  19       6.671   4.569  10.672  1.00  0.79           O  
ATOM    295  CB  ILE A  19       3.872   3.181   9.591  1.00  0.79           C  
ATOM    296  CG1 ILE A  19       3.165   1.808   9.568  1.00  0.79           C  
ATOM    297  CG2 ILE A  19       4.802   3.301   8.400  1.00  0.79           C  
ATOM    298  CD1 ILE A  19       4.141   0.641   9.684  1.00  0.79           C  
ATOM    299  H   ILE A  19       2.773   3.342  11.908  1.00  0.79           H  
ATOM    300  HA  ILE A  19       5.336   2.452  10.950  1.00  0.79           H  
ATOM    301  HB  ILE A  19       3.112   3.967   9.554  1.00  0.79           H  
ATOM    302 1HG1 ILE A  19       2.458   1.756  10.400  1.00  0.79           H  
ATOM    303 2HG1 ILE A  19       2.608   1.706   8.633  1.00  0.79           H  
ATOM    304 1HG2 ILE A  19       4.215   3.217   7.495  1.00  0.79           H  
ATOM    305 2HG2 ILE A  19       5.292   4.246   8.423  1.00  0.79           H  
ATOM    306 3HG2 ILE A  19       5.551   2.509   8.430  1.00  0.79           H  
ATOM    307 1HD1 ILE A  19       3.610  -0.297   9.665  1.00  0.79           H  
ATOM    308 2HD1 ILE A  19       4.837   0.674   8.848  1.00  0.79           H  
ATOM    309 3HD1 ILE A  19       4.693   0.719  10.620  1.00  0.79           H  
ATOM    310  N   ALA A  20       4.851   5.685  11.395  1.00  0.77           N  
ATOM    311  CA  ALA A  20       5.596   6.923  11.559  1.00  0.77           C  
ATOM    312  C   ALA A  20       6.717   6.746  12.584  1.00  0.77           C  
ATOM    313  O   ALA A  20       7.839   7.200  12.352  1.00  0.77           O  
ATOM    314  CB  ALA A  20       4.673   8.047  12.009  1.00  0.77           C  
ATOM    315  H   ALA A  20       3.853   5.668  11.608  1.00  0.77           H  
ATOM    316  HA  ALA A  20       6.046   7.178  10.608  1.00  0.77           H  
ATOM    317 1HB  ALA A  20       5.243   8.969  12.107  1.00  0.77           H  
ATOM    318 2HB  ALA A  20       3.881   8.184  11.275  1.00  0.77           H  
ATOM    319 3HB  ALA A  20       4.232   7.795  12.964  1.00  0.77           H  
ATOM    320  N   GLU A  21       6.439   6.030  13.688  1.00  0.74           N  
ATOM    321  CA  GLU A  21       7.465   5.803  14.709  1.00  0.74           C  
ATOM    322  C   GLU A  21       8.616   4.980  14.141  1.00  0.74           C  
ATOM    323  O   GLU A  21       9.790   5.288  14.388  1.00  0.74           O  
ATOM    324  CB  GLU A  21       6.871   5.103  15.941  1.00  0.74           C  
ATOM    325  CG  GLU A  21       5.929   5.971  16.779  1.00  0.74           C  
ATOM    326  CD  GLU A  21       5.283   5.223  17.925  1.00  0.74           C  
ATOM    327  OE1 GLU A  21       5.478   4.039  18.043  1.00  0.74           O  
ATOM    328  OE2 GLU A  21       4.570   5.852  18.687  1.00  0.74           O  
ATOM    329  H   GLU A  21       5.490   5.685  13.833  1.00  0.74           H  
ATOM    330  HA  GLU A  21       7.858   6.770  15.021  1.00  0.74           H  
ATOM    331 1HB  GLU A  21       6.314   4.224  15.623  1.00  0.74           H  
ATOM    332 2HB  GLU A  21       7.678   4.759  16.586  1.00  0.74           H  
ATOM    333 1HG  GLU A  21       6.495   6.809  17.182  1.00  0.74           H  
ATOM    334 2HG  GLU A  21       5.155   6.374  16.133  1.00  0.74           H  
ATOM    335  N   VAL A  22       8.286   3.981  13.321  1.00  0.73           N  
ATOM    336  CA  VAL A  22       9.304   3.167  12.679  1.00  0.73           C  
ATOM    337  C   VAL A  22      10.134   4.014  11.739  1.00  0.73           C  
ATOM    338  O   VAL A  22      11.359   3.911  11.731  1.00  0.73           O  
ATOM    339  CB  VAL A  22       8.684   1.992  11.899  1.00  0.73           C  
ATOM    340  CG1 VAL A  22       9.749   1.302  11.058  1.00  0.73           C  
ATOM    341  CG2 VAL A  22       8.085   0.984  12.878  1.00  0.73           C  
ATOM    342  H   VAL A  22       7.297   3.768  13.175  1.00  0.73           H  
ATOM    343  HA  VAL A  22       9.956   2.759  13.451  1.00  0.73           H  
ATOM    344  HB  VAL A  22       7.912   2.371  11.231  1.00  0.73           H  
ATOM    345 1HG1 VAL A  22       9.297   0.481  10.502  1.00  0.73           H  
ATOM    346 2HG1 VAL A  22      10.164   2.020  10.364  1.00  0.73           H  
ATOM    347 3HG1 VAL A  22      10.539   0.917  11.704  1.00  0.73           H  
ATOM    348 1HG2 VAL A  22       7.651   0.168  12.324  1.00  0.73           H  
ATOM    349 2HG2 VAL A  22       8.868   0.607  13.534  1.00  0.73           H  
ATOM    350 3HG2 VAL A  22       7.318   1.463  13.476  1.00  0.73           H  
ATOM    351  N   CYS A  23       9.478   4.865  10.956  1.00  0.72           N  
ATOM    352  CA  CYS A  23      10.191   5.699  10.010  1.00  0.72           C  
ATOM    353  C   CYS A  23      11.116   6.681  10.742  1.00  0.72           C  
ATOM    354  O   CYS A  23      12.246   6.900  10.304  1.00  0.72           O  
ATOM    355  CB  CYS A  23       9.196   6.401   9.117  1.00  0.72           C  
ATOM    356  SG  CYS A  23       8.309   5.238   8.070  1.00  0.72           S  
ATOM    357  H   CYS A  23       8.461   4.908  11.000  1.00  0.72           H  
ATOM    358  HA  CYS A  23      10.800   5.066   9.382  1.00  0.72           H  
ATOM    359 1HB  CYS A  23       8.476   6.966   9.708  1.00  0.72           H  
ATOM    360 2HB  CYS A  23       9.729   7.062   8.464  1.00  0.72           H  
ATOM    361  HG  CYS A  23       7.565   4.722   9.089  1.00  0.72           H  
ATOM    362  N   ASP A  24      10.673   7.235  11.884  1.00  0.71           N  
ATOM    363  CA  ASP A  24      11.565   8.088  12.675  1.00  0.71           C  
ATOM    364  C   ASP A  24      12.758   7.308  13.195  1.00  0.71           C  
ATOM    365  O   ASP A  24      13.883   7.795  13.168  1.00  0.71           O  
ATOM    366  CB  ASP A  24      10.827   8.769  13.839  1.00  0.71           C  
ATOM    367  CG  ASP A  24      10.039   9.987  13.408  1.00  0.71           C  
ATOM    368  OD1 ASP A  24      10.375  10.539  12.388  1.00  0.71           O  
ATOM    369  OD2 ASP A  24       9.115  10.428  14.070  1.00  0.71           O  
ATOM    370  H   ASP A  24       9.718   7.060  12.198  1.00  0.71           H  
ATOM    371  HA  ASP A  24      11.944   8.874  12.025  1.00  0.71           H  
ATOM    372 1HB  ASP A  24      10.137   8.048  14.289  1.00  0.71           H  
ATOM    373 2HB  ASP A  24      11.544   9.059  14.605  1.00  0.71           H  
ATOM    374  N   TYR A  25      12.540   6.069  13.617  1.00  0.72           N  
ATOM    375  CA  TYR A  25      13.664   5.257  14.053  1.00  0.72           C  
ATOM    376  C   TYR A  25      14.651   5.100  12.896  1.00  0.72           C  
ATOM    377  O   TYR A  25      15.838   5.416  13.024  1.00  0.72           O  
ATOM    378  CB  TYR A  25      13.180   3.890  14.543  1.00  0.72           C  
ATOM    379  CG  TYR A  25      14.263   2.943  14.971  1.00  0.72           C  
ATOM    380  CD1 TYR A  25      14.836   3.068  16.225  1.00  0.72           C  
ATOM    381  CD2 TYR A  25      14.680   1.940  14.121  1.00  0.72           C  
ATOM    382  CE1 TYR A  25      15.818   2.189  16.625  1.00  0.72           C  
ATOM    383  CE2 TYR A  25      15.658   1.074  14.530  1.00  0.72           C  
ATOM    384  CZ  TYR A  25      16.225   1.188  15.769  1.00  0.72           C  
ATOM    385  OH  TYR A  25      17.211   0.310  16.163  1.00  0.72           O  
ATOM    386  H   TYR A  25      11.592   5.696  13.657  1.00  0.72           H  
ATOM    387  HA  TYR A  25      14.174   5.769  14.867  1.00  0.72           H  
ATOM    388 1HB  TYR A  25      12.497   4.031  15.382  1.00  0.72           H  
ATOM    389 2HB  TYR A  25      12.616   3.405  13.760  1.00  0.72           H  
ATOM    390  HD1 TYR A  25      14.506   3.860  16.898  1.00  0.72           H  
ATOM    391  HD2 TYR A  25      14.232   1.835  13.131  1.00  0.72           H  
ATOM    392  HE1 TYR A  25      16.267   2.284  17.613  1.00  0.72           H  
ATOM    393  HE2 TYR A  25      15.983   0.291  13.873  1.00  0.72           H  
ATOM    394  HH  TYR A  25      17.445   0.481  17.079  1.00  0.72           H  
ATOM    395  N   LEU A  26      14.134   4.688  11.732  1.00  0.72           N  
ATOM    396  CA  LEU A  26      14.950   4.417  10.552  1.00  0.72           C  
ATOM    397  C   LEU A  26      15.712   5.651  10.077  1.00  0.72           C  
ATOM    398  O   LEU A  26      16.886   5.565   9.715  1.00  0.72           O  
ATOM    399  CB  LEU A  26      14.043   3.953   9.426  1.00  0.72           C  
ATOM    400  CG  LEU A  26      13.376   2.596   9.588  1.00  0.72           C  
ATOM    401  CD1 LEU A  26      12.326   2.436   8.488  1.00  0.72           C  
ATOM    402  CD2 LEU A  26      14.415   1.551   9.504  1.00  0.72           C  
ATOM    403  H   LEU A  26      13.131   4.500  11.687  1.00  0.72           H  
ATOM    404  HA  LEU A  26      15.655   3.634  10.796  1.00  0.72           H  
ATOM    405 1HB  LEU A  26      13.270   4.698   9.266  1.00  0.72           H  
ATOM    406 2HB  LEU A  26      14.646   3.881   8.545  1.00  0.72           H  
ATOM    407  HG  LEU A  26      12.890   2.518  10.548  1.00  0.72           H  
ATOM    408 1HD1 LEU A  26      11.847   1.460   8.570  1.00  0.72           H  
ATOM    409 2HD1 LEU A  26      11.581   3.201   8.581  1.00  0.72           H  
ATOM    410 3HD1 LEU A  26      12.790   2.533   7.539  1.00  0.72           H  
ATOM    411 1HD2 LEU A  26      13.954   0.572   9.609  1.00  0.72           H  
ATOM    412 2HD2 LEU A  26      14.912   1.627   8.542  1.00  0.72           H  
ATOM    413 3HD2 LEU A  26      15.133   1.698  10.300  1.00  0.72           H  
ATOM    414  N   ASN A  27      15.067   6.812  10.157  1.00  0.72           N  
ATOM    415  CA  ASN A  27      15.635   8.105   9.782  1.00  0.72           C  
ATOM    416  C   ASN A  27      16.918   8.434  10.546  1.00  0.72           C  
ATOM    417  O   ASN A  27      17.752   9.200  10.059  1.00  0.72           O  
ATOM    418  CB  ASN A  27      14.608   9.208   9.985  1.00  0.72           C  
ATOM    419  CG  ASN A  27      15.058  10.582   9.548  1.00  0.72           C  
ATOM    420  OD1 ASN A  27      15.442  11.395  10.403  1.00  0.72           O  
ATOM    421  ND2 ASN A  27      15.020  10.880   8.272  1.00  0.72           N  
ATOM    422  H   ASN A  27      14.095   6.803  10.461  1.00  0.72           H  
ATOM    423  HA  ASN A  27      15.892   8.065   8.723  1.00  0.72           H  
ATOM    424 1HB  ASN A  27      13.698   8.949   9.440  1.00  0.72           H  
ATOM    425 2HB  ASN A  27      14.344   9.252  11.040  1.00  0.72           H  
ATOM    426 1HD2 ASN A  27      15.313  11.783   7.965  1.00  0.72           H  
ATOM    427 2HD2 ASN A  27      14.706  10.223   7.570  1.00  0.72           H  
ATOM    428  N   THR A  28      17.053   7.908  11.765  1.00  0.71           N  
ATOM    429  CA  THR A  28      18.199   8.215  12.597  1.00  0.71           C  
ATOM    430  C   THR A  28      19.271   7.132  12.522  1.00  0.71           C  
ATOM    431  O   THR A  28      20.299   7.224  13.201  1.00  0.71           O  
ATOM    432  CB  THR A  28      17.765   8.411  14.061  1.00  0.71           C  
ATOM    433  OG1 THR A  28      17.217   7.188  14.585  1.00  0.71           O  
ATOM    434  CG2 THR A  28      16.708   9.501  14.123  1.00  0.71           C  
ATOM    435  H   THR A  28      16.365   7.246  12.126  1.00  0.71           H  
ATOM    436  HA  THR A  28      18.638   9.147  12.245  1.00  0.71           H  
ATOM    437  HB  THR A  28      18.620   8.705  14.664  1.00  0.71           H  
ATOM    438  HG1 THR A  28      16.725   6.703  13.880  1.00  0.71           H  
ATOM    439 1HG2 THR A  28      16.394   9.647  15.154  1.00  0.71           H  
ATOM    440 2HG2 THR A  28      17.120  10.430  13.731  1.00  0.71           H  
ATOM    441 3HG2 THR A  28      15.854   9.210  13.523  1.00  0.71           H  
ATOM    442  N   LEU A  29      19.041   6.089  11.724  1.00  0.70           N  
ATOM    443  CA  LEU A  29      20.012   5.015  11.658  1.00  0.70           C  
ATOM    444  C   LEU A  29      21.041   5.209  10.574  1.00  0.70           C  
ATOM    445  O   LEU A  29      20.726   5.548   9.429  1.00  0.70           O  
ATOM    446  CB  LEU A  29      19.354   3.672  11.319  1.00  0.70           C  
ATOM    447  CG  LEU A  29      18.329   3.110  12.232  1.00  0.70           C  
ATOM    448  CD1 LEU A  29      17.821   1.831  11.602  1.00  0.70           C  
ATOM    449  CD2 LEU A  29      18.924   2.868  13.585  1.00  0.70           C  
ATOM    450  H   LEU A  29      18.200   6.040  11.149  1.00  0.70           H  
ATOM    451  HA  LEU A  29      20.520   4.945  12.618  1.00  0.70           H  
ATOM    452 1HB  LEU A  29      18.868   3.789  10.350  1.00  0.70           H  
ATOM    453 2HB  LEU A  29      20.141   2.926  11.206  1.00  0.70           H  
ATOM    454  HG  LEU A  29      17.507   3.797  12.322  1.00  0.70           H  
ATOM    455 1HD1 LEU A  29      17.063   1.394  12.209  1.00  0.70           H  
ATOM    456 2HD1 LEU A  29      17.412   2.051  10.628  1.00  0.70           H  
ATOM    457 3HD1 LEU A  29      18.642   1.140  11.498  1.00  0.70           H  
ATOM    458 1HD2 LEU A  29      18.179   2.456  14.240  1.00  0.70           H  
ATOM    459 2HD2 LEU A  29      19.756   2.171  13.498  1.00  0.70           H  
ATOM    460 3HD2 LEU A  29      19.280   3.815  13.994  1.00  0.70           H  
ATOM    461  N   ASP A  30      22.273   4.842  10.874  1.00  0.68           N  
ATOM    462  CA  ASP A  30      23.259   4.804   9.820  1.00  0.68           C  
ATOM    463  C   ASP A  30      23.033   3.457   9.174  1.00  0.68           C  
ATOM    464  O   ASP A  30      23.690   2.470   9.489  1.00  0.68           O  
ATOM    465  CB  ASP A  30      24.676   4.966  10.374  1.00  0.68           C  
ATOM    466  CG  ASP A  30      25.783   5.021   9.291  1.00  0.68           C  
ATOM    467  OD1 ASP A  30      25.533   4.657   8.157  1.00  0.68           O  
ATOM    468  OD2 ASP A  30      26.872   5.428   9.624  1.00  0.68           O  
ATOM    469  H   ASP A  30      22.516   4.589  11.822  1.00  0.68           H  
ATOM    470  HA  ASP A  30      23.063   5.591   9.092  1.00  0.68           H  
ATOM    471 1HB  ASP A  30      24.727   5.883  10.961  1.00  0.68           H  
ATOM    472 2HB  ASP A  30      24.896   4.139  11.048  1.00  0.68           H  
ATOM    473  N   LEU A  31      22.107   3.439   8.228  1.00  0.67           N  
ATOM    474  CA  LEU A  31      21.638   2.197   7.643  1.00  0.67           C  
ATOM    475  C   LEU A  31      22.759   1.404   6.992  1.00  0.67           C  
ATOM    476  O   LEU A  31      22.812   0.177   7.088  1.00  0.67           O  
ATOM    477  CB  LEU A  31      20.585   2.492   6.581  1.00  0.67           C  
ATOM    478  CG  LEU A  31      19.226   3.054   7.034  1.00  0.67           C  
ATOM    479  CD1 LEU A  31      18.414   3.430   5.795  1.00  0.67           C  
ATOM    480  CD2 LEU A  31      18.491   2.020   7.852  1.00  0.67           C  
ATOM    481  H   LEU A  31      21.636   4.323   8.034  1.00  0.67           H  
ATOM    482  HA  LEU A  31      21.185   1.602   8.430  1.00  0.67           H  
ATOM    483 1HB  LEU A  31      21.009   3.180   5.849  1.00  0.67           H  
ATOM    484 2HB  LEU A  31      20.391   1.575   6.095  1.00  0.67           H  
ATOM    485  HG  LEU A  31      19.380   3.956   7.638  1.00  0.67           H  
ATOM    486 1HD1 LEU A  31      17.453   3.837   6.104  1.00  0.67           H  
ATOM    487 2HD1 LEU A  31      18.957   4.177   5.224  1.00  0.67           H  
ATOM    488 3HD1 LEU A  31      18.256   2.547   5.177  1.00  0.67           H  
ATOM    489 1HD2 LEU A  31      17.526   2.423   8.167  1.00  0.67           H  
ATOM    490 2HD2 LEU A  31      18.335   1.125   7.249  1.00  0.67           H  
ATOM    491 3HD2 LEU A  31      19.087   1.775   8.723  1.00  0.67           H  
ATOM    492  N   ASN A  32      23.700   2.106   6.375  1.00  0.65           N  
ATOM    493  CA  ASN A  32      24.792   1.453   5.672  1.00  0.65           C  
ATOM    494  C   ASN A  32      25.653   0.610   6.609  1.00  0.65           C  
ATOM    495  O   ASN A  32      26.229  -0.406   6.192  1.00  0.65           O  
ATOM    496  CB  ASN A  32      25.660   2.490   4.990  1.00  0.65           C  
ATOM    497  CG  ASN A  32      25.001   3.126   3.806  1.00  0.65           C  
ATOM    498  OD1 ASN A  32      24.038   2.605   3.248  1.00  0.65           O  
ATOM    499  ND2 ASN A  32      25.514   4.256   3.399  1.00  0.65           N  
ATOM    500  H   ASN A  32      23.647   3.117   6.386  1.00  0.65           H  
ATOM    501  HA  ASN A  32      24.379   0.786   4.922  1.00  0.65           H  
ATOM    502 1HB  ASN A  32      25.915   3.272   5.715  1.00  0.65           H  
ATOM    503 2HB  ASN A  32      26.592   2.027   4.669  1.00  0.65           H  
ATOM    504 1HD2 ASN A  32      25.121   4.729   2.610  1.00  0.65           H  
ATOM    505 2HD2 ASN A  32      26.299   4.650   3.880  1.00  0.65           H  
ATOM    506  N   ALA A  33      25.760   1.051   7.869  1.00  0.63           N  
ATOM    507  CA  ALA A  33      26.600   0.422   8.877  1.00  0.63           C  
ATOM    508  C   ALA A  33      25.909  -0.709   9.635  1.00  0.63           C  
ATOM    509  O   ALA A  33      26.524  -1.329  10.504  1.00  0.63           O  
ATOM    510  CB  ALA A  33      27.072   1.466   9.867  1.00  0.63           C  
ATOM    511  H   ALA A  33      25.204   1.855   8.167  1.00  0.63           H  
ATOM    512  HA  ALA A  33      27.466   0.001   8.369  1.00  0.63           H  
ATOM    513 1HB  ALA A  33      27.734   1.010  10.596  1.00  0.63           H  
ATOM    514 2HB  ALA A  33      27.602   2.261   9.336  1.00  0.63           H  
ATOM    515 3HB  ALA A  33      26.204   1.890  10.373  1.00  0.63           H  
ATOM    516  N   LEU A  34      24.638  -0.979   9.348  1.00  0.61           N  
ATOM    517  CA  LEU A  34      23.954  -2.030  10.091  1.00  0.61           C  
ATOM    518  C   LEU A  34      24.535  -3.408   9.775  1.00  0.61           C  
ATOM    519  O   LEU A  34      24.918  -3.697   8.634  1.00  0.61           O  
ATOM    520  CB  LEU A  34      22.465  -2.047   9.770  1.00  0.61           C  
ATOM    521  CG  LEU A  34      21.608  -0.852  10.186  1.00  0.61           C  
ATOM    522  CD1 LEU A  34      20.208  -1.020   9.580  1.00  0.61           C  
ATOM    523  CD2 LEU A  34      21.507  -0.785  11.695  1.00  0.61           C  
ATOM    524  H   LEU A  34      24.138  -0.466   8.620  1.00  0.61           H  
ATOM    525  HA  LEU A  34      24.082  -1.838  11.155  1.00  0.61           H  
ATOM    526 1HB  LEU A  34      22.335  -2.200   8.698  1.00  0.61           H  
ATOM    527 2HB  LEU A  34      22.068  -2.892  10.297  1.00  0.61           H  
ATOM    528  HG  LEU A  34      22.058   0.061   9.815  1.00  0.61           H  
ATOM    529 1HD1 LEU A  34      19.592  -0.184   9.859  1.00  0.61           H  
ATOM    530 2HD1 LEU A  34      20.290  -1.063   8.491  1.00  0.61           H  
ATOM    531 3HD1 LEU A  34      19.755  -1.936   9.948  1.00  0.61           H  
ATOM    532 1HD2 LEU A  34      20.891   0.068  11.978  1.00  0.61           H  
ATOM    533 2HD2 LEU A  34      21.054  -1.706  12.072  1.00  0.61           H  
ATOM    534 3HD2 LEU A  34      22.504  -0.671  12.119  1.00  0.61           H  
ATOM    535  N   GLU A  35      24.599  -4.275  10.779  1.00  0.60           N  
ATOM    536  CA  GLU A  35      25.084  -5.636  10.557  1.00  0.60           C  
ATOM    537  C   GLU A  35      23.956  -6.536  10.066  1.00  0.60           C  
ATOM    538  O   GLU A  35      22.802  -6.344  10.442  1.00  0.60           O  
ATOM    539  CB  GLU A  35      25.682  -6.204  11.846  1.00  0.60           C  
ATOM    540  CG  GLU A  35      26.922  -5.467  12.340  1.00  0.60           C  
ATOM    541  CD  GLU A  35      27.502  -6.052  13.612  1.00  0.60           C  
ATOM    542  OE1 GLU A  35      26.826  -6.816  14.260  1.00  0.60           O  
ATOM    543  OE2 GLU A  35      28.624  -5.731  13.931  1.00  0.60           O  
ATOM    544  H   GLU A  35      24.305  -3.991  11.702  1.00  0.60           H  
ATOM    545  HA  GLU A  35      25.860  -5.612   9.792  1.00  0.60           H  
ATOM    546 1HB  GLU A  35      24.933  -6.172  12.636  1.00  0.60           H  
ATOM    547 2HB  GLU A  35      25.947  -7.251  11.691  1.00  0.60           H  
ATOM    548 1HG  GLU A  35      27.681  -5.498  11.560  1.00  0.60           H  
ATOM    549 2HG  GLU A  35      26.663  -4.421  12.510  1.00  0.60           H  
ATOM    550  N   ASN A  36      24.288  -7.550   9.267  1.00  0.59           N  
ATOM    551  CA  ASN A  36      23.271  -8.498   8.808  1.00  0.59           C  
ATOM    552  C   ASN A  36      22.652  -9.224   9.998  1.00  0.59           C  
ATOM    553  O   ASN A  36      23.341  -9.502  10.983  1.00  0.59           O  
ATOM    554  CB  ASN A  36      23.834  -9.493   7.808  1.00  0.59           C  
ATOM    555  CG  ASN A  36      24.208  -8.866   6.496  1.00  0.59           C  
ATOM    556  OD1 ASN A  36      23.679  -7.819   6.118  1.00  0.59           O  
ATOM    557  ND2 ASN A  36      25.115  -9.501   5.793  1.00  0.59           N  
ATOM    558  H   ASN A  36      25.249  -7.666   8.979  1.00  0.59           H  
ATOM    559  HA  ASN A  36      22.479  -7.954   8.315  1.00  0.59           H  
ATOM    560 1HB  ASN A  36      24.711  -9.980   8.233  1.00  0.59           H  
ATOM    561 2HB  ASN A  36      23.087 -10.267   7.623  1.00  0.59           H  
ATOM    562 1HD2 ASN A  36      25.421  -9.135   4.887  1.00  0.59           H  
ATOM    563 2HD2 ASN A  36      25.514 -10.346   6.141  1.00  0.59           H  
ATOM    564  N   GLY A  37      21.368  -9.559   9.896  1.00  0.60           N  
ATOM    565  CA  GLY A  37      20.695 -10.288  10.964  1.00  0.60           C  
ATOM    566  C   GLY A  37      19.592  -9.481  11.638  1.00  0.60           C  
ATOM    567  O   GLY A  37      19.187  -8.415  11.166  1.00  0.60           O  
ATOM    568  H   GLY A  37      20.856  -9.306   9.052  1.00  0.60           H  
ATOM    569 1HA  GLY A  37      20.268 -11.203  10.551  1.00  0.60           H  
ATOM    570 2HA  GLY A  37      21.426 -10.593  11.710  1.00  0.60           H  
ATOM    571  N   ARG A  38      19.042 -10.039  12.714  1.00  0.62           N  
ATOM    572  CA  ARG A  38      17.901  -9.421  13.382  1.00  0.62           C  
ATOM    573  C   ARG A  38      18.298  -8.420  14.465  1.00  0.62           C  
ATOM    574  O   ARG A  38      19.195  -8.681  15.272  1.00  0.62           O  
ATOM    575  CB  ARG A  38      16.985 -10.472  13.979  1.00  0.62           C  
ATOM    576  CG  ARG A  38      15.688  -9.913  14.549  1.00  0.62           C  
ATOM    577  CD  ARG A  38      14.738 -10.989  14.895  1.00  0.62           C  
ATOM    578  NE  ARG A  38      14.259 -11.708  13.703  1.00  0.62           N  
ATOM    579  CZ  ARG A  38      13.437 -12.781  13.750  1.00  0.62           C  
ATOM    580  NH1 ARG A  38      13.009 -13.222  14.913  1.00  0.62           N  
ATOM    581  NH2 ARG A  38      13.057 -13.396  12.640  1.00  0.62           N  
ATOM    582  H   ARG A  38      19.413 -10.907  13.070  1.00  0.62           H  
ATOM    583  HA  ARG A  38      17.326  -8.892  12.630  1.00  0.62           H  
ATOM    584 1HB  ARG A  38      16.722 -11.202  13.216  1.00  0.62           H  
ATOM    585 2HB  ARG A  38      17.501 -10.998  14.778  1.00  0.62           H  
ATOM    586 1HG  ARG A  38      15.893  -9.338  15.454  1.00  0.62           H  
ATOM    587 2HG  ARG A  38      15.221  -9.262  13.805  1.00  0.62           H  
ATOM    588 1HD  ARG A  38      15.226 -11.705  15.553  1.00  0.62           H  
ATOM    589 2HD  ARG A  38      13.877 -10.556  15.404  1.00  0.62           H  
ATOM    590  HE  ARG A  38      14.578 -11.377  12.779  1.00  0.62           H  
ATOM    591 1HH1 ARG A  38      13.292 -12.758  15.765  1.00  0.62           H  
ATOM    592 2HH1 ARG A  38      12.393 -14.021  14.954  1.00  0.62           H  
ATOM    593 1HH2 ARG A  38      13.380 -13.082  11.736  1.00  0.62           H  
ATOM    594 2HH2 ARG A  38      12.443 -14.194  12.696  1.00  0.62           H  
ATOM    595  N   HIS A  39      17.592  -7.293  14.485  1.00  0.65           N  
ATOM    596  CA  HIS A  39      17.769  -6.227  15.464  1.00  0.65           C  
ATOM    597  C   HIS A  39      16.407  -5.825  16.033  1.00  0.65           C  
ATOM    598  O   HIS A  39      15.449  -5.622  15.291  1.00  0.65           O  
ATOM    599  CB  HIS A  39      18.357  -4.976  14.795  1.00  0.65           C  
ATOM    600  CG  HIS A  39      19.691  -5.146  14.112  1.00  0.65           C  
ATOM    601  ND1 HIS A  39      20.898  -5.035  14.774  1.00  0.65           N  
ATOM    602  CD2 HIS A  39      19.994  -5.421  12.820  1.00  0.65           C  
ATOM    603  CE1 HIS A  39      21.888  -5.237  13.909  1.00  0.65           C  
ATOM    604  NE2 HIS A  39      21.363  -5.470  12.723  1.00  0.65           N  
ATOM    605  H   HIS A  39      16.893  -7.171  13.759  1.00  0.65           H  
ATOM    606  HA  HIS A  39      18.413  -6.554  16.280  1.00  0.65           H  
ATOM    607 1HB  HIS A  39      17.665  -4.637  14.055  1.00  0.65           H  
ATOM    608 2HB  HIS A  39      18.449  -4.182  15.536  1.00  0.65           H  
ATOM    609  HD2 HIS A  39      19.278  -5.581  12.016  1.00  0.65           H  
ATOM    610  HE1 HIS A  39      22.953  -5.220  14.140  1.00  0.65           H  
ATOM    611  HE2 HIS A  39      21.890  -5.673  11.860  1.00  0.65           H  
ATOM    612  N   ASP A  40      16.283  -5.714  17.345  1.00  0.68           N  
ATOM    613  CA  ASP A  40      14.996  -5.269  17.876  1.00  0.68           C  
ATOM    614  C   ASP A  40      14.858  -3.759  17.695  1.00  0.68           C  
ATOM    615  O   ASP A  40      15.861  -3.048  17.757  1.00  0.68           O  
ATOM    616  CB  ASP A  40      14.856  -5.632  19.359  1.00  0.68           C  
ATOM    617  CG  ASP A  40      14.737  -7.140  19.589  1.00  0.68           C  
ATOM    618  OD1 ASP A  40      14.498  -7.862  18.644  1.00  0.68           O  
ATOM    619  OD2 ASP A  40      14.897  -7.555  20.709  1.00  0.68           O  
ATOM    620  H   ASP A  40      17.064  -5.904  17.959  1.00  0.68           H  
ATOM    621  HA  ASP A  40      14.192  -5.757  17.326  1.00  0.68           H  
ATOM    622 1HB  ASP A  40      15.714  -5.254  19.912  1.00  0.68           H  
ATOM    623 2HB  ASP A  40      13.962  -5.143  19.763  1.00  0.68           H  
ATOM    624  N   ILE A  41      13.633  -3.265  17.513  1.00  0.72           N  
ATOM    625  CA  ILE A  41      13.388  -1.823  17.522  1.00  0.72           C  
ATOM    626  C   ILE A  41      12.756  -1.459  18.858  1.00  0.72           C  
ATOM    627  O   ILE A  41      13.194  -0.536  19.549  1.00  0.72           O  
ATOM    628  CB  ILE A  41      12.529  -1.353  16.336  1.00  0.72           C  
ATOM    629  CG1 ILE A  41      13.292  -1.611  15.031  1.00  0.72           C  
ATOM    630  CG2 ILE A  41      12.131   0.100  16.486  1.00  0.72           C  
ATOM    631  CD1 ILE A  41      12.525  -1.259  13.786  1.00  0.72           C  
ATOM    632  H   ILE A  41      12.835  -3.890  17.405  1.00  0.72           H  
ATOM    633  HA  ILE A  41      14.342  -1.302  17.449  1.00  0.72           H  
ATOM    634  HB  ILE A  41      11.625  -1.954  16.300  1.00  0.72           H  
ATOM    635 1HG1 ILE A  41      14.204  -1.067  15.057  1.00  0.72           H  
ATOM    636 2HG1 ILE A  41      13.540  -2.673  14.978  1.00  0.72           H  
ATOM    637 1HG2 ILE A  41      11.511   0.401  15.641  1.00  0.72           H  
ATOM    638 2HG2 ILE A  41      11.570   0.224  17.411  1.00  0.72           H  
ATOM    639 3HG2 ILE A  41      13.022   0.712  16.520  1.00  0.72           H  
ATOM    640 1HD1 ILE A  41      13.121  -1.474  12.911  1.00  0.72           H  
ATOM    641 2HD1 ILE A  41      11.632  -1.824  13.749  1.00  0.72           H  
ATOM    642 3HD1 ILE A  41      12.280  -0.199  13.798  1.00  0.72           H  
ATOM    643  N   ASN A  42      11.733  -2.220  19.224  1.00  0.74           N  
ATOM    644  CA  ASN A  42      11.055  -2.063  20.504  1.00  0.74           C  
ATOM    645  C   ASN A  42      10.455  -3.405  20.873  1.00  0.74           C  
ATOM    646  O   ASN A  42      10.561  -4.359  20.110  1.00  0.74           O  
ATOM    647  CB  ASN A  42      10.027  -0.937  20.505  1.00  0.74           C  
ATOM    648  CG  ASN A  42       8.882  -1.086  19.543  1.00  0.74           C  
ATOM    649  OD1 ASN A  42       8.135  -2.090  19.507  1.00  0.74           O  
ATOM    650  ND2 ASN A  42       8.710  -0.054  18.748  1.00  0.74           N  
ATOM    651  H   ASN A  42      11.426  -2.949  18.582  1.00  0.74           H  
ATOM    652  HA  ASN A  42      11.799  -1.829  21.268  1.00  0.74           H  
ATOM    653 1HB  ASN A  42       9.618  -0.827  21.509  1.00  0.74           H  
ATOM    654 2HB  ASN A  42      10.540  -0.001  20.273  1.00  0.74           H  
ATOM    655 1HD2 ASN A  42       7.964  -0.049  18.084  1.00  0.74           H  
ATOM    656 2HD2 ASN A  42       9.320   0.738  18.814  1.00  0.74           H  
ATOM    657  N   ASP A  43       9.744  -3.479  21.984  1.00  0.74           N  
ATOM    658  CA  ASP A  43       9.214  -4.762  22.443  1.00  0.74           C  
ATOM    659  C   ASP A  43       8.333  -5.511  21.438  1.00  0.74           C  
ATOM    660  O   ASP A  43       8.229  -6.736  21.513  1.00  0.74           O  
ATOM    661  CB  ASP A  43       8.392  -4.560  23.713  1.00  0.74           C  
ATOM    662  CG  ASP A  43       9.237  -4.215  24.934  1.00  0.74           C  
ATOM    663  OD1 ASP A  43      10.437  -4.357  24.875  1.00  0.74           O  
ATOM    664  OD2 ASP A  43       8.668  -3.809  25.917  1.00  0.74           O  
ATOM    665  H   ASP A  43       9.627  -2.660  22.561  1.00  0.74           H  
ATOM    666  HA  ASP A  43      10.063  -5.404  22.678  1.00  0.74           H  
ATOM    667 1HB  ASP A  43       7.667  -3.763  23.552  1.00  0.74           H  
ATOM    668 2HB  ASP A  43       7.834  -5.470  23.924  1.00  0.74           H  
ATOM    669  N   GLN A  44       7.627  -4.791  20.565  1.00  0.73           N  
ATOM    670  CA  GLN A  44       6.724  -5.454  19.633  1.00  0.73           C  
ATOM    671  C   GLN A  44       7.193  -5.398  18.177  1.00  0.73           C  
ATOM    672  O   GLN A  44       6.523  -5.933  17.297  1.00  0.73           O  
ATOM    673  CB  GLN A  44       5.329  -4.848  19.743  1.00  0.73           C  
ATOM    674  CG  GLN A  44       4.711  -4.936  21.150  1.00  0.73           C  
ATOM    675  CD  GLN A  44       4.505  -6.370  21.648  1.00  0.73           C  
ATOM    676  OE1 GLN A  44       3.868  -7.206  20.977  1.00  0.73           O  
ATOM    677  NE2 GLN A  44       5.033  -6.657  22.836  1.00  0.73           N  
ATOM    678  H   GLN A  44       7.762  -3.783  20.496  1.00  0.73           H  
ATOM    679  HA  GLN A  44       6.658  -6.504  19.911  1.00  0.73           H  
ATOM    680 1HB  GLN A  44       5.369  -3.796  19.452  1.00  0.73           H  
ATOM    681 2HB  GLN A  44       4.663  -5.362  19.058  1.00  0.73           H  
ATOM    682 1HG  GLN A  44       5.377  -4.431  21.849  1.00  0.73           H  
ATOM    683 2HG  GLN A  44       3.746  -4.437  21.144  1.00  0.73           H  
ATOM    684 1HE2 GLN A  44       4.939  -7.576  23.222  1.00  0.73           H  
ATOM    685 2HE2 GLN A  44       5.529  -5.956  23.346  1.00  0.73           H  
ATOM    686  N   ILE A  45       8.280  -4.681  17.907  1.00  0.71           N  
ATOM    687  CA  ILE A  45       8.726  -4.447  16.527  1.00  0.71           C  
ATOM    688  C   ILE A  45      10.193  -4.787  16.324  1.00  0.71           C  
ATOM    689  O   ILE A  45      11.054  -4.400  17.127  1.00  0.71           O  
ATOM    690  CB  ILE A  45       8.445  -2.999  16.061  1.00  0.71           C  
ATOM    691  CG1 ILE A  45       6.945  -2.712  16.105  1.00  0.71           C  
ATOM    692  CG2 ILE A  45       8.980  -2.770  14.670  1.00  0.71           C  
ATOM    693  CD1 ILE A  45       6.584  -1.297  15.817  1.00  0.71           C  
ATOM    694  H   ILE A  45       8.842  -4.331  18.682  1.00  0.71           H  
ATOM    695  HA  ILE A  45       8.153  -5.102  15.870  1.00  0.71           H  
ATOM    696  HB  ILE A  45       8.934  -2.308  16.742  1.00  0.71           H  
ATOM    697 1HG1 ILE A  45       6.451  -3.347  15.395  1.00  0.71           H  
ATOM    698 2HG1 ILE A  45       6.570  -2.938  17.094  1.00  0.71           H  
ATOM    699 1HG2 ILE A  45       8.790  -1.748  14.365  1.00  0.71           H  
ATOM    700 2HG2 ILE A  45      10.031  -2.955  14.667  1.00  0.71           H  
ATOM    701 3HG2 ILE A  45       8.493  -3.450  13.978  1.00  0.71           H  
ATOM    702 1HD1 ILE A  45       5.513  -1.192  15.881  1.00  0.71           H  
ATOM    703 2HD1 ILE A  45       7.049  -0.641  16.533  1.00  0.71           H  
ATOM    704 3HD1 ILE A  45       6.917  -1.032  14.820  1.00  0.71           H  
ATOM    705  N   TYR A  46      10.486  -5.494  15.238  1.00  0.67           N  
ATOM    706  CA  TYR A  46      11.871  -5.881  14.965  1.00  0.67           C  
ATOM    707  C   TYR A  46      12.227  -5.755  13.510  1.00  0.67           C  
ATOM    708  O   TYR A  46      11.344  -5.656  12.661  1.00  0.67           O  
ATOM    709  CB  TYR A  46      12.116  -7.305  15.454  1.00  0.67           C  
ATOM    710  CG  TYR A  46      11.299  -8.385  14.760  1.00  0.67           C  
ATOM    711  CD1 TYR A  46      11.816  -9.091  13.688  1.00  0.67           C  
ATOM    712  CD2 TYR A  46      10.015  -8.671  15.222  1.00  0.67           C  
ATOM    713  CE1 TYR A  46      11.061 -10.090  13.093  1.00  0.67           C  
ATOM    714  CE2 TYR A  46       9.262  -9.662  14.623  1.00  0.67           C  
ATOM    715  CZ  TYR A  46       9.781 -10.374  13.567  1.00  0.67           C  
ATOM    716  OH  TYR A  46       9.033 -11.371  12.976  1.00  0.67           O  
ATOM    717  H   TYR A  46       9.728  -5.758  14.598  1.00  0.67           H  
ATOM    718  HA  TYR A  46      12.535  -5.212  15.509  1.00  0.67           H  
ATOM    719 1HB  TYR A  46      13.176  -7.548  15.322  1.00  0.67           H  
ATOM    720 2HB  TYR A  46      11.912  -7.358  16.525  1.00  0.67           H  
ATOM    721  HD1 TYR A  46      12.820  -8.867  13.320  1.00  0.67           H  
ATOM    722  HD2 TYR A  46       9.604  -8.114  16.065  1.00  0.67           H  
ATOM    723  HE1 TYR A  46      11.468 -10.653  12.257  1.00  0.67           H  
ATOM    724  HE2 TYR A  46       8.260  -9.884  14.992  1.00  0.67           H  
ATOM    725  HH  TYR A  46       8.138 -11.354  13.335  1.00  0.67           H  
ATOM    726  N   MET A  47      13.522  -5.772  13.216  1.00  0.65           N  
ATOM    727  CA  MET A  47      13.941  -5.638  11.839  1.00  0.65           C  
ATOM    728  C   MET A  47      15.064  -6.584  11.450  1.00  0.65           C  
ATOM    729  O   MET A  47      15.836  -7.049  12.287  1.00  0.65           O  
ATOM    730  CB  MET A  47      14.358  -4.198  11.604  1.00  0.65           C  
ATOM    731  CG  MET A  47      15.594  -3.739  12.377  1.00  0.65           C  
ATOM    732  SD  MET A  47      15.999  -1.976  12.140  1.00  0.65           S  
ATOM    733  CE  MET A  47      17.637  -1.881  12.847  1.00  0.65           C  
ATOM    734  H   MET A  47      14.217  -5.834  13.958  1.00  0.65           H  
ATOM    735  HA  MET A  47      13.098  -5.884  11.205  1.00  0.65           H  
ATOM    736 1HB  MET A  47      14.454  -4.040  10.553  1.00  0.65           H  
ATOM    737 2HB  MET A  47      13.550  -3.571  11.943  1.00  0.65           H  
ATOM    738 1HG  MET A  47      15.429  -3.907  13.437  1.00  0.65           H  
ATOM    739 2HG  MET A  47      16.448  -4.337  12.057  1.00  0.65           H  
ATOM    740 1HE  MET A  47      18.014  -0.868  12.769  1.00  0.65           H  
ATOM    741 2HE  MET A  47      17.595  -2.164  13.899  1.00  0.65           H  
ATOM    742 3HE  MET A  47      18.307  -2.556  12.311  1.00  0.65           H  
ATOM    743  N   ASN A  48      15.154  -6.871  10.157  1.00  0.64           N  
ATOM    744  CA  ASN A  48      16.156  -7.790   9.636  1.00  0.64           C  
ATOM    745  C   ASN A  48      16.996  -7.199   8.516  1.00  0.64           C  
ATOM    746  O   ASN A  48      16.464  -6.720   7.512  1.00  0.64           O  
ATOM    747  CB  ASN A  48      15.464  -9.040   9.145  1.00  0.64           C  
ATOM    748  CG  ASN A  48      14.706  -9.750  10.248  1.00  0.64           C  
ATOM    749  OD1 ASN A  48      15.260 -10.528  11.046  1.00  0.64           O  
ATOM    750  ND2 ASN A  48      13.425  -9.465  10.295  1.00  0.64           N  
ATOM    751  H   ASN A  48      14.467  -6.470   9.525  1.00  0.64           H  
ATOM    752  HA  ASN A  48      16.838  -8.051  10.441  1.00  0.64           H  
ATOM    753 1HB  ASN A  48      14.762  -8.775   8.352  1.00  0.64           H  
ATOM    754 2HB  ASN A  48      16.204  -9.721   8.721  1.00  0.64           H  
ATOM    755 1HD2 ASN A  48      12.829  -9.867  10.985  1.00  0.64           H  
ATOM    756 2HD2 ASN A  48      13.035  -8.821   9.629  1.00  0.64           H  
ATOM    757  N   VAL A  49      18.306  -7.185   8.712  1.00  0.64           N  
ATOM    758  CA  VAL A  49      19.220  -6.676   7.699  1.00  0.64           C  
ATOM    759  C   VAL A  49      19.703  -7.845   6.863  1.00  0.64           C  
ATOM    760  O   VAL A  49      20.112  -8.888   7.391  1.00  0.64           O  
ATOM    761  CB  VAL A  49      20.387  -5.939   8.330  1.00  0.64           C  
ATOM    762  CG1 VAL A  49      21.386  -5.481   7.269  1.00  0.64           C  
ATOM    763  CG2 VAL A  49      19.907  -4.774   9.020  1.00  0.64           C  
ATOM    764  H   VAL A  49      18.684  -7.571   9.579  1.00  0.64           H  
ATOM    765  HA  VAL A  49      18.688  -5.981   7.052  1.00  0.64           H  
ATOM    766  HB  VAL A  49      20.861  -6.598   9.029  1.00  0.64           H  
ATOM    767 1HG1 VAL A  49      22.213  -4.958   7.754  1.00  0.64           H  
ATOM    768 2HG1 VAL A  49      21.767  -6.332   6.727  1.00  0.64           H  
ATOM    769 3HG1 VAL A  49      20.885  -4.806   6.569  1.00  0.64           H  
ATOM    770 1HG2 VAL A  49      20.728  -4.297   9.473  1.00  0.64           H  
ATOM    771 2HG2 VAL A  49      19.465  -4.133   8.282  1.00  0.64           H  
ATOM    772 3HG2 VAL A  49      19.183  -5.054   9.774  1.00  0.64           H  
ATOM    773  N   MET A  50      19.627  -7.687   5.558  1.00  0.64           N  
ATOM    774  CA  MET A  50      19.954  -8.772   4.659  1.00  0.64           C  
ATOM    775  C   MET A  50      20.595  -8.322   3.355  1.00  0.64           C  
ATOM    776  O   MET A  50      20.450  -7.174   2.939  1.00  0.64           O  
ATOM    777  CB  MET A  50      18.645  -9.515   4.404  1.00  0.64           C  
ATOM    778  CG  MET A  50      17.603  -8.641   3.747  1.00  0.64           C  
ATOM    779  SD  MET A  50      15.972  -9.354   3.715  1.00  0.64           S  
ATOM    780  CE  MET A  50      15.527  -9.102   5.429  1.00  0.64           C  
ATOM    781  H   MET A  50      19.293  -6.798   5.188  1.00  0.64           H  
ATOM    782  HA  MET A  50      20.660  -9.432   5.161  1.00  0.64           H  
ATOM    783 1HB  MET A  50      18.826 -10.379   3.773  1.00  0.64           H  
ATOM    784 2HB  MET A  50      18.237  -9.874   5.350  1.00  0.64           H  
ATOM    785 1HG  MET A  50      17.548  -7.697   4.296  1.00  0.64           H  
ATOM    786 2HG  MET A  50      17.896  -8.421   2.747  1.00  0.64           H  
ATOM    787 1HE  MET A  50      14.523  -9.483   5.609  1.00  0.64           H  
ATOM    788 2HE  MET A  50      16.236  -9.619   6.072  1.00  0.64           H  
ATOM    789 3HE  MET A  50      15.554  -8.041   5.650  1.00  0.64           H  
ATOM    790  N   GLU A  51      21.297  -9.252   2.698  1.00  0.64           N  
ATOM    791  CA  GLU A  51      21.933  -8.987   1.405  1.00  0.64           C  
ATOM    792  C   GLU A  51      21.649 -10.062   0.339  1.00  0.64           C  
ATOM    793  O   GLU A  51      22.543 -10.846   0.015  1.00  0.64           O  
ATOM    794  CB  GLU A  51      23.452  -8.865   1.570  1.00  0.64           C  
ATOM    795  CG  GLU A  51      23.947  -7.673   2.406  1.00  0.64           C  
ATOM    796  CD  GLU A  51      25.471  -7.591   2.525  1.00  0.64           C  
ATOM    797  OE1 GLU A  51      26.059  -8.436   3.168  1.00  0.64           O  
ATOM    798  OE2 GLU A  51      26.042  -6.673   1.969  1.00  0.64           O  
ATOM    799  H   GLU A  51      21.390 -10.172   3.107  1.00  0.64           H  
ATOM    800  HA  GLU A  51      21.576  -8.031   1.031  1.00  0.64           H  
ATOM    801 1HB  GLU A  51      23.848  -9.779   2.012  1.00  0.64           H  
ATOM    802 2HB  GLU A  51      23.891  -8.757   0.598  1.00  0.64           H  
ATOM    803 1HG  GLU A  51      23.602  -6.779   1.931  1.00  0.64           H  
ATOM    804 2HG  GLU A  51      23.508  -7.716   3.400  1.00  0.64           H  
ATOM    805  N   PRO A  52      20.394 -10.195  -0.129  1.00  0.65           N  
ATOM    806  CA  PRO A  52      19.940 -11.099  -1.169  1.00  0.65           C  
ATOM    807  C   PRO A  52      20.371 -10.655  -2.550  1.00  0.65           C  
ATOM    808  O   PRO A  52      20.608  -9.466  -2.786  1.00  0.65           O  
ATOM    809  CB  PRO A  52      18.419 -11.024  -1.034  1.00  0.65           C  
ATOM    810  CG  PRO A  52      18.170  -9.658  -0.465  1.00  0.65           C  
ATOM    811  CD  PRO A  52      19.300  -9.429   0.474  1.00  0.65           C  
ATOM    812  HA  PRO A  52      20.308 -12.113  -0.956  1.00  0.65           H  
ATOM    813 1HB  PRO A  52      17.951 -11.169  -2.026  1.00  0.65           H  
ATOM    814 2HB  PRO A  52      18.056 -11.833  -0.387  1.00  0.65           H  
ATOM    815 1HG  PRO A  52      18.146  -8.904  -1.265  1.00  0.65           H  
ATOM    816 2HG  PRO A  52      17.196  -9.625   0.041  1.00  0.65           H  
ATOM    817 1HD  PRO A  52      19.499  -8.360   0.537  1.00  0.65           H  
ATOM    818 2HD  PRO A  52      19.035  -9.870   1.424  1.00  0.65           H  
ATOM    819  N   GLU A  53      20.396 -11.603  -3.476  1.00  0.66           N  
ATOM    820  CA  GLU A  53      20.624 -11.283  -4.877  1.00  0.66           C  
ATOM    821  C   GLU A  53      19.286 -11.149  -5.566  1.00  0.66           C  
ATOM    822  O   GLU A  53      18.332 -11.847  -5.210  1.00  0.66           O  
ATOM    823  CB  GLU A  53      21.482 -12.348  -5.560  1.00  0.66           C  
ATOM    824  CG  GLU A  53      22.906 -12.433  -5.012  1.00  0.66           C  
ATOM    825  CD  GLU A  53      23.765 -13.483  -5.692  1.00  0.66           C  
ATOM    826  OE1 GLU A  53      23.271 -14.173  -6.552  1.00  0.66           O  
ATOM    827  OE2 GLU A  53      24.919 -13.590  -5.339  1.00  0.66           O  
ATOM    828  H   GLU A  53      20.226 -12.563  -3.214  1.00  0.66           H  
ATOM    829  HA  GLU A  53      21.125 -10.331  -4.955  1.00  0.66           H  
ATOM    830 1HB  GLU A  53      21.013 -13.323  -5.446  1.00  0.66           H  
ATOM    831 2HB  GLU A  53      21.541 -12.132  -6.630  1.00  0.66           H  
ATOM    832 1HG  GLU A  53      23.376 -11.462  -5.146  1.00  0.66           H  
ATOM    833 2HG  GLU A  53      22.863 -12.635  -3.942  1.00  0.66           H  
ATOM    834  N   THR A  54      19.220 -10.279  -6.560  1.00  0.67           N  
ATOM    835  CA  THR A  54      17.974 -10.126  -7.274  1.00  0.67           C  
ATOM    836  C   THR A  54      17.695 -11.287  -8.231  1.00  0.67           C  
ATOM    837  O   THR A  54      18.597 -12.043  -8.596  1.00  0.67           O  
ATOM    838  CB  THR A  54      17.940  -8.779  -8.025  1.00  0.67           C  
ATOM    839  OG1 THR A  54      18.989  -8.715  -8.989  1.00  0.67           O  
ATOM    840  CG2 THR A  54      18.053  -7.632  -7.077  1.00  0.67           C  
ATOM    841  H   THR A  54      20.028  -9.694  -6.765  1.00  0.67           H  
ATOM    842  HA  THR A  54      17.187 -10.111  -6.535  1.00  0.67           H  
ATOM    843  HB  THR A  54      16.999  -8.705  -8.544  1.00  0.67           H  
ATOM    844  HG1 THR A  54      18.927  -7.861  -9.444  1.00  0.67           H  
ATOM    845 1HG2 THR A  54      18.001  -6.693  -7.636  1.00  0.67           H  
ATOM    846 2HG2 THR A  54      17.240  -7.670  -6.362  1.00  0.67           H  
ATOM    847 3HG2 THR A  54      19.002  -7.688  -6.548  1.00  0.67           H  
ATOM    848  N   ALA A  55      16.446 -11.387  -8.679  1.00  0.69           N  
ATOM    849  CA  ALA A  55      16.029 -12.442  -9.602  1.00  0.69           C  
ATOM    850  C   ALA A  55      14.918 -11.970 -10.528  1.00  0.69           C  
ATOM    851  O   ALA A  55      14.273 -10.959 -10.279  1.00  0.69           O  
ATOM    852  CB  ALA A  55      15.564 -13.649  -8.818  1.00  0.69           C  
ATOM    853  H   ALA A  55      15.759 -10.744  -8.289  1.00  0.69           H  
ATOM    854  HA  ALA A  55      16.887 -12.715 -10.216  1.00  0.69           H  
ATOM    855 1HB  ALA A  55      15.277 -14.442  -9.506  1.00  0.69           H  
ATOM    856 2HB  ALA A  55      16.373 -13.998  -8.175  1.00  0.69           H  
ATOM    857 3HB  ALA A  55      14.705 -13.374  -8.205  1.00  0.69           H  
ATOM    858  N   GLU A  56      14.703 -12.664 -11.622  1.00  0.71           N  
ATOM    859  CA  GLU A  56      13.637 -12.227 -12.501  1.00  0.71           C  
ATOM    860  C   GLU A  56      12.267 -12.366 -11.805  1.00  0.71           C  
ATOM    861  O   GLU A  56      12.031 -13.370 -11.112  1.00  0.71           O  
ATOM    862  CB  GLU A  56      13.679 -13.025 -13.804  1.00  0.71           C  
ATOM    863  CG  GLU A  56      14.890 -12.711 -14.679  1.00  0.71           C  
ATOM    864  CD  GLU A  56      14.774 -11.372 -15.384  1.00  0.71           C  
ATOM    865  OE1 GLU A  56      13.673 -10.996 -15.712  1.00  0.71           O  
ATOM    866  OE2 GLU A  56      15.775 -10.731 -15.595  1.00  0.71           O  
ATOM    867  H   GLU A  56      15.252 -13.488 -11.836  1.00  0.71           H  
ATOM    868  HA  GLU A  56      13.851 -11.199 -12.754  1.00  0.71           H  
ATOM    869 1HB  GLU A  56      13.694 -14.092 -13.575  1.00  0.71           H  
ATOM    870 2HB  GLU A  56      12.777 -12.830 -14.385  1.00  0.71           H  
ATOM    871 1HG  GLU A  56      15.783 -12.701 -14.053  1.00  0.71           H  
ATOM    872 2HG  GLU A  56      15.006 -13.501 -15.421  1.00  0.71           H  
ATOM    873  N   PRO A  57      11.324 -11.423 -12.035  1.00  0.72           N  
ATOM    874  CA  PRO A  57       9.946 -11.425 -11.558  1.00  0.72           C  
ATOM    875  C   PRO A  57       9.215 -12.732 -11.841  1.00  0.72           C  
ATOM    876  O   PRO A  57       8.295 -13.101 -11.107  1.00  0.72           O  
ATOM    877  CB  PRO A  57       9.319 -10.284 -12.373  1.00  0.72           C  
ATOM    878  CG  PRO A  57      10.441  -9.331 -12.615  1.00  0.72           C  
ATOM    879  CD  PRO A  57      11.669 -10.196 -12.811  1.00  0.72           C  
ATOM    880  HA  PRO A  57       9.933 -11.199 -10.483  1.00  0.72           H  
ATOM    881 1HB  PRO A  57       8.883 -10.679 -13.303  1.00  0.72           H  
ATOM    882 2HB  PRO A  57       8.495  -9.823 -11.802  1.00  0.72           H  
ATOM    883 1HG  PRO A  57      10.219  -8.715 -13.499  1.00  0.72           H  
ATOM    884 2HG  PRO A  57      10.525  -8.642 -11.772  1.00  0.72           H  
ATOM    885 1HD  PRO A  57      11.843 -10.425 -13.879  1.00  0.72           H  
ATOM    886 2HD  PRO A  57      12.506  -9.649 -12.350  1.00  0.72           H  
ATOM    887  N   SER A  58       9.597 -13.427 -12.916  1.00  0.73           N  
ATOM    888  CA  SER A  58       8.949 -14.680 -13.284  1.00  0.73           C  
ATOM    889  C   SER A  58       9.411 -15.882 -12.448  1.00  0.73           C  
ATOM    890  O   SER A  58       8.818 -16.959 -12.540  1.00  0.73           O  
ATOM    891  CB  SER A  58       9.174 -14.959 -14.753  1.00  0.73           C  
ATOM    892  OG  SER A  58      10.518 -15.240 -15.019  1.00  0.73           O  
ATOM    893  H   SER A  58      10.351 -13.087 -13.495  1.00  0.73           H  
ATOM    894  HA  SER A  58       7.877 -14.560 -13.123  1.00  0.73           H  
ATOM    895 1HB  SER A  58       8.554 -15.799 -15.064  1.00  0.73           H  
ATOM    896 2HB  SER A  58       8.863 -14.091 -15.332  1.00  0.73           H  
ATOM    897  HG  SER A  58      10.692 -16.098 -14.621  1.00  0.73           H  
ATOM    898  N   SER A  59      10.483 -15.715 -11.662  1.00  0.73           N  
ATOM    899  CA  SER A  59      10.985 -16.803 -10.827  1.00  0.73           C  
ATOM    900  C   SER A  59      10.665 -16.559  -9.352  1.00  0.73           C  
ATOM    901  O   SER A  59      10.577 -17.497  -8.557  1.00  0.73           O  
ATOM    902  CB  SER A  59      12.486 -16.941 -10.999  1.00  0.73           C  
ATOM    903  OG  SER A  59      13.164 -15.799 -10.537  1.00  0.73           O  
ATOM    904  H   SER A  59      10.950 -14.815 -11.621  1.00  0.73           H  
ATOM    905  HA  SER A  59      10.504 -17.732 -11.133  1.00  0.73           H  
ATOM    906 1HB  SER A  59      12.840 -17.820 -10.464  1.00  0.73           H  
ATOM    907 2HB  SER A  59      12.708 -17.088 -12.054  1.00  0.73           H  
ATOM    908  HG  SER A  59      12.632 -15.024 -10.823  1.00  0.73           H  
ATOM    909  N   LYS A  60      10.467 -15.294  -8.995  1.00  0.72           N  
ATOM    910  CA  LYS A  60      10.177 -14.914  -7.615  1.00  0.72           C  
ATOM    911  C   LYS A  60       8.685 -15.065  -7.302  1.00  0.72           C  
ATOM    912  O   LYS A  60       7.851 -14.613  -8.080  1.00  0.72           O  
ATOM    913  CB  LYS A  60      10.653 -13.475  -7.366  1.00  0.72           C  
ATOM    914  CG  LYS A  60      10.381 -12.918  -5.964  1.00  0.72           C  
ATOM    915  CD  LYS A  60      11.227 -13.602  -4.906  1.00  0.72           C  
ATOM    916  CE  LYS A  60      10.968 -12.997  -3.534  1.00  0.72           C  
ATOM    917  NZ  LYS A  60      11.718 -13.707  -2.453  1.00  0.72           N  
ATOM    918  H   LYS A  60      10.581 -14.569  -9.700  1.00  0.72           H  
ATOM    919  HA  LYS A  60      10.726 -15.581  -6.951  1.00  0.72           H  
ATOM    920 1HB  LYS A  60      11.729 -13.413  -7.546  1.00  0.72           H  
ATOM    921 2HB  LYS A  60      10.175 -12.807  -8.086  1.00  0.72           H  
ATOM    922 1HG  LYS A  60      10.623 -11.849  -5.950  1.00  0.72           H  
ATOM    923 2HG  LYS A  60       9.328 -13.035  -5.710  1.00  0.72           H  
ATOM    924 1HD  LYS A  60      10.990 -14.664  -4.878  1.00  0.72           H  
ATOM    925 2HD  LYS A  60      12.281 -13.482  -5.153  1.00  0.72           H  
ATOM    926 1HE  LYS A  60      11.271 -11.951  -3.546  1.00  0.72           H  
ATOM    927 2HE  LYS A  60       9.896 -13.053  -3.321  1.00  0.72           H  
ATOM    928 1HZ  LYS A  60      11.511 -13.273  -1.566  1.00  0.72           H  
ATOM    929 2HZ  LYS A  60      11.430 -14.677  -2.430  1.00  0.72           H  
ATOM    930 3HZ  LYS A  60      12.710 -13.650  -2.636  1.00  0.72           H  
ATOM    931  N   LYS A  61       8.340 -15.730  -6.196  1.00  0.70           N  
ATOM    932  CA  LYS A  61       6.929 -15.837  -5.797  1.00  0.70           C  
ATOM    933  C   LYS A  61       6.518 -14.647  -4.946  1.00  0.70           C  
ATOM    934  O   LYS A  61       7.356 -14.062  -4.256  1.00  0.70           O  
ATOM    935  CB  LYS A  61       6.631 -17.110  -5.015  1.00  0.70           C  
ATOM    936  CG  LYS A  61       6.753 -18.408  -5.780  1.00  0.70           C  
ATOM    937  CD  LYS A  61       6.320 -19.586  -4.894  1.00  0.70           C  
ATOM    938  CE  LYS A  61       6.398 -20.914  -5.634  1.00  0.70           C  
ATOM    939  NZ  LYS A  61       5.957 -22.056  -4.777  1.00  0.70           N  
ATOM    940  H   LYS A  61       9.058 -16.132  -5.613  1.00  0.70           H  
ATOM    941  HA  LYS A  61       6.305 -15.832  -6.694  1.00  0.70           H  
ATOM    942 1HB  LYS A  61       7.291 -17.167  -4.151  1.00  0.70           H  
ATOM    943 2HB  LYS A  61       5.608 -17.053  -4.630  1.00  0.70           H  
ATOM    944 1HG  LYS A  61       6.111 -18.367  -6.664  1.00  0.70           H  
ATOM    945 2HG  LYS A  61       7.784 -18.550  -6.104  1.00  0.70           H  
ATOM    946 1HD  LYS A  61       6.958 -19.635  -4.014  1.00  0.70           H  
ATOM    947 2HD  LYS A  61       5.287 -19.435  -4.561  1.00  0.70           H  
ATOM    948 1HE  LYS A  61       5.760 -20.869  -6.516  1.00  0.70           H  
ATOM    949 2HE  LYS A  61       7.427 -21.086  -5.949  1.00  0.70           H  
ATOM    950 1HZ  LYS A  61       6.019 -22.914  -5.295  1.00  0.70           H  
ATOM    951 2HZ  LYS A  61       6.540 -22.116  -3.959  1.00  0.70           H  
ATOM    952 3HZ  LYS A  61       4.974 -21.917  -4.477  1.00  0.70           H  
ATOM    953  N   ALA A  62       5.237 -14.290  -4.996  1.00  0.69           N  
ATOM    954  CA  ALA A  62       4.711 -13.205  -4.178  1.00  0.69           C  
ATOM    955  C   ALA A  62       4.528 -13.687  -2.777  1.00  0.69           C  
ATOM    956  O   ALA A  62       4.226 -14.860  -2.565  1.00  0.69           O  
ATOM    957  CB  ALA A  62       3.423 -12.672  -4.762  1.00  0.69           C  
ATOM    958  H   ALA A  62       4.597 -14.819  -5.582  1.00  0.69           H  
ATOM    959  HA  ALA A  62       5.431 -12.411  -4.129  1.00  0.69           H  
ATOM    960 1HB  ALA A  62       3.061 -11.860  -4.139  1.00  0.69           H  
ATOM    961 2HB  ALA A  62       3.609 -12.308  -5.768  1.00  0.69           H  
ATOM    962 3HB  ALA A  62       2.687 -13.459  -4.799  1.00  0.69           H  
ATOM    963  N   GLU A  63       4.662 -12.775  -1.826  1.00  0.68           N  
ATOM    964  CA  GLU A  63       4.489 -13.113  -0.428  1.00  0.68           C  
ATOM    965  C   GLU A  63       3.522 -12.168   0.267  1.00  0.68           C  
ATOM    966  O   GLU A  63       3.516 -10.956   0.027  1.00  0.68           O  
ATOM    967  CB  GLU A  63       5.862 -13.112   0.242  1.00  0.68           C  
ATOM    968  CG  GLU A  63       5.932 -13.565   1.687  1.00  0.68           C  
ATOM    969  CD  GLU A  63       7.386 -13.605   2.176  1.00  0.68           C  
ATOM    970  OE1 GLU A  63       7.715 -12.909   3.115  1.00  0.68           O  
ATOM    971  OE2 GLU A  63       8.164 -14.325   1.588  1.00  0.68           O  
ATOM    972  H   GLU A  63       4.957 -11.835  -2.084  1.00  0.68           H  
ATOM    973  HA  GLU A  63       4.070 -14.113  -0.362  1.00  0.68           H  
ATOM    974 1HB  GLU A  63       6.532 -13.755  -0.331  1.00  0.68           H  
ATOM    975 2HB  GLU A  63       6.273 -12.101   0.198  1.00  0.68           H  
ATOM    976 1HG  GLU A  63       5.359 -12.877   2.296  1.00  0.68           H  
ATOM    977 2HG  GLU A  63       5.480 -14.550   1.785  1.00  0.68           H  
ATOM    978  N   LEU A  64       2.614 -12.775   1.035  1.00  0.67           N  
ATOM    979  CA  LEU A  64       1.579 -12.086   1.798  1.00  0.67           C  
ATOM    980  C   LEU A  64       1.719 -12.451   3.258  1.00  0.67           C  
ATOM    981  O   LEU A  64       2.056 -13.588   3.582  1.00  0.67           O  
ATOM    982  CB  LEU A  64       0.198 -12.537   1.342  1.00  0.67           C  
ATOM    983  CG  LEU A  64      -0.122 -12.303  -0.070  1.00  0.67           C  
ATOM    984  CD1 LEU A  64       0.529 -13.406  -0.925  1.00  0.67           C  
ATOM    985  CD2 LEU A  64      -1.602 -12.305  -0.237  1.00  0.67           C  
ATOM    986  H   LEU A  64       2.657 -13.792   1.104  1.00  0.67           H  
ATOM    987  HA  LEU A  64       1.691 -11.006   1.683  1.00  0.67           H  
ATOM    988 1HB  LEU A  64       0.116 -13.582   1.520  1.00  0.67           H  
ATOM    989 2HB  LEU A  64      -0.551 -12.023   1.951  1.00  0.67           H  
ATOM    990  HG  LEU A  64       0.263 -11.361  -0.361  1.00  0.67           H  
ATOM    991 1HD1 LEU A  64       0.319 -13.241  -1.951  1.00  0.67           H  
ATOM    992 2HD1 LEU A  64       1.570 -13.433  -0.814  1.00  0.67           H  
ATOM    993 3HD1 LEU A  64       0.140 -14.356  -0.620  1.00  0.67           H  
ATOM    994 1HD2 LEU A  64      -1.849 -12.120  -1.277  1.00  0.67           H  
ATOM    995 2HD2 LEU A  64      -2.006 -13.273   0.071  1.00  0.67           H  
ATOM    996 3HD2 LEU A  64      -2.026 -11.518   0.387  1.00  0.67           H  
ATOM    997  N   HIS A  65       1.429 -11.522   4.148  1.00  0.67           N  
ATOM    998  CA  HIS A  65       1.512 -11.790   5.575  1.00  0.67           C  
ATOM    999  C   HIS A  65       0.155 -11.660   6.228  1.00  0.67           C  
ATOM   1000  O   HIS A  65      -0.704 -10.934   5.757  1.00  0.67           O  
ATOM   1001  CB  HIS A  65       2.569 -10.873   6.200  1.00  0.67           C  
ATOM   1002  CG  HIS A  65       3.950 -11.320   5.840  1.00  0.67           C  
ATOM   1003  ND1 HIS A  65       4.763 -11.990   6.735  1.00  0.67           N  
ATOM   1004  CD2 HIS A  65       4.640 -11.272   4.676  1.00  0.67           C  
ATOM   1005  CE1 HIS A  65       5.886 -12.325   6.140  1.00  0.67           C  
ATOM   1006  NE2 HIS A  65       5.838 -11.907   4.894  1.00  0.67           N  
ATOM   1007  H   HIS A  65       1.119 -10.596   3.852  1.00  0.67           H  
ATOM   1008  HA  HIS A  65       1.844 -12.812   5.736  1.00  0.67           H  
ATOM   1009 1HB  HIS A  65       2.427  -9.846   5.854  1.00  0.67           H  
ATOM   1010 2HB  HIS A  65       2.468 -10.873   7.285  1.00  0.67           H  
ATOM   1011  HD2 HIS A  65       4.307 -10.833   3.734  1.00  0.67           H  
ATOM   1012  HE1 HIS A  65       6.709 -12.872   6.593  1.00  0.67           H  
ATOM   1013  HE2 HIS A  65       6.573 -12.054   4.189  1.00  0.67           H  
ATOM   1014  N   HIS A  66      -0.095 -12.419   7.277  1.00  0.67           N  
ATOM   1015  CA  HIS A  66      -1.379 -12.210   7.942  1.00  0.67           C  
ATOM   1016  C   HIS A  66      -1.257 -11.381   9.219  1.00  0.67           C  
ATOM   1017  O   HIS A  66      -2.137 -10.580   9.531  1.00  0.67           O  
ATOM   1018  CB  HIS A  66      -2.093 -13.524   8.237  1.00  0.67           C  
ATOM   1019  CG  HIS A  66      -2.544 -14.304   7.009  1.00  0.67           C  
ATOM   1020  ND1 HIS A  66      -3.382 -15.404   7.097  1.00  0.67           N  
ATOM   1021  CD2 HIS A  66      -2.264 -14.162   5.690  1.00  0.67           C  
ATOM   1022  CE1 HIS A  66      -3.596 -15.887   5.886  1.00  0.67           C  
ATOM   1023  NE2 HIS A  66      -2.932 -15.151   5.028  1.00  0.67           N  
ATOM   1024  H   HIS A  66       0.613 -13.079   7.608  1.00  0.67           H  
ATOM   1025  HA  HIS A  66      -2.043 -11.653   7.281  1.00  0.67           H  
ATOM   1026 1HB  HIS A  66      -1.446 -14.150   8.834  1.00  0.67           H  
ATOM   1027 2HB  HIS A  66      -2.977 -13.317   8.841  1.00  0.67           H  
ATOM   1028  HD2 HIS A  66      -1.640 -13.418   5.217  1.00  0.67           H  
ATOM   1029  HE1 HIS A  66      -4.215 -16.748   5.640  1.00  0.67           H  
ATOM   1030  HE2 HIS A  66      -2.905 -15.275   4.014  1.00  0.67           H  
ATOM   1031  N   GLU A  67      -0.160 -11.557   9.949  1.00  0.66           N  
ATOM   1032  CA  GLU A  67       0.004 -10.876  11.227  1.00  0.66           C  
ATOM   1033  C   GLU A  67       0.897  -9.644  11.232  1.00  0.66           C  
ATOM   1034  O   GLU A  67       1.007  -8.993  12.266  1.00  0.66           O  
ATOM   1035  CB  GLU A  67       0.518 -11.859  12.264  1.00  0.66           C  
ATOM   1036  CG  GLU A  67      -0.438 -12.994  12.577  1.00  0.66           C  
ATOM   1037  CD  GLU A  67      -1.712 -12.518  13.257  1.00  0.66           C  
ATOM   1038  OE1 GLU A  67      -1.637 -11.590  14.034  1.00  0.66           O  
ATOM   1039  OE2 GLU A  67      -2.750 -13.087  13.005  1.00  0.66           O  
ATOM   1040  H   GLU A  67       0.548 -12.205   9.641  1.00  0.66           H  
ATOM   1041  HA  GLU A  67      -0.985 -10.555  11.550  1.00  0.66           H  
ATOM   1042 1HB  GLU A  67       1.447 -12.306  11.909  1.00  0.66           H  
ATOM   1043 2HB  GLU A  67       0.743 -11.330  13.190  1.00  0.66           H  
ATOM   1044 1HG  GLU A  67      -0.697 -13.502  11.646  1.00  0.66           H  
ATOM   1045 2HG  GLU A  67       0.071 -13.715  13.218  1.00  0.66           H  
ATOM   1046  N   TYR A  68       1.586  -9.363  10.133  1.00  0.64           N  
ATOM   1047  CA  TYR A  68       2.542  -8.249  10.102  1.00  0.64           C  
ATOM   1048  C   TYR A  68       2.445  -7.343   8.890  1.00  0.64           C  
ATOM   1049  O   TYR A  68       2.045  -7.762   7.807  1.00  0.64           O  
ATOM   1050  CB  TYR A  68       3.985  -8.767  10.153  1.00  0.64           C  
ATOM   1051  CG  TYR A  68       4.397  -9.510  11.387  1.00  0.64           C  
ATOM   1052  CD1 TYR A  68       4.136 -10.864  11.522  1.00  0.64           C  
ATOM   1053  CD2 TYR A  68       5.092  -8.843  12.365  1.00  0.64           C  
ATOM   1054  CE1 TYR A  68       4.555 -11.529  12.655  1.00  0.64           C  
ATOM   1055  CE2 TYR A  68       5.520  -9.497  13.482  1.00  0.64           C  
ATOM   1056  CZ  TYR A  68       5.253 -10.834  13.640  1.00  0.64           C  
ATOM   1057  OH  TYR A  68       5.684 -11.492  14.770  1.00  0.64           O  
ATOM   1058  H   TYR A  68       1.447  -9.928   9.311  1.00  0.64           H  
ATOM   1059  HA  TYR A  68       2.364  -7.624  10.973  1.00  0.64           H  
ATOM   1060 1HB  TYR A  68       4.155  -9.422   9.294  1.00  0.64           H  
ATOM   1061 2HB  TYR A  68       4.664  -7.916  10.038  1.00  0.64           H  
ATOM   1062  HD1 TYR A  68       3.597 -11.404  10.740  1.00  0.64           H  
ATOM   1063  HD2 TYR A  68       5.308  -7.793  12.243  1.00  0.64           H  
ATOM   1064  HE1 TYR A  68       4.344 -12.599  12.769  1.00  0.64           H  
ATOM   1065  HE2 TYR A  68       6.076  -8.955  14.246  1.00  0.64           H  
ATOM   1066  HH  TYR A  68       5.357 -12.399  14.756  1.00  0.64           H  
ATOM   1067  N   LEU A  69       2.892  -6.111   9.078  1.00  0.63           N  
ATOM   1068  CA  LEU A  69       3.079  -5.156   8.001  1.00  0.63           C  
ATOM   1069  C   LEU A  69       4.570  -5.191   7.690  1.00  0.63           C  
ATOM   1070  O   LEU A  69       5.399  -5.198   8.611  1.00  0.63           O  
ATOM   1071  CB  LEU A  69       2.749  -3.732   8.440  1.00  0.63           C  
ATOM   1072  CG  LEU A  69       1.327  -3.318   8.618  1.00  0.63           C  
ATOM   1073  CD1 LEU A  69       0.678  -4.168   9.666  1.00  0.63           C  
ATOM   1074  CD2 LEU A  69       1.305  -1.891   9.052  1.00  0.63           C  
ATOM   1075  H   LEU A  69       3.140  -5.828  10.017  1.00  0.63           H  
ATOM   1076  HA  LEU A  69       2.505  -5.449   7.120  1.00  0.63           H  
ATOM   1077 1HB  LEU A  69       3.227  -3.565   9.377  1.00  0.63           H  
ATOM   1078 2HB  LEU A  69       3.191  -3.050   7.710  1.00  0.63           H  
ATOM   1079  HG  LEU A  69       0.802  -3.413   7.706  1.00  0.63           H  
ATOM   1080 1HD1 LEU A  69      -0.350  -3.839   9.798  1.00  0.63           H  
ATOM   1081 2HD1 LEU A  69       0.689  -5.203   9.369  1.00  0.63           H  
ATOM   1082 3HD1 LEU A  69       1.225  -4.057  10.609  1.00  0.63           H  
ATOM   1083 1HD2 LEU A  69       0.274  -1.571   9.201  1.00  0.63           H  
ATOM   1084 2HD2 LEU A  69       1.846  -1.800   9.993  1.00  0.63           H  
ATOM   1085 3HD2 LEU A  69       1.778  -1.269   8.290  1.00  0.63           H  
ATOM   1086  N   ASP A  70       4.920  -5.268   6.415  1.00  0.61           N  
ATOM   1087  CA  ASP A  70       6.330  -5.296   6.035  1.00  0.61           C  
ATOM   1088  C   ASP A  70       6.805  -3.918   5.603  1.00  0.61           C  
ATOM   1089  O   ASP A  70       6.263  -3.351   4.650  1.00  0.61           O  
ATOM   1090  CB  ASP A  70       6.573  -6.273   4.870  1.00  0.61           C  
ATOM   1091  CG  ASP A  70       6.396  -7.747   5.193  1.00  0.61           C  
ATOM   1092  OD1 ASP A  70       6.715  -8.155   6.287  1.00  0.61           O  
ATOM   1093  OD2 ASP A  70       5.957  -8.483   4.333  1.00  0.61           O  
ATOM   1094  H   ASP A  70       4.191  -5.248   5.699  1.00  0.61           H  
ATOM   1095  HA  ASP A  70       6.927  -5.606   6.895  1.00  0.61           H  
ATOM   1096 1HB  ASP A  70       5.902  -6.028   4.061  1.00  0.61           H  
ATOM   1097 2HB  ASP A  70       7.587  -6.121   4.496  1.00  0.61           H  
ATOM   1098  N   VAL A  71       7.802  -3.362   6.287  1.00  0.60           N  
ATOM   1099  CA  VAL A  71       8.321  -2.073   5.842  1.00  0.60           C  
ATOM   1100  C   VAL A  71       9.692  -2.334   5.254  1.00  0.60           C  
ATOM   1101  O   VAL A  71      10.619  -2.711   5.970  1.00  0.60           O  
ATOM   1102  CB  VAL A  71       8.473  -1.062   6.987  1.00  0.60           C  
ATOM   1103  CG1 VAL A  71       9.016   0.273   6.435  1.00  0.60           C  
ATOM   1104  CG2 VAL A  71       7.153  -0.910   7.753  1.00  0.60           C  
ATOM   1105  H   VAL A  71       8.198  -3.834   7.103  1.00  0.60           H  
ATOM   1106  HA  VAL A  71       7.675  -1.655   5.077  1.00  0.60           H  
ATOM   1107  HB  VAL A  71       9.199  -1.406   7.626  1.00  0.60           H  
ATOM   1108 1HG1 VAL A  71       9.167   0.977   7.254  1.00  0.60           H  
ATOM   1109 2HG1 VAL A  71       9.969   0.095   5.931  1.00  0.60           H  
ATOM   1110 3HG1 VAL A  71       8.320   0.691   5.726  1.00  0.60           H  
ATOM   1111 1HG2 VAL A  71       7.288  -0.209   8.577  1.00  0.60           H  
ATOM   1112 2HG2 VAL A  71       6.392  -0.543   7.088  1.00  0.60           H  
ATOM   1113 3HG2 VAL A  71       6.850  -1.883   8.152  1.00  0.60           H  
ATOM   1114  N   GLN A  72       9.827  -2.189   3.951  1.00  0.60           N  
ATOM   1115  CA  GLN A  72      11.104  -2.509   3.343  1.00  0.60           C  
ATOM   1116  C   GLN A  72      11.862  -1.235   3.084  1.00  0.60           C  
ATOM   1117  O   GLN A  72      11.298  -0.283   2.557  1.00  0.60           O  
ATOM   1118  CB  GLN A  72      10.914  -3.302   2.049  1.00  0.60           C  
ATOM   1119  CG  GLN A  72      10.256  -4.645   2.264  1.00  0.60           C  
ATOM   1120  CD  GLN A  72      10.197  -5.450   1.025  1.00  0.60           C  
ATOM   1121  OE1 GLN A  72      11.067  -5.316   0.151  1.00  0.60           O  
ATOM   1122  NE2 GLN A  72       9.203  -6.304   0.938  1.00  0.60           N  
ATOM   1123  H   GLN A  72       9.044  -1.853   3.396  1.00  0.60           H  
ATOM   1124  HA  GLN A  72      11.692  -3.112   4.032  1.00  0.60           H  
ATOM   1125 1HB  GLN A  72      10.294  -2.729   1.356  1.00  0.60           H  
ATOM   1126 2HB  GLN A  72      11.883  -3.460   1.577  1.00  0.60           H  
ATOM   1127 1HG  GLN A  72      10.780  -5.195   3.015  1.00  0.60           H  
ATOM   1128 2HG  GLN A  72       9.228  -4.468   2.591  1.00  0.60           H  
ATOM   1129 1HE2 GLN A  72       9.095  -6.891   0.128  1.00  0.60           H  
ATOM   1130 2HE2 GLN A  72       8.550  -6.368   1.695  1.00  0.60           H  
ATOM   1131  N   VAL A  73      13.140  -1.229   3.427  1.00  0.61           N  
ATOM   1132  CA  VAL A  73      14.001  -0.079   3.212  1.00  0.61           C  
ATOM   1133  C   VAL A  73      15.192  -0.528   2.389  1.00  0.61           C  
ATOM   1134  O   VAL A  73      15.835  -1.531   2.709  1.00  0.61           O  
ATOM   1135  CB  VAL A  73      14.517   0.454   4.554  1.00  0.61           C  
ATOM   1136  CG1 VAL A  73      15.397   1.685   4.352  1.00  0.61           C  
ATOM   1137  CG2 VAL A  73      13.377   0.704   5.490  1.00  0.61           C  
ATOM   1138  H   VAL A  73      13.527  -2.043   3.895  1.00  0.61           H  
ATOM   1139  HA  VAL A  73      13.457   0.696   2.679  1.00  0.61           H  
ATOM   1140  HB  VAL A  73      15.140  -0.298   4.989  1.00  0.61           H  
ATOM   1141 1HG1 VAL A  73      15.772   2.013   5.319  1.00  0.61           H  
ATOM   1142 2HG1 VAL A  73      16.237   1.442   3.701  1.00  0.61           H  
ATOM   1143 3HG1 VAL A  73      14.805   2.486   3.896  1.00  0.61           H  
ATOM   1144 1HG2 VAL A  73      13.800   1.017   6.421  1.00  0.61           H  
ATOM   1145 2HG2 VAL A  73      12.724   1.468   5.095  1.00  0.61           H  
ATOM   1146 3HG2 VAL A  73      12.812  -0.220   5.644  1.00  0.61           H  
ATOM   1147  N   LEU A  74      15.523   0.197   1.337  1.00  0.62           N  
ATOM   1148  CA  LEU A  74      16.683  -0.240   0.562  1.00  0.62           C  
ATOM   1149  C   LEU A  74      17.903   0.508   1.074  1.00  0.62           C  
ATOM   1150  O   LEU A  74      17.829   1.715   1.315  1.00  0.62           O  
ATOM   1151  CB  LEU A  74      16.488  -0.019  -0.935  1.00  0.62           C  
ATOM   1152  CG  LEU A  74      17.580  -0.631  -1.783  1.00  0.62           C  
ATOM   1153  CD1 LEU A  74      17.032  -0.989  -3.105  1.00  0.62           C  
ATOM   1154  CD2 LEU A  74      18.653   0.294  -1.977  1.00  0.62           C  
ATOM   1155  H   LEU A  74      14.974   1.030   1.099  1.00  0.62           H  
ATOM   1156  HA  LEU A  74      16.843  -1.305   0.720  1.00  0.62           H  
ATOM   1157 1HB  LEU A  74      15.539  -0.458  -1.239  1.00  0.62           H  
ATOM   1158 2HB  LEU A  74      16.459   1.052  -1.139  1.00  0.62           H  
ATOM   1159  HG  LEU A  74      17.949  -1.531  -1.284  1.00  0.62           H  
ATOM   1160 1HD1 LEU A  74      17.803  -1.443  -3.721  1.00  0.62           H  
ATOM   1161 2HD1 LEU A  74      16.226  -1.686  -2.945  1.00  0.62           H  
ATOM   1162 3HD1 LEU A  74      16.662  -0.100  -3.595  1.00  0.62           H  
ATOM   1163 1HD2 LEU A  74      19.374  -0.188  -2.544  1.00  0.62           H  
ATOM   1164 2HD2 LEU A  74      18.285   1.136  -2.499  1.00  0.62           H  
ATOM   1165 3HD2 LEU A  74      19.081   0.601  -1.074  1.00  0.62           H  
ATOM   1166  N   ILE A  75      19.010  -0.207   1.302  1.00  0.63           N  
ATOM   1167  CA  ILE A  75      20.178   0.459   1.839  1.00  0.63           C  
ATOM   1168  C   ILE A  75      21.246   0.826   0.776  1.00  0.63           C  
ATOM   1169  O   ILE A  75      21.686   1.976   0.758  1.00  0.63           O  
ATOM   1170  CB  ILE A  75      20.749  -0.381   2.993  1.00  0.63           C  
ATOM   1171  CG1 ILE A  75      19.693  -0.479   4.102  1.00  0.63           C  
ATOM   1172  CG2 ILE A  75      21.976   0.247   3.557  1.00  0.63           C  
ATOM   1173  CD1 ILE A  75      20.071  -1.409   5.228  1.00  0.63           C  
ATOM   1174  H   ILE A  75      19.067  -1.204   1.099  1.00  0.63           H  
ATOM   1175  HA  ILE A  75      19.850   1.392   2.289  1.00  0.63           H  
ATOM   1176  HB  ILE A  75      20.978  -1.371   2.646  1.00  0.63           H  
ATOM   1177 1HG1 ILE A  75      19.523   0.501   4.480  1.00  0.63           H  
ATOM   1178 2HG1 ILE A  75      18.755  -0.832   3.678  1.00  0.63           H  
ATOM   1179 1HG2 ILE A  75      22.346  -0.365   4.375  1.00  0.63           H  
ATOM   1180 2HG2 ILE A  75      22.726   0.328   2.801  1.00  0.63           H  
ATOM   1181 3HG2 ILE A  75      21.737   1.242   3.926  1.00  0.63           H  
ATOM   1182 1HD1 ILE A  75      19.297  -1.398   5.959  1.00  0.63           H  
ATOM   1183 2HD1 ILE A  75      20.205  -2.419   4.850  1.00  0.63           H  
ATOM   1184 3HD1 ILE A  75      20.995  -1.069   5.688  1.00  0.63           H  
ATOM   1185  N   ARG A  76      21.672  -0.111  -0.106  1.00  0.64           N  
ATOM   1186  CA  ARG A  76      22.763   0.268  -1.054  1.00  0.64           C  
ATOM   1187  C   ARG A  76      22.552   0.221  -2.600  1.00  0.64           C  
ATOM   1188  O   ARG A  76      23.127   1.045  -3.310  1.00  0.64           O  
ATOM   1189  CB  ARG A  76      23.999  -0.589  -0.810  1.00  0.64           C  
ATOM   1190  CG  ARG A  76      24.651  -0.497   0.569  1.00  0.64           C  
ATOM   1191  CD  ARG A  76      25.216   0.851   0.854  1.00  0.64           C  
ATOM   1192  NE  ARG A  76      26.272   1.228  -0.080  1.00  0.64           N  
ATOM   1193  CZ  ARG A  76      27.574   0.893   0.046  1.00  0.64           C  
ATOM   1194  NH1 ARG A  76      27.977   0.176   1.072  1.00  0.64           N  
ATOM   1195  NH2 ARG A  76      28.450   1.291  -0.863  1.00  0.64           N  
ATOM   1196  H   ARG A  76      21.274  -1.050  -0.062  1.00  0.64           H  
ATOM   1197  HA  ARG A  76      23.037   1.295  -0.818  1.00  0.64           H  
ATOM   1198 1HB  ARG A  76      23.740  -1.635  -0.973  1.00  0.64           H  
ATOM   1199 2HB  ARG A  76      24.759  -0.330  -1.546  1.00  0.64           H  
ATOM   1200 1HG  ARG A  76      23.927  -0.743   1.320  1.00  0.64           H  
ATOM   1201 2HG  ARG A  76      25.466  -1.217   0.622  1.00  0.64           H  
ATOM   1202 1HD  ARG A  76      24.422   1.596   0.787  1.00  0.64           H  
ATOM   1203 2HD  ARG A  76      25.632   0.858   1.860  1.00  0.64           H  
ATOM   1204  HE  ARG A  76      26.006   1.783  -0.883  1.00  0.64           H  
ATOM   1205 1HH1 ARG A  76      27.312  -0.126   1.768  1.00  0.64           H  
ATOM   1206 2HH1 ARG A  76      28.951  -0.072   1.162  1.00  0.64           H  
ATOM   1207 1HH2 ARG A  76      28.143   1.843  -1.653  1.00  0.64           H  
ATOM   1208 2HH2 ARG A  76      29.423   1.042  -0.769  1.00  0.64           H  
ATOM   1209  N   GLY A  77      21.810  -0.752  -3.133  1.00  0.65           N  
ATOM   1210  CA  GLY A  77      21.703  -0.936  -4.602  1.00  0.65           C  
ATOM   1211  C   GLY A  77      20.389  -0.428  -5.208  1.00  0.65           C  
ATOM   1212  O   GLY A  77      19.792   0.517  -4.705  1.00  0.65           O  
ATOM   1213  H   GLY A  77      21.325  -1.387  -2.522  1.00  0.65           H  
ATOM   1214 1HA  GLY A  77      22.537  -0.430  -5.088  1.00  0.65           H  
ATOM   1215 2HA  GLY A  77      21.816  -1.994  -4.838  1.00  0.65           H  
ATOM   1216  N   THR A  78      19.964  -1.030  -6.320  1.00  0.65           N  
ATOM   1217  CA  THR A  78      18.696  -0.640  -6.950  1.00  0.65           C  
ATOM   1218  C   THR A  78      17.836  -1.892  -7.053  1.00  0.65           C  
ATOM   1219  O   THR A  78      18.292  -2.916  -7.552  1.00  0.65           O  
ATOM   1220  CB  THR A  78      18.893  -0.015  -8.333  1.00  0.65           C  
ATOM   1221  OG1 THR A  78      19.728   1.151  -8.230  1.00  0.65           O  
ATOM   1222  CG2 THR A  78      17.544   0.410  -8.885  1.00  0.65           C  
ATOM   1223  H   THR A  78      20.526  -1.783  -6.739  1.00  0.65           H  
ATOM   1224  HA  THR A  78      18.176   0.077  -6.312  1.00  0.65           H  
ATOM   1225  HB  THR A  78      19.358  -0.738  -9.005  1.00  0.65           H  
ATOM   1226  HG1 THR A  78      20.618   0.887  -7.987  1.00  0.65           H  
ATOM   1227 1HG2 THR A  78      17.675   0.866  -9.862  1.00  0.65           H  
ATOM   1228 2HG2 THR A  78      16.897  -0.440  -8.972  1.00  0.65           H  
ATOM   1229 3HG2 THR A  78      17.093   1.125  -8.208  1.00  0.65           H  
ATOM   1230  N   GLU A  79      16.590  -1.815  -6.610  1.00  0.65           N  
ATOM   1231  CA  GLU A  79      15.760  -3.024  -6.546  1.00  0.65           C  
ATOM   1232  C   GLU A  79      14.347  -2.849  -7.041  1.00  0.65           C  
ATOM   1233  O   GLU A  79      13.698  -1.861  -6.713  1.00  0.65           O  
ATOM   1234  CB  GLU A  79      15.653  -3.448  -5.075  1.00  0.65           C  
ATOM   1235  CG  GLU A  79      14.922  -4.690  -4.773  1.00  0.65           C  
ATOM   1236  CD  GLU A  79      14.925  -4.966  -3.293  1.00  0.65           C  
ATOM   1237  OE1 GLU A  79      15.542  -4.237  -2.566  1.00  0.65           O  
ATOM   1238  OE2 GLU A  79      14.261  -5.886  -2.881  1.00  0.65           O  
ATOM   1239  H   GLU A  79      16.247  -0.916  -6.263  1.00  0.65           H  
ATOM   1240  HA  GLU A  79      16.235  -3.810  -7.135  1.00  0.65           H  
ATOM   1241 1HB  GLU A  79      16.623  -3.510  -4.629  1.00  0.65           H  
ATOM   1242 2HB  GLU A  79      15.105  -2.675  -4.560  1.00  0.65           H  
ATOM   1243 1HG  GLU A  79      13.892  -4.601  -5.108  1.00  0.65           H  
ATOM   1244 2HG  GLU A  79      15.390  -5.500  -5.316  1.00  0.65           H  
ATOM   1245  N   ASN A  80      13.834  -3.804  -7.811  1.00  0.65           N  
ATOM   1246  CA  ASN A  80      12.420  -3.731  -8.124  1.00  0.65           C  
ATOM   1247  C   ASN A  80      11.602  -4.570  -7.167  1.00  0.65           C  
ATOM   1248  O   ASN A  80      12.014  -5.664  -6.754  1.00  0.65           O  
ATOM   1249  CB  ASN A  80      12.101  -4.123  -9.556  1.00  0.65           C  
ATOM   1250  CG  ASN A  80      12.378  -3.088 -10.566  1.00  0.65           C  
ATOM   1251  OD1 ASN A  80      12.123  -1.917 -10.300  1.00  0.65           O  
ATOM   1252  ND2 ASN A  80      12.851  -3.461 -11.723  1.00  0.65           N  
ATOM   1253  H   ASN A  80      14.379  -4.607  -8.137  1.00  0.65           H  
ATOM   1254  HA  ASN A  80      12.086  -2.706  -7.993  1.00  0.65           H  
ATOM   1255 1HB  ASN A  80      12.692  -5.003  -9.818  1.00  0.65           H  
ATOM   1256 2HB  ASN A  80      11.057  -4.411  -9.620  1.00  0.65           H  
ATOM   1257 1HD2 ASN A  80      13.028  -2.778 -12.428  1.00  0.65           H  
ATOM   1258 2HD2 ASN A  80      13.073  -4.440 -11.915  1.00  0.65           H  
ATOM   1259  N   ILE A  81      10.425  -4.065  -6.830  1.00  0.66           N  
ATOM   1260  CA  ILE A  81       9.499  -4.846  -6.048  1.00  0.66           C  
ATOM   1261  C   ILE A  81       8.214  -4.928  -6.854  1.00  0.66           C  
ATOM   1262  O   ILE A  81       7.651  -3.893  -7.240  1.00  0.66           O  
ATOM   1263  CB  ILE A  81       9.164  -4.209  -4.678  1.00  0.66           C  
ATOM   1264  CG1 ILE A  81      10.437  -3.941  -3.826  1.00  0.66           C  
ATOM   1265  CG2 ILE A  81       8.273  -5.207  -3.908  1.00  0.66           C  
ATOM   1266  CD1 ILE A  81      10.159  -3.161  -2.556  1.00  0.66           C  
ATOM   1267  H   ILE A  81      10.179  -3.122  -7.136  1.00  0.66           H  
ATOM   1268  HA  ILE A  81       9.891  -5.848  -5.906  1.00  0.66           H  
ATOM   1269  HB  ILE A  81       8.634  -3.267  -4.826  1.00  0.66           H  
ATOM   1270 1HG1 ILE A  81      10.894  -4.870  -3.546  1.00  0.66           H  
ATOM   1271 2HG1 ILE A  81      11.152  -3.372  -4.424  1.00  0.66           H  
ATOM   1272 1HG2 ILE A  81       8.013  -4.795  -2.961  1.00  0.66           H  
ATOM   1273 2HG2 ILE A  81       7.382  -5.421  -4.463  1.00  0.66           H  
ATOM   1274 3HG2 ILE A  81       8.802  -6.125  -3.755  1.00  0.66           H  
ATOM   1275 1HD1 ILE A  81      11.093  -3.009  -2.012  1.00  0.66           H  
ATOM   1276 2HD1 ILE A  81       9.718  -2.193  -2.806  1.00  0.66           H  
ATOM   1277 3HD1 ILE A  81       9.477  -3.722  -1.934  1.00  0.66           H  
ATOM   1278  N   GLU A  82       7.758  -6.129  -7.164  1.00  0.68           N  
ATOM   1279  CA  GLU A  82       6.495  -6.203  -7.888  1.00  0.68           C  
ATOM   1280  C   GLU A  82       5.422  -6.258  -6.828  1.00  0.68           C  
ATOM   1281  O   GLU A  82       5.559  -6.965  -5.828  1.00  0.68           O  
ATOM   1282  CB  GLU A  82       6.433  -7.362  -8.862  1.00  0.68           C  
ATOM   1283  CG  GLU A  82       5.186  -7.390  -9.730  1.00  0.68           C  
ATOM   1284  CD  GLU A  82       5.201  -8.501 -10.767  1.00  0.68           C  
ATOM   1285  OE1 GLU A  82       6.217  -9.116 -10.982  1.00  0.68           O  
ATOM   1286  OE2 GLU A  82       4.190  -8.765 -11.315  1.00  0.68           O  
ATOM   1287  H   GLU A  82       8.265  -6.962  -6.858  1.00  0.68           H  
ATOM   1288  HA  GLU A  82       6.347  -5.289  -8.461  1.00  0.68           H  
ATOM   1289 1HB  GLU A  82       7.318  -7.372  -9.498  1.00  0.68           H  
ATOM   1290 2HB  GLU A  82       6.419  -8.247  -8.304  1.00  0.68           H  
ATOM   1291 1HG  GLU A  82       4.312  -7.524  -9.090  1.00  0.68           H  
ATOM   1292 2HG  GLU A  82       5.083  -6.425 -10.232  1.00  0.68           H  
ATOM   1293  N   VAL A  83       4.416  -5.427  -6.980  1.00  0.72           N  
ATOM   1294  CA  VAL A  83       3.400  -5.298  -5.956  1.00  0.72           C  
ATOM   1295  C   VAL A  83       1.950  -5.304  -6.395  1.00  0.72           C  
ATOM   1296  O   VAL A  83       1.619  -4.884  -7.505  1.00  0.72           O  
ATOM   1297  CB  VAL A  83       3.639  -3.983  -5.246  1.00  0.72           C  
ATOM   1298  CG1 VAL A  83       4.937  -3.947  -4.458  1.00  0.72           C  
ATOM   1299  CG2 VAL A  83       3.768  -2.949  -6.244  1.00  0.72           C  
ATOM   1300  H   VAL A  83       4.354  -4.859  -7.825  1.00  0.72           H  
ATOM   1301  HA  VAL A  83       3.532  -6.114  -5.249  1.00  0.72           H  
ATOM   1302  HB  VAL A  83       2.821  -3.802  -4.658  1.00  0.72           H  
ATOM   1303 1HG1 VAL A  83       5.046  -2.970  -3.994  1.00  0.72           H  
ATOM   1304 2HG1 VAL A  83       4.928  -4.716  -3.690  1.00  0.72           H  
ATOM   1305 3HG1 VAL A  83       5.756  -4.105  -5.132  1.00  0.72           H  
ATOM   1306 1HG2 VAL A  83       3.909  -2.002  -5.744  1.00  0.72           H  
ATOM   1307 2HG2 VAL A  83       4.628  -3.153  -6.882  1.00  0.72           H  
ATOM   1308 3HG2 VAL A  83       2.878  -2.934  -6.841  1.00  0.72           H  
ATOM   1309  N   GLY A  84       1.063  -5.734  -5.488  1.00  0.77           N  
ATOM   1310  CA  GLY A  84      -0.369  -5.637  -5.752  1.00  0.77           C  
ATOM   1311  C   GLY A  84      -0.955  -4.323  -5.239  1.00  0.77           C  
ATOM   1312  O   GLY A  84      -0.540  -3.805  -4.205  1.00  0.77           O  
ATOM   1313  H   GLY A  84       1.396  -6.143  -4.609  1.00  0.77           H  
ATOM   1314 1HA  GLY A  84      -0.546  -5.717  -6.821  1.00  0.77           H  
ATOM   1315 2HA  GLY A  84      -0.885  -6.470  -5.284  1.00  0.77           H  
ATOM   1316  N   ALA A  85      -1.955  -3.808  -5.955  1.00  0.83           N  
ATOM   1317  CA  ALA A  85      -2.664  -2.585  -5.567  1.00  0.83           C  
ATOM   1318  C   ALA A  85      -3.960  -2.828  -4.787  1.00  0.83           C  
ATOM   1319  O   ALA A  85      -4.531  -1.887  -4.234  1.00  0.83           O  
ATOM   1320  CB  ALA A  85      -3.000  -1.775  -6.807  1.00  0.83           C  
ATOM   1321  H   ALA A  85      -2.206  -4.270  -6.828  1.00  0.83           H  
ATOM   1322  HA  ALA A  85      -2.000  -2.006  -4.928  1.00  0.83           H  
ATOM   1323 1HB  ALA A  85      -3.489  -0.849  -6.513  1.00  0.83           H  
ATOM   1324 2HB  ALA A  85      -2.102  -1.547  -7.359  1.00  0.83           H  
ATOM   1325 3HB  ALA A  85      -3.669  -2.356  -7.441  1.00  0.83           H  
ATOM   1326  N   THR A  86      -4.459  -4.062  -4.801  1.00  0.89           N  
ATOM   1327  CA  THR A  86      -5.758  -4.380  -4.200  1.00  0.89           C  
ATOM   1328  C   THR A  86      -5.699  -5.614  -3.310  1.00  0.89           C  
ATOM   1329  O   THR A  86      -4.721  -6.362  -3.345  1.00  0.89           O  
ATOM   1330  CB  THR A  86      -6.815  -4.624  -5.298  1.00  0.89           C  
ATOM   1331  OG1 THR A  86      -6.461  -5.806  -6.034  1.00  0.89           O  
ATOM   1332  CG2 THR A  86      -6.883  -3.443  -6.260  1.00  0.89           C  
ATOM   1333  H   THR A  86      -3.929  -4.792  -5.249  1.00  0.89           H  
ATOM   1334  HA  THR A  86      -6.075  -3.537  -3.586  1.00  0.89           H  
ATOM   1335  HB  THR A  86      -7.791  -4.768  -4.839  1.00  0.89           H  
ATOM   1336  HG1 THR A  86      -6.848  -5.785  -6.948  1.00  0.89           H  
ATOM   1337 1HG2 THR A  86      -7.635  -3.651  -7.024  1.00  0.89           H  
ATOM   1338 2HG2 THR A  86      -7.154  -2.541  -5.714  1.00  0.89           H  
ATOM   1339 3HG2 THR A  86      -5.924  -3.303  -6.742  1.00  0.89           H  
ATOM   1340  N   TYR A  87      -6.760  -5.841  -2.528  1.00  0.94           N  
ATOM   1341  CA  TYR A  87      -6.845  -7.047  -1.711  1.00  0.94           C  
ATOM   1342  C   TYR A  87      -6.922  -8.247  -2.678  1.00  0.94           C  
ATOM   1343  O   TYR A  87      -7.720  -8.205  -3.614  1.00  0.94           O  
ATOM   1344  CB  TYR A  87      -8.096  -7.017  -0.827  1.00  0.94           C  
ATOM   1345  CG  TYR A  87      -8.207  -8.167   0.172  1.00  0.94           C  
ATOM   1346  CD1 TYR A  87      -7.529  -8.096   1.388  1.00  0.94           C  
ATOM   1347  CD2 TYR A  87      -8.950  -9.296  -0.131  1.00  0.94           C  
ATOM   1348  CE1 TYR A  87      -7.622  -9.132   2.292  1.00  0.94           C  
ATOM   1349  CE2 TYR A  87      -9.030 -10.335   0.778  1.00  0.94           C  
ATOM   1350  CZ  TYR A  87      -8.374 -10.248   1.986  1.00  0.94           C  
ATOM   1351  OH  TYR A  87      -8.471 -11.267   2.895  1.00  0.94           O  
ATOM   1352  H   TYR A  87      -7.521  -5.179  -2.525  1.00  0.94           H  
ATOM   1353  HA  TYR A  87      -5.959  -7.087  -1.087  1.00  0.94           H  
ATOM   1354 1HB  TYR A  87      -8.122  -6.081  -0.267  1.00  0.94           H  
ATOM   1355 2HB  TYR A  87      -8.982  -7.039  -1.461  1.00  0.94           H  
ATOM   1356  HD1 TYR A  87      -6.934  -7.215   1.630  1.00  0.94           H  
ATOM   1357  HD2 TYR A  87      -9.470  -9.369  -1.088  1.00  0.94           H  
ATOM   1358  HE1 TYR A  87      -7.108  -9.069   3.244  1.00  0.94           H  
ATOM   1359  HE2 TYR A  87      -9.616 -11.223   0.538  1.00  0.94           H  
ATOM   1360  HH  TYR A  87      -9.077 -11.933   2.561  1.00  0.94           H  
ATOM   1361  N   PRO A  88      -6.136  -9.310  -2.487  1.00  0.97           N  
ATOM   1362  CA  PRO A  88      -6.064 -10.495  -3.322  1.00  0.97           C  
ATOM   1363  C   PRO A  88      -7.244 -11.448  -3.244  1.00  0.97           C  
ATOM   1364  O   PRO A  88      -7.886 -11.584  -2.202  1.00  0.97           O  
ATOM   1365  CB  PRO A  88      -4.830 -11.182  -2.756  1.00  0.97           C  
ATOM   1366  CG  PRO A  88      -4.772 -10.734  -1.345  1.00  0.97           C  
ATOM   1367  CD  PRO A  88      -5.222  -9.337  -1.363  1.00  0.97           C  
ATOM   1368  HA  PRO A  88      -5.892 -10.183  -4.364  1.00  0.97           H  
ATOM   1369 1HB  PRO A  88      -4.954 -12.262  -2.828  1.00  0.97           H  
ATOM   1370 2HB  PRO A  88      -3.937 -10.903  -3.327  1.00  0.97           H  
ATOM   1371 1HG  PRO A  88      -5.415 -11.354  -0.720  1.00  0.97           H  
ATOM   1372 2HG  PRO A  88      -3.775 -10.818  -0.961  1.00  0.97           H  
ATOM   1373 1HD  PRO A  88      -5.702  -9.147  -0.420  1.00  0.97           H  
ATOM   1374 2HD  PRO A  88      -4.379  -8.660  -1.559  1.00  0.97           H  
ATOM   1375  N   ASN A  89      -7.456 -12.207  -4.317  1.00  0.97           N  
ATOM   1376  CA  ASN A  89      -8.394 -13.316  -4.243  1.00  0.97           C  
ATOM   1377  C   ASN A  89      -7.661 -14.487  -3.656  1.00  0.97           C  
ATOM   1378  O   ASN A  89      -7.028 -15.254  -4.381  1.00  0.97           O  
ATOM   1379  CB  ASN A  89      -8.961 -13.702  -5.589  1.00  0.97           C  
ATOM   1380  CG  ASN A  89      -9.985 -14.838  -5.475  1.00  0.97           C  
ATOM   1381  OD1 ASN A  89      -9.926 -15.703  -4.561  1.00  0.97           O  
ATOM   1382  ND2 ASN A  89     -10.928 -14.850  -6.388  1.00  0.97           N  
ATOM   1383  H   ASN A  89      -6.943 -12.035  -5.171  1.00  0.97           H  
ATOM   1384  HA  ASN A  89      -9.211 -13.054  -3.567  1.00  0.97           H  
ATOM   1385 1HB  ASN A  89      -9.437 -12.836  -6.053  1.00  0.97           H  
ATOM   1386 2HB  ASN A  89      -8.150 -14.025  -6.245  1.00  0.97           H  
ATOM   1387 1HD2 ASN A  89     -11.632 -15.563  -6.375  1.00  0.97           H  
ATOM   1388 2HD2 ASN A  89     -10.948 -14.146  -7.097  1.00  0.97           H  
ATOM   1389  N   LEU A  90      -7.813 -14.670  -2.361  1.00  0.96           N  
ATOM   1390  CA  LEU A  90      -7.031 -15.634  -1.613  1.00  0.96           C  
ATOM   1391  C   LEU A  90      -7.181 -17.087  -2.064  1.00  0.96           C  
ATOM   1392  O   LEU A  90      -6.347 -17.922  -1.720  1.00  0.96           O  
ATOM   1393  CB  LEU A  90      -7.292 -15.459  -0.125  1.00  0.96           C  
ATOM   1394  CG  LEU A  90      -6.725 -14.122   0.419  1.00  0.96           C  
ATOM   1395  CD1 LEU A  90      -7.093 -13.961   1.873  1.00  0.96           C  
ATOM   1396  CD2 LEU A  90      -5.200 -14.108   0.212  1.00  0.96           C  
ATOM   1397  H   LEU A  90      -8.410 -14.021  -1.860  1.00  0.96           H  
ATOM   1398  HA  LEU A  90      -5.995 -15.360  -1.739  1.00  0.96           H  
ATOM   1399 1HB  LEU A  90      -8.366 -15.478   0.055  1.00  0.96           H  
ATOM   1400 2HB  LEU A  90      -6.825 -16.280   0.419  1.00  0.96           H  
ATOM   1401  HG  LEU A  90      -7.169 -13.283  -0.130  1.00  0.96           H  
ATOM   1402 1HD1 LEU A  90      -6.697 -13.017   2.233  1.00  0.96           H  
ATOM   1403 2HD1 LEU A  90      -8.175 -13.967   1.976  1.00  0.96           H  
ATOM   1404 3HD1 LEU A  90      -6.665 -14.779   2.453  1.00  0.96           H  
ATOM   1405 1HD2 LEU A  90      -4.783 -13.177   0.586  1.00  0.96           H  
ATOM   1406 2HD2 LEU A  90      -4.759 -14.937   0.753  1.00  0.96           H  
ATOM   1407 3HD2 LEU A  90      -4.969 -14.204  -0.849  1.00  0.96           H  
ATOM   1408  N   SER A  91      -8.211 -17.416  -2.842  1.00  0.92           N  
ATOM   1409  CA  SER A  91      -8.364 -18.801  -3.290  1.00  0.92           C  
ATOM   1410  C   SER A  91      -7.243 -19.207  -4.267  1.00  0.92           C  
ATOM   1411  O   SER A  91      -7.043 -20.393  -4.532  1.00  0.92           O  
ATOM   1412  CB  SER A  91      -9.733 -19.030  -3.911  1.00  0.92           C  
ATOM   1413  OG  SER A  91      -9.890 -18.338  -5.118  1.00  0.92           O  
ATOM   1414  H   SER A  91      -8.861 -16.702  -3.176  1.00  0.92           H  
ATOM   1415  HA  SER A  91      -8.288 -19.447  -2.415  1.00  0.92           H  
ATOM   1416 1HB  SER A  91      -9.872 -20.096  -4.083  1.00  0.92           H  
ATOM   1417 2HB  SER A  91     -10.501 -18.711  -3.210  1.00  0.92           H  
ATOM   1418  HG  SER A  91      -9.912 -17.395  -4.885  1.00  0.92           H  
ATOM   1419  N   LYS A  92      -6.516 -18.217  -4.801  1.00  0.88           N  
ATOM   1420  CA  LYS A  92      -5.403 -18.439  -5.724  1.00  0.88           C  
ATOM   1421  C   LYS A  92      -4.051 -18.577  -5.013  1.00  0.88           C  
ATOM   1422  O   LYS A  92      -3.024 -18.775  -5.664  1.00  0.88           O  
ATOM   1423  CB  LYS A  92      -5.284 -17.272  -6.700  1.00  0.88           C  
ATOM   1424  CG  LYS A  92      -6.446 -17.086  -7.652  1.00  0.88           C  
ATOM   1425  CD  LYS A  92      -6.168 -15.913  -8.595  1.00  0.88           C  
ATOM   1426  CE  LYS A  92      -7.285 -15.704  -9.600  1.00  0.88           C  
ATOM   1427  NZ  LYS A  92      -6.980 -14.582 -10.536  1.00  0.88           N  
ATOM   1428  H   LYS A  92      -6.742 -17.254  -4.553  1.00  0.88           H  
ATOM   1429  HA  LYS A  92      -5.591 -19.359  -6.275  1.00  0.88           H  
ATOM   1430 1HB  LYS A  92      -5.194 -16.352  -6.139  1.00  0.88           H  
ATOM   1431 2HB  LYS A  92      -4.373 -17.383  -7.287  1.00  0.88           H  
ATOM   1432 1HG  LYS A  92      -6.604 -17.995  -8.231  1.00  0.88           H  
ATOM   1433 2HG  LYS A  92      -7.350 -16.875  -7.073  1.00  0.88           H  
ATOM   1434 1HD  LYS A  92      -6.056 -14.995  -8.007  1.00  0.88           H  
ATOM   1435 2HD  LYS A  92      -5.238 -16.087  -9.134  1.00  0.88           H  
ATOM   1436 1HE  LYS A  92      -7.423 -16.616 -10.176  1.00  0.88           H  
ATOM   1437 2HE  LYS A  92      -8.209 -15.477  -9.066  1.00  0.88           H  
ATOM   1438 1HZ  LYS A  92      -7.728 -14.460 -11.189  1.00  0.88           H  
ATOM   1439 2HZ  LYS A  92      -6.851 -13.702 -10.029  1.00  0.88           H  
ATOM   1440 3HZ  LYS A  92      -6.127 -14.772 -11.042  1.00  0.88           H  
ATOM   1441  N   TYR A  93      -4.046 -18.421  -3.690  1.00  0.83           N  
ATOM   1442  CA  TYR A  93      -2.818 -18.371  -2.899  1.00  0.83           C  
ATOM   1443  C   TYR A  93      -2.536 -19.694  -2.191  1.00  0.83           C  
ATOM   1444  O   TYR A  93      -3.442 -20.498  -1.964  1.00  0.83           O  
ATOM   1445  CB  TYR A  93      -2.953 -17.169  -1.955  1.00  0.83           C  
ATOM   1446  CG  TYR A  93      -2.957 -15.873  -2.785  1.00  0.83           C  
ATOM   1447  CD1 TYR A  93      -4.040 -15.541  -3.547  1.00  0.83           C  
ATOM   1448  CD2 TYR A  93      -1.910 -15.050  -2.772  1.00  0.83           C  
ATOM   1449  CE1 TYR A  93      -4.036 -14.409  -4.330  1.00  0.83           C  
ATOM   1450  CE2 TYR A  93      -1.896 -13.902  -3.563  1.00  0.83           C  
ATOM   1451  CZ  TYR A  93      -2.944 -13.599  -4.336  1.00  0.83           C  
ATOM   1452  OH  TYR A  93      -2.904 -12.480  -5.133  1.00  0.83           O  
ATOM   1453  H   TYR A  93      -4.928 -18.306  -3.191  1.00  0.83           H  
ATOM   1454  HA  TYR A  93      -1.979 -18.180  -3.570  1.00  0.83           H  
ATOM   1455 1HB  TYR A  93      -3.873 -17.228  -1.375  1.00  0.83           H  
ATOM   1456 2HB  TYR A  93      -2.107 -17.140  -1.268  1.00  0.83           H  
ATOM   1457  HD1 TYR A  93      -4.896 -16.194  -3.560  1.00  0.83           H  
ATOM   1458  HD2 TYR A  93      -1.063 -15.310  -2.160  1.00  0.83           H  
ATOM   1459  HE1 TYR A  93      -4.894 -14.171  -4.954  1.00  0.83           H  
ATOM   1460  HE2 TYR A  93      -1.037 -13.248  -3.581  1.00  0.83           H  
ATOM   1461  HH  TYR A  93      -2.017 -12.109  -5.108  1.00  0.83           H  
ATOM   1462  N   GLU A  94      -1.262 -19.933  -1.874  1.00  0.78           N  
ATOM   1463  CA  GLU A  94      -0.826 -21.162  -1.214  1.00  0.78           C  
ATOM   1464  C   GLU A  94      -1.216 -21.185   0.254  1.00  0.78           C  
ATOM   1465  O   GLU A  94      -1.555 -20.150   0.836  1.00  0.78           O  
ATOM   1466  CB  GLU A  94       0.691 -21.347  -1.349  1.00  0.78           C  
ATOM   1467  CG  GLU A  94       1.187 -21.542  -2.798  1.00  0.78           C  
ATOM   1468  CD  GLU A  94       2.701 -21.767  -2.915  1.00  0.78           C  
ATOM   1469  OE1 GLU A  94       3.350 -21.913  -1.905  1.00  0.78           O  
ATOM   1470  OE2 GLU A  94       3.201 -21.784  -4.027  1.00  0.78           O  
ATOM   1471  H   GLU A  94      -0.549 -19.238  -2.097  1.00  0.78           H  
ATOM   1472  HA  GLU A  94      -1.318 -22.004  -1.703  1.00  0.78           H  
ATOM   1473 1HB  GLU A  94       1.198 -20.473  -0.939  1.00  0.78           H  
ATOM   1474 2HB  GLU A  94       1.008 -22.209  -0.764  1.00  0.78           H  
ATOM   1475 1HG  GLU A  94       0.670 -22.397  -3.231  1.00  0.78           H  
ATOM   1476 2HG  GLU A  94       0.914 -20.658  -3.378  1.00  0.78           H  
ATOM   1477  N   ASP A  95      -1.220 -22.385   0.835  1.00  0.73           N  
ATOM   1478  CA  ASP A  95      -1.582 -22.566   2.234  1.00  0.73           C  
ATOM   1479  C   ASP A  95      -0.697 -21.747   3.155  1.00  0.73           C  
ATOM   1480  O   ASP A  95       0.506 -21.614   2.931  1.00  0.73           O  
ATOM   1481  CB  ASP A  95      -1.476 -24.035   2.641  1.00  0.73           C  
ATOM   1482  CG  ASP A  95      -2.560 -24.941   2.042  1.00  0.73           C  
ATOM   1483  OD1 ASP A  95      -3.493 -24.437   1.465  1.00  0.73           O  
ATOM   1484  OD2 ASP A  95      -2.435 -26.134   2.175  1.00  0.73           O  
ATOM   1485  H   ASP A  95      -0.946 -23.191   0.291  1.00  0.73           H  
ATOM   1486  HA  ASP A  95      -2.613 -22.236   2.368  1.00  0.73           H  
ATOM   1487 1HB  ASP A  95      -0.501 -24.419   2.344  1.00  0.73           H  
ATOM   1488 2HB  ASP A  95      -1.527 -24.104   3.731  1.00  0.73           H  
ATOM   1489  N   TYR A  96      -1.315 -21.198   4.188  1.00  0.70           N  
ATOM   1490  CA  TYR A  96      -0.635 -20.376   5.175  1.00  0.70           C  
ATOM   1491  C   TYR A  96       0.401 -21.122   6.003  1.00  0.70           C  
ATOM   1492  O   TYR A  96       0.135 -22.187   6.568  1.00  0.70           O  
ATOM   1493  CB  TYR A  96      -1.696 -19.734   6.063  1.00  0.70           C  
ATOM   1494  CG  TYR A  96      -1.223 -18.801   7.138  1.00  0.70           C  
ATOM   1495  CD1 TYR A  96      -0.731 -17.570   6.797  1.00  0.70           C  
ATOM   1496  CD2 TYR A  96      -1.372 -19.146   8.474  1.00  0.70           C  
ATOM   1497  CE1 TYR A  96      -0.399 -16.684   7.774  1.00  0.70           C  
ATOM   1498  CE2 TYR A  96      -1.034 -18.244   9.463  1.00  0.70           C  
ATOM   1499  CZ  TYR A  96      -0.564 -17.012   9.115  1.00  0.70           C  
ATOM   1500  OH  TYR A  96      -0.261 -16.060  10.082  1.00  0.70           O  
ATOM   1501  H   TYR A  96      -2.307 -21.355   4.288  1.00  0.70           H  
ATOM   1502  HA  TYR A  96      -0.102 -19.588   4.649  1.00  0.70           H  
ATOM   1503 1HB  TYR A  96      -2.386 -19.176   5.428  1.00  0.70           H  
ATOM   1504 2HB  TYR A  96      -2.273 -20.522   6.544  1.00  0.70           H  
ATOM   1505  HD1 TYR A  96      -0.625 -17.290   5.747  1.00  0.70           H  
ATOM   1506  HD2 TYR A  96      -1.777 -20.121   8.741  1.00  0.70           H  
ATOM   1507  HE1 TYR A  96      -0.026 -15.703   7.495  1.00  0.70           H  
ATOM   1508  HE2 TYR A  96      -1.166 -18.502  10.514  1.00  0.70           H  
ATOM   1509  HH  TYR A  96       0.265 -16.436  10.829  1.00  0.70           H  
ATOM   1510  N   ASN A  97       1.577 -20.521   6.087  1.00  0.68           N  
ATOM   1511  CA  ASN A  97       2.689 -20.994   6.875  1.00  0.68           C  
ATOM   1512  C   ASN A  97       2.609 -20.399   8.264  1.00  0.68           C  
ATOM   1513  O   ASN A  97       3.099 -19.289   8.508  1.00  0.68           O  
ATOM   1514  CB  ASN A  97       3.994 -20.631   6.183  1.00  0.68           C  
ATOM   1515  CG  ASN A  97       5.212 -21.093   6.906  1.00  0.68           C  
ATOM   1516  OD1 ASN A  97       5.213 -21.140   8.145  1.00  0.68           O  
ATOM   1517  ND2 ASN A  97       6.246 -21.433   6.175  1.00  0.68           N  
ATOM   1518  H   ASN A  97       1.713 -19.665   5.568  1.00  0.68           H  
ATOM   1519  HA  ASN A  97       2.619 -22.078   6.968  1.00  0.68           H  
ATOM   1520 1HB  ASN A  97       3.999 -21.048   5.176  1.00  0.68           H  
ATOM   1521 2HB  ASN A  97       4.057 -19.546   6.079  1.00  0.68           H  
ATOM   1522 1HD2 ASN A  97       7.095 -21.737   6.617  1.00  0.68           H  
ATOM   1523 2HD2 ASN A  97       6.193 -21.389   5.177  1.00  0.68           H  
ATOM   1524  N   GLU A  98       2.008 -21.157   9.177  1.00  0.67           N  
ATOM   1525  CA  GLU A  98       1.762 -20.703  10.538  1.00  0.67           C  
ATOM   1526  C   GLU A  98       3.047 -20.406  11.293  1.00  0.67           C  
ATOM   1527  O   GLU A  98       3.087 -19.516  12.133  1.00  0.67           O  
ATOM   1528  CB  GLU A  98       0.946 -21.748  11.297  1.00  0.67           C  
ATOM   1529  CG  GLU A  98      -0.494 -21.889  10.812  1.00  0.67           C  
ATOM   1530  CD  GLU A  98      -1.263 -22.978  11.517  1.00  0.67           C  
ATOM   1531  OE1 GLU A  98      -0.667 -23.719  12.261  1.00  0.67           O  
ATOM   1532  OE2 GLU A  98      -2.452 -23.066  11.311  1.00  0.67           O  
ATOM   1533  H   GLU A  98       1.656 -22.063   8.888  1.00  0.67           H  
ATOM   1534  HA  GLU A  98       1.185 -19.781  10.491  1.00  0.67           H  
ATOM   1535 1HB  GLU A  98       1.429 -22.720  11.205  1.00  0.67           H  
ATOM   1536 2HB  GLU A  98       0.923 -21.491  12.356  1.00  0.67           H  
ATOM   1537 1HG  GLU A  98      -1.007 -20.947  10.978  1.00  0.67           H  
ATOM   1538 2HG  GLU A  98      -0.486 -22.084   9.737  1.00  0.67           H  
ATOM   1539  N   ALA A  99       4.099 -21.174  11.027  1.00  0.67           N  
ATOM   1540  CA  ALA A  99       5.361 -20.956  11.722  1.00  0.67           C  
ATOM   1541  C   ALA A  99       5.939 -19.574  11.428  1.00  0.67           C  
ATOM   1542  O   ALA A  99       6.477 -18.917  12.322  1.00  0.67           O  
ATOM   1543  CB  ALA A  99       6.369 -22.013  11.318  1.00  0.67           C  
ATOM   1544  H   ALA A  99       4.022 -21.892  10.322  1.00  0.67           H  
ATOM   1545  HA  ALA A  99       5.172 -21.024  12.793  1.00  0.67           H  
ATOM   1546 1HB  ALA A  99       7.298 -21.851  11.863  1.00  0.67           H  
ATOM   1547 2HB  ALA A  99       5.977 -23.001  11.548  1.00  0.67           H  
ATOM   1548 3HB  ALA A  99       6.563 -21.938  10.249  1.00  0.67           H  
ATOM   1549  N   ASP A 100       5.818 -19.138  10.169  1.00  0.67           N  
ATOM   1550  CA  ASP A 100       6.361 -17.850   9.746  1.00  0.67           C  
ATOM   1551  C   ASP A 100       5.319 -16.745   9.487  1.00  0.67           C  
ATOM   1552  O   ASP A 100       5.686 -15.620   9.142  1.00  0.67           O  
ATOM   1553  CB  ASP A 100       7.146 -18.001   8.469  1.00  0.67           C  
ATOM   1554  CG  ASP A 100       8.395 -18.915   8.507  1.00  0.67           C  
ATOM   1555  OD1 ASP A 100       8.943 -19.105   9.565  1.00  0.67           O  
ATOM   1556  OD2 ASP A 100       8.823 -19.367   7.437  1.00  0.67           O  
ATOM   1557  H   ASP A 100       5.367 -19.739   9.480  1.00  0.67           H  
ATOM   1558  HA  ASP A 100       7.030 -17.497  10.529  1.00  0.67           H  
ATOM   1559 1HB  ASP A 100       6.466 -18.381   7.710  1.00  0.67           H  
ATOM   1560 2HB  ASP A 100       7.465 -17.011   8.190  1.00  0.67           H  
ATOM   1561  N   ASP A 101       4.037 -17.058   9.648  1.00  0.67           N  
ATOM   1562  CA  ASP A 101       2.904 -16.157   9.379  1.00  0.67           C  
ATOM   1563  C   ASP A 101       2.769 -15.563   7.962  1.00  0.67           C  
ATOM   1564  O   ASP A 101       2.376 -14.393   7.806  1.00  0.67           O  
ATOM   1565  CB  ASP A 101       2.867 -14.981  10.367  1.00  0.67           C  
ATOM   1566  CG  ASP A 101       2.504 -15.376  11.811  1.00  0.67           C  
ATOM   1567  OD1 ASP A 101       1.576 -16.157  11.993  1.00  0.67           O  
ATOM   1568  OD2 ASP A 101       3.132 -14.870  12.714  1.00  0.67           O  
ATOM   1569  H   ASP A 101       3.807 -18.013   9.911  1.00  0.67           H  
ATOM   1570  HA  ASP A 101       2.029 -16.758   9.559  1.00  0.67           H  
ATOM   1571 1HB  ASP A 101       3.830 -14.474  10.378  1.00  0.67           H  
ATOM   1572 2HB  ASP A 101       2.134 -14.257  10.022  1.00  0.67           H  
ATOM   1573  N   TYR A 102       2.986 -16.397   6.934  1.00  0.67           N  
ATOM   1574  CA  TYR A 102       2.836 -15.934   5.536  1.00  0.67           C  
ATOM   1575  C   TYR A 102       2.335 -16.978   4.554  1.00  0.67           C  
ATOM   1576  O   TYR A 102       2.272 -18.168   4.841  1.00  0.67           O  
ATOM   1577  CB  TYR A 102       4.135 -15.371   4.915  1.00  0.67           C  
ATOM   1578  CG  TYR A 102       5.260 -16.331   4.736  1.00  0.67           C  
ATOM   1579  CD1 TYR A 102       5.309 -17.207   3.639  1.00  0.67           C  
ATOM   1580  CD2 TYR A 102       6.288 -16.296   5.603  1.00  0.67           C  
ATOM   1581  CE1 TYR A 102       6.373 -18.080   3.503  1.00  0.67           C  
ATOM   1582  CE2 TYR A 102       7.343 -17.147   5.436  1.00  0.67           C  
ATOM   1583  CZ  TYR A 102       7.388 -18.034   4.442  1.00  0.67           C  
ATOM   1584  OH  TYR A 102       8.455 -18.897   4.418  1.00  0.67           O  
ATOM   1585  H   TYR A 102       3.261 -17.354   7.161  1.00  0.67           H  
ATOM   1586  HA  TYR A 102       2.097 -15.137   5.537  1.00  0.67           H  
ATOM   1587 1HB  TYR A 102       3.937 -14.947   3.943  1.00  0.67           H  
ATOM   1588 2HB  TYR A 102       4.480 -14.576   5.537  1.00  0.67           H  
ATOM   1589  HD1 TYR A 102       4.505 -17.222   2.914  1.00  0.67           H  
ATOM   1590  HD2 TYR A 102       6.275 -15.592   6.438  1.00  0.67           H  
ATOM   1591  HE1 TYR A 102       6.406 -18.788   2.678  1.00  0.67           H  
ATOM   1592  HE2 TYR A 102       8.172 -17.128   6.131  1.00  0.67           H  
ATOM   1593  HH  TYR A 102       8.742 -19.052   5.368  1.00  0.67           H  
ATOM   1594  N   GLN A 103       1.974 -16.506   3.369  1.00  0.69           N  
ATOM   1595  CA  GLN A 103       1.577 -17.393   2.286  1.00  0.69           C  
ATOM   1596  C   GLN A 103       2.175 -16.884   0.987  1.00  0.69           C  
ATOM   1597  O   GLN A 103       2.458 -15.693   0.834  1.00  0.69           O  
ATOM   1598  CB  GLN A 103       0.060 -17.503   2.186  1.00  0.69           C  
ATOM   1599  CG  GLN A 103      -0.629 -16.240   1.884  1.00  0.69           C  
ATOM   1600  CD  GLN A 103      -2.123 -16.363   1.912  1.00  0.69           C  
ATOM   1601  OE1 GLN A 103      -2.795 -15.404   2.306  1.00  0.69           O  
ATOM   1602  NE2 GLN A 103      -2.667 -17.514   1.528  1.00  0.69           N  
ATOM   1603  H   GLN A 103       2.010 -15.497   3.227  1.00  0.69           H  
ATOM   1604  HA  GLN A 103       1.980 -18.389   2.474  1.00  0.69           H  
ATOM   1605 1HB  GLN A 103      -0.188 -18.205   1.396  1.00  0.69           H  
ATOM   1606 2HB  GLN A 103      -0.345 -17.896   3.109  1.00  0.69           H  
ATOM   1607 1HG  GLN A 103      -0.328 -15.504   2.628  1.00  0.69           H  
ATOM   1608 2HG  GLN A 103      -0.335 -15.932   0.893  1.00  0.69           H  
ATOM   1609 1HE2 GLN A 103      -3.659 -17.631   1.540  1.00  0.69           H  
ATOM   1610 2HE2 GLN A 103      -2.087 -18.309   1.222  1.00  0.69           H  
ATOM   1611  N   LEU A 104       2.391 -17.797   0.055  1.00  0.73           N  
ATOM   1612  CA  LEU A 104       3.010 -17.447  -1.213  1.00  0.73           C  
ATOM   1613  C   LEU A 104       2.081 -17.526  -2.422  1.00  0.73           C  
ATOM   1614  O   LEU A 104       1.014 -18.150  -2.368  1.00  0.73           O  
ATOM   1615  CB  LEU A 104       4.230 -18.334  -1.431  1.00  0.73           C  
ATOM   1616  CG  LEU A 104       5.280 -18.286  -0.317  1.00  0.73           C  
ATOM   1617  CD1 LEU A 104       6.375 -19.268  -0.626  1.00  0.73           C  
ATOM   1618  CD2 LEU A 104       5.824 -16.875  -0.201  1.00  0.73           C  
ATOM   1619  H   LEU A 104       2.139 -18.761   0.229  1.00  0.73           H  
ATOM   1620  HA  LEU A 104       3.355 -16.428  -1.124  1.00  0.73           H  
ATOM   1621 1HB  LEU A 104       3.898 -19.366  -1.541  1.00  0.73           H  
ATOM   1622 2HB  LEU A 104       4.714 -18.028  -2.357  1.00  0.73           H  
ATOM   1623  HG  LEU A 104       4.825 -18.578   0.627  1.00  0.73           H  
ATOM   1624 1HD1 LEU A 104       7.119 -19.244   0.170  1.00  0.73           H  
ATOM   1625 2HD1 LEU A 104       5.950 -20.272  -0.701  1.00  0.73           H  
ATOM   1626 3HD1 LEU A 104       6.842 -18.998  -1.570  1.00  0.73           H  
ATOM   1627 1HD2 LEU A 104       6.572 -16.819   0.595  1.00  0.73           H  
ATOM   1628 2HD2 LEU A 104       6.281 -16.575  -1.147  1.00  0.73           H  
ATOM   1629 3HD2 LEU A 104       5.011 -16.201   0.028  1.00  0.73           H  
ATOM   1630  N   CYS A 105       2.490 -16.896  -3.529  1.00  0.77           N  
ATOM   1631  CA  CYS A 105       1.701 -17.011  -4.752  1.00  0.77           C  
ATOM   1632  C   CYS A 105       2.487 -16.876  -6.048  1.00  0.77           C  
ATOM   1633  O   CYS A 105       3.413 -16.076  -6.187  1.00  0.77           O  
ATOM   1634  CB  CYS A 105       0.592 -16.000  -4.767  1.00  0.77           C  
ATOM   1635  SG  CYS A 105      -0.578 -16.184  -6.139  1.00  0.77           S  
ATOM   1636  H   CYS A 105       3.335 -16.325  -3.486  1.00  0.77           H  
ATOM   1637  HA  CYS A 105       1.241 -18.000  -4.750  1.00  0.77           H  
ATOM   1638 1HB  CYS A 105       0.080 -16.122  -3.877  1.00  0.77           H  
ATOM   1639 2HB  CYS A 105       0.998 -14.997  -4.797  1.00  0.77           H  
ATOM   1640  HG  CYS A 105      -0.757 -14.862  -6.359  1.00  0.77           H  
ATOM   1641  N   ALA A 106       2.076 -17.666  -7.028  1.00  0.82           N  
ATOM   1642  CA  ALA A 106       2.671 -17.672  -8.357  1.00  0.82           C  
ATOM   1643  C   ALA A 106       2.615 -16.315  -9.066  1.00  0.82           C  
ATOM   1644  O   ALA A 106       3.489 -16.013  -9.876  1.00  0.82           O  
ATOM   1645  CB  ALA A 106       1.965 -18.700  -9.211  1.00  0.82           C  
ATOM   1646  H   ALA A 106       1.304 -18.295  -6.840  1.00  0.82           H  
ATOM   1647  HA  ALA A 106       3.720 -17.949  -8.249  1.00  0.82           H  
ATOM   1648 1HB  ALA A 106       2.433 -18.736 -10.194  1.00  0.82           H  
ATOM   1649 2HB  ALA A 106       2.034 -19.678  -8.738  1.00  0.82           H  
ATOM   1650 3HB  ALA A 106       0.917 -18.419  -9.318  1.00  0.82           H  
ATOM   1651  N   ASP A 107       1.580 -15.518  -8.801  1.00  0.86           N  
ATOM   1652  CA  ASP A 107       1.430 -14.233  -9.478  1.00  0.86           C  
ATOM   1653  C   ASP A 107       0.548 -13.261  -8.679  1.00  0.86           C  
ATOM   1654  O   ASP A 107      -0.022 -13.603  -7.641  1.00  0.86           O  
ATOM   1655  CB  ASP A 107       0.842 -14.473 -10.894  1.00  0.86           C  
ATOM   1656  CG  ASP A 107       1.211 -13.404 -12.010  1.00  0.86           C  
ATOM   1657  OD1 ASP A 107       1.569 -12.283 -11.688  1.00  0.86           O  
ATOM   1658  OD2 ASP A 107       1.126 -13.740 -13.170  1.00  0.86           O  
ATOM   1659  H   ASP A 107       0.896 -15.810  -8.121  1.00  0.86           H  
ATOM   1660  HA  ASP A 107       2.417 -13.784  -9.580  1.00  0.86           H  
ATOM   1661 1HB  ASP A 107       1.162 -15.452 -11.252  1.00  0.86           H  
ATOM   1662 2HB  ASP A 107      -0.247 -14.504 -10.814  1.00  0.86           H  
ATOM   1663  N   ILE A 108       0.466 -12.037  -9.181  1.00  0.87           N  
ATOM   1664  CA  ILE A 108      -0.353 -10.963  -8.617  1.00  0.87           C  
ATOM   1665  C   ILE A 108      -1.288 -10.409  -9.705  1.00  0.87           C  
ATOM   1666  O   ILE A 108      -0.824 -10.030 -10.771  1.00  0.87           O  
ATOM   1667  CB  ILE A 108       0.542  -9.830  -8.066  1.00  0.87           C  
ATOM   1668  CG1 ILE A 108       1.479 -10.339  -6.945  1.00  0.87           C  
ATOM   1669  CG2 ILE A 108      -0.308  -8.676  -7.581  1.00  0.87           C  
ATOM   1670  CD1 ILE A 108       2.529  -9.294  -6.478  1.00  0.87           C  
ATOM   1671  H   ILE A 108       0.987 -11.861 -10.043  1.00  0.87           H  
ATOM   1672  HA  ILE A 108      -0.962 -11.365  -7.809  1.00  0.87           H  
ATOM   1673  HB  ILE A 108       1.186  -9.476  -8.869  1.00  0.87           H  
ATOM   1674 1HG1 ILE A 108       0.872 -10.642  -6.104  1.00  0.87           H  
ATOM   1675 2HG1 ILE A 108       2.020 -11.208  -7.309  1.00  0.87           H  
ATOM   1676 1HG2 ILE A 108       0.352  -7.896  -7.237  1.00  0.87           H  
ATOM   1677 2HG2 ILE A 108      -0.926  -8.298  -8.395  1.00  0.87           H  
ATOM   1678 3HG2 ILE A 108      -0.946  -9.008  -6.769  1.00  0.87           H  
ATOM   1679 1HD1 ILE A 108       3.155  -9.717  -5.695  1.00  0.87           H  
ATOM   1680 2HD1 ILE A 108       3.160  -8.998  -7.319  1.00  0.87           H  
ATOM   1681 3HD1 ILE A 108       2.019  -8.419  -6.088  1.00  0.87           H  
ATOM   1682  N   ASP A 109      -2.597 -10.334  -9.452  1.00  0.87           N  
ATOM   1683  CA  ASP A 109      -3.486  -9.848 -10.517  1.00  0.87           C  
ATOM   1684  C   ASP A 109      -3.394  -8.333 -10.759  1.00  0.87           C  
ATOM   1685  O   ASP A 109      -2.989  -7.879 -11.832  1.00  0.87           O  
ATOM   1686  CB  ASP A 109      -4.940 -10.182 -10.165  1.00  0.87           C  
ATOM   1687  CG  ASP A 109      -5.300 -11.681 -10.250  1.00  0.87           C  
ATOM   1688  OD1 ASP A 109      -4.563 -12.448 -10.825  1.00  0.87           O  
ATOM   1689  OD2 ASP A 109      -6.332 -12.057  -9.719  1.00  0.87           O  
ATOM   1690  H   ASP A 109      -2.966 -10.638  -8.563  1.00  0.87           H  
ATOM   1691  HA  ASP A 109      -3.216 -10.357 -11.442  1.00  0.87           H  
ATOM   1692 1HB  ASP A 109      -5.156  -9.836  -9.157  1.00  0.87           H  
ATOM   1693 2HB  ASP A 109      -5.601  -9.626 -10.837  1.00  0.87           H  
ATOM   1694  N   ASP A 110      -3.710  -7.535  -9.749  1.00  0.84           N  
ATOM   1695  CA  ASP A 110      -3.684  -6.081  -9.919  1.00  0.84           C  
ATOM   1696  C   ASP A 110      -2.302  -5.518  -9.636  1.00  0.84           C  
ATOM   1697  O   ASP A 110      -2.065  -4.877  -8.608  1.00  0.84           O  
ATOM   1698  CB  ASP A 110      -4.744  -5.416  -9.057  1.00  0.84           C  
ATOM   1699  CG  ASP A 110      -6.182  -5.732  -9.543  1.00  0.84           C  
ATOM   1700  OD1 ASP A 110      -6.393  -5.767 -10.733  1.00  0.84           O  
ATOM   1701  OD2 ASP A 110      -7.045  -5.931  -8.713  1.00  0.84           O  
ATOM   1702  H   ASP A 110      -4.004  -7.936  -8.872  1.00  0.84           H  
ATOM   1703  HA  ASP A 110      -3.923  -5.856 -10.960  1.00  0.84           H  
ATOM   1704 1HB  ASP A 110      -4.640  -5.752  -8.025  1.00  0.84           H  
ATOM   1705 2HB  ASP A 110      -4.601  -4.336  -9.068  1.00  0.84           H  
ATOM   1706  N   LYS A 111      -1.379  -5.813 -10.537  1.00  0.80           N  
ATOM   1707  CA  LYS A 111       0.033  -5.512 -10.323  1.00  0.80           C  
ATOM   1708  C   LYS A 111       0.639  -4.275 -10.964  1.00  0.80           C  
ATOM   1709  O   LYS A 111       0.231  -3.815 -12.033  1.00  0.80           O  
ATOM   1710  CB  LYS A 111       0.850  -6.721 -10.755  1.00  0.80           C  
ATOM   1711  CG  LYS A 111       0.559  -7.214 -12.164  1.00  0.80           C  
ATOM   1712  CD  LYS A 111       1.396  -8.433 -12.445  1.00  0.80           C  
ATOM   1713  CE  LYS A 111       1.040  -9.134 -13.723  1.00  0.80           C  
ATOM   1714  NZ  LYS A 111       1.880 -10.363 -13.902  1.00  0.80           N  
ATOM   1715  H   LYS A 111      -1.691  -6.340 -11.355  1.00  0.80           H  
ATOM   1716  HA  LYS A 111       0.161  -5.401  -9.257  1.00  0.80           H  
ATOM   1717 1HB  LYS A 111       1.915  -6.490 -10.683  1.00  0.80           H  
ATOM   1718 2HB  LYS A 111       0.656  -7.541 -10.087  1.00  0.80           H  
ATOM   1719 1HG  LYS A 111      -0.492  -7.482 -12.248  1.00  0.80           H  
ATOM   1720 2HG  LYS A 111       0.788  -6.435 -12.888  1.00  0.80           H  
ATOM   1721 1HD  LYS A 111       2.408  -8.087 -12.563  1.00  0.80           H  
ATOM   1722 2HD  LYS A 111       1.364  -9.136 -11.612  1.00  0.80           H  
ATOM   1723 1HE  LYS A 111      -0.011  -9.427 -13.685  1.00  0.80           H  
ATOM   1724 2HE  LYS A 111       1.195  -8.467 -14.566  1.00  0.80           H  
ATOM   1725 1HZ  LYS A 111       1.626 -10.836 -14.747  1.00  0.80           H  
ATOM   1726 2HZ  LYS A 111       2.851 -10.107 -13.936  1.00  0.80           H  
ATOM   1727 3HZ  LYS A 111       1.736 -11.021 -13.097  1.00  0.80           H  
ATOM   1728  N   PHE A 112       1.693  -3.799 -10.293  1.00  0.76           N  
ATOM   1729  CA  PHE A 112       2.544  -2.710 -10.757  1.00  0.76           C  
ATOM   1730  C   PHE A 112       3.960  -2.913 -10.205  1.00  0.76           C  
ATOM   1731  O   PHE A 112       4.171  -3.758  -9.334  1.00  0.76           O  
ATOM   1732  CB  PHE A 112       1.933  -1.353 -10.371  1.00  0.76           C  
ATOM   1733  CG  PHE A 112       1.841  -0.981  -8.894  1.00  0.76           C  
ATOM   1734  CD1 PHE A 112       2.798  -0.152  -8.308  1.00  0.76           C  
ATOM   1735  CD2 PHE A 112       0.802  -1.453  -8.091  1.00  0.76           C  
ATOM   1736  CE1 PHE A 112       2.698   0.214  -6.969  1.00  0.76           C  
ATOM   1737  CE2 PHE A 112       0.725  -1.094  -6.748  1.00  0.76           C  
ATOM   1738  CZ  PHE A 112       1.663  -0.259  -6.193  1.00  0.76           C  
ATOM   1739  H   PHE A 112       1.889  -4.222  -9.386  1.00  0.76           H  
ATOM   1740  HA  PHE A 112       2.598  -2.752 -11.846  1.00  0.76           H  
ATOM   1741 1HB  PHE A 112       2.501  -0.568 -10.867  1.00  0.76           H  
ATOM   1742 2HB  PHE A 112       0.923  -1.307 -10.779  1.00  0.76           H  
ATOM   1743  HD1 PHE A 112       3.623   0.226  -8.919  1.00  0.76           H  
ATOM   1744  HD2 PHE A 112       0.047  -2.116  -8.521  1.00  0.76           H  
ATOM   1745  HE1 PHE A 112       3.439   0.872  -6.529  1.00  0.76           H  
ATOM   1746  HE2 PHE A 112      -0.075  -1.470  -6.131  1.00  0.76           H  
ATOM   1747  HZ  PHE A 112       1.593   0.019  -5.142  1.00  0.76           H  
ATOM   1748  N   THR A 113       4.938  -2.175 -10.723  1.00  0.72           N  
ATOM   1749  CA  THR A 113       6.306  -2.338 -10.226  1.00  0.72           C  
ATOM   1750  C   THR A 113       6.867  -1.037  -9.681  1.00  0.72           C  
ATOM   1751  O   THR A 113       6.705   0.024 -10.289  1.00  0.72           O  
ATOM   1752  CB  THR A 113       7.249  -2.876 -11.329  1.00  0.72           C  
ATOM   1753  OG1 THR A 113       6.759  -4.138 -11.802  1.00  0.72           O  
ATOM   1754  CG2 THR A 113       8.678  -3.081 -10.768  1.00  0.72           C  
ATOM   1755  H   THR A 113       4.741  -1.500 -11.449  1.00  0.72           H  
ATOM   1756  HA  THR A 113       6.302  -3.054  -9.405  1.00  0.72           H  
ATOM   1757  HB  THR A 113       7.286  -2.172 -12.158  1.00  0.72           H  
ATOM   1758  HG1 THR A 113       6.612  -4.729 -11.055  1.00  0.72           H  
ATOM   1759 1HG2 THR A 113       9.321  -3.470 -11.555  1.00  0.72           H  
ATOM   1760 2HG2 THR A 113       9.088  -2.138 -10.416  1.00  0.72           H  
ATOM   1761 3HG2 THR A 113       8.643  -3.792  -9.941  1.00  0.72           H  
ATOM   1762  N   VAL A 114       7.525  -1.126  -8.532  1.00  0.70           N  
ATOM   1763  CA  VAL A 114       8.161   0.030  -7.922  1.00  0.70           C  
ATOM   1764  C   VAL A 114       9.671  -0.164  -7.884  1.00  0.70           C  
ATOM   1765  O   VAL A 114      10.147  -1.224  -7.469  1.00  0.70           O  
ATOM   1766  CB  VAL A 114       7.659   0.215  -6.484  1.00  0.70           C  
ATOM   1767  CG1 VAL A 114       8.342   1.402  -5.854  1.00  0.70           C  
ATOM   1768  CG2 VAL A 114       6.160   0.370  -6.485  1.00  0.70           C  
ATOM   1769  H   VAL A 114       7.594  -2.037  -8.074  1.00  0.70           H  
ATOM   1770  HA  VAL A 114       7.929   0.919  -8.509  1.00  0.70           H  
ATOM   1771  HB  VAL A 114       7.930  -0.666  -5.897  1.00  0.70           H  
ATOM   1772 1HG1 VAL A 114       8.004   1.504  -4.838  1.00  0.70           H  
ATOM   1773 2HG1 VAL A 114       9.412   1.251  -5.862  1.00  0.70           H  
ATOM   1774 3HG1 VAL A 114       8.103   2.304  -6.412  1.00  0.70           H  
ATOM   1775 1HG2 VAL A 114       5.805   0.481  -5.468  1.00  0.70           H  
ATOM   1776 2HG2 VAL A 114       5.887   1.250  -7.068  1.00  0.70           H  
ATOM   1777 3HG2 VAL A 114       5.706  -0.516  -6.928  1.00  0.70           H  
ATOM   1778  N   THR A 115      10.435   0.838  -8.327  1.00  0.68           N  
ATOM   1779  CA  THR A 115      11.889   0.703  -8.256  1.00  0.68           C  
ATOM   1780  C   THR A 115      12.359   1.460  -7.022  1.00  0.68           C  
ATOM   1781  O   THR A 115      12.027   2.637  -6.849  1.00  0.68           O  
ATOM   1782  CB  THR A 115      12.624   1.274  -9.486  1.00  0.68           C  
ATOM   1783  OG1 THR A 115      12.168   0.636 -10.689  1.00  0.68           O  
ATOM   1784  CG2 THR A 115      14.130   0.975  -9.328  1.00  0.68           C  
ATOM   1785  H   THR A 115      10.013   1.683  -8.686  1.00  0.68           H  
ATOM   1786  HA  THR A 115      12.159  -0.345  -8.139  1.00  0.68           H  
ATOM   1787  HB  THR A 115      12.462   2.347  -9.557  1.00  0.68           H  
ATOM   1788  HG1 THR A 115      12.243  -0.325 -10.597  1.00  0.68           H  
ATOM   1789 1HG2 THR A 115      14.674   1.358 -10.187  1.00  0.68           H  
ATOM   1790 2HG2 THR A 115      14.508   1.446  -8.423  1.00  0.68           H  
ATOM   1791 3HG2 THR A 115      14.273  -0.108  -9.259  1.00  0.68           H  
ATOM   1792  N   MET A 116      13.099   0.783  -6.160  1.00  0.68           N  
ATOM   1793  CA  MET A 116      13.589   1.371  -4.938  1.00  0.68           C  
ATOM   1794  C   MET A 116      15.053   1.784  -5.090  1.00  0.68           C  
ATOM   1795  O   MET A 116      15.854   1.089  -5.726  1.00  0.68           O  
ATOM   1796  CB  MET A 116      13.412   0.374  -3.805  1.00  0.68           C  
ATOM   1797  CG  MET A 116      11.985  -0.155  -3.674  1.00  0.68           C  
ATOM   1798  SD  MET A 116      10.791   1.114  -3.344  1.00  0.68           S  
ATOM   1799  CE  MET A 116      11.229   1.524  -1.728  1.00  0.68           C  
ATOM   1800  H   MET A 116      13.321  -0.183  -6.362  1.00  0.68           H  
ATOM   1801  HA  MET A 116      13.008   2.266  -4.719  1.00  0.68           H  
ATOM   1802 1HB  MET A 116      14.061  -0.484  -3.976  1.00  0.68           H  
ATOM   1803 2HB  MET A 116      13.708   0.833  -2.858  1.00  0.68           H  
ATOM   1804 1HG  MET A 116      11.699  -0.674  -4.596  1.00  0.68           H  
ATOM   1805 2HG  MET A 116      11.957  -0.871  -2.862  1.00  0.68           H  
ATOM   1806 1HE  MET A 116      10.591   2.332  -1.401  1.00  0.68           H  
ATOM   1807 2HE  MET A 116      11.102   0.656  -1.077  1.00  0.68           H  
ATOM   1808 3HE  MET A 116      12.263   1.839  -1.700  1.00  0.68           H  
ATOM   1809  N   LYS A 117      15.386   2.906  -4.475  1.00  0.67           N  
ATOM   1810  CA  LYS A 117      16.720   3.496  -4.442  1.00  0.67           C  
ATOM   1811  C   LYS A 117      17.127   3.584  -2.968  1.00  0.67           C  
ATOM   1812  O   LYS A 117      16.253   3.444  -2.111  1.00  0.67           O  
ATOM   1813  CB  LYS A 117      16.687   4.886  -5.107  1.00  0.67           C  
ATOM   1814  CG  LYS A 117      16.171   4.895  -6.545  1.00  0.67           C  
ATOM   1815  CD  LYS A 117      17.155   4.228  -7.488  1.00  0.67           C  
ATOM   1816  CE  LYS A 117      16.627   4.197  -8.918  1.00  0.67           C  
ATOM   1817  NZ  LYS A 117      16.515   5.573  -9.506  1.00  0.67           N  
ATOM   1818  H   LYS A 117      14.648   3.401  -3.996  1.00  0.67           H  
ATOM   1819  HA  LYS A 117      17.401   2.840  -4.979  1.00  0.67           H  
ATOM   1820 1HB  LYS A 117      16.070   5.556  -4.519  1.00  0.67           H  
ATOM   1821 2HB  LYS A 117      17.667   5.319  -5.140  1.00  0.67           H  
ATOM   1822 1HG  LYS A 117      15.214   4.371  -6.599  1.00  0.67           H  
ATOM   1823 2HG  LYS A 117      16.014   5.924  -6.864  1.00  0.67           H  
ATOM   1824 1HD  LYS A 117      18.102   4.768  -7.470  1.00  0.67           H  
ATOM   1825 2HD  LYS A 117      17.339   3.208  -7.149  1.00  0.67           H  
ATOM   1826 1HE  LYS A 117      17.301   3.602  -9.532  1.00  0.67           H  
ATOM   1827 2HE  LYS A 117      15.642   3.731  -8.921  1.00  0.67           H  
ATOM   1828 1HZ  LYS A 117      16.162   5.511 -10.450  1.00  0.67           H  
ATOM   1829 2HZ  LYS A 117      15.883   6.129  -8.946  1.00  0.67           H  
ATOM   1830 3HZ  LYS A 117      17.426   6.011  -9.516  1.00  0.67           H  
ATOM   1831  N   PRO A 118      18.412   3.753  -2.620  1.00  0.67           N  
ATOM   1832  CA  PRO A 118      18.871   3.845  -1.250  1.00  0.67           C  
ATOM   1833  C   PRO A 118      18.091   4.871  -0.467  1.00  0.67           C  
ATOM   1834  O   PRO A 118      17.840   5.982  -0.936  1.00  0.67           O  
ATOM   1835  CB  PRO A 118      20.330   4.250  -1.424  1.00  0.67           C  
ATOM   1836  CG  PRO A 118      20.717   3.641  -2.756  1.00  0.67           C  
ATOM   1837  CD  PRO A 118      19.499   3.817  -3.624  1.00  0.67           C  
ATOM   1838  HA  PRO A 118      18.797   2.866  -0.766  1.00  0.67           H  
ATOM   1839 1HB  PRO A 118      20.418   5.345  -1.407  1.00  0.67           H  
ATOM   1840 2HB  PRO A 118      20.926   3.872  -0.588  1.00  0.67           H  
ATOM   1841 1HG  PRO A 118      21.621   4.117  -3.160  1.00  0.67           H  
ATOM   1842 2HG  PRO A 118      20.958   2.580  -2.615  1.00  0.67           H  
ATOM   1843 1HD  PRO A 118      19.544   4.790  -4.111  1.00  0.67           H  
ATOM   1844 2HD  PRO A 118      19.458   2.985  -4.335  1.00  0.67           H  
ATOM   1845  N   LYS A 119      17.740   4.471   0.747  1.00  0.66           N  
ATOM   1846  CA  LYS A 119      16.964   5.212   1.734  1.00  0.66           C  
ATOM   1847  C   LYS A 119      15.495   5.419   1.346  1.00  0.66           C  
ATOM   1848  O   LYS A 119      14.773   6.163   2.026  1.00  0.66           O  
ATOM   1849  CB  LYS A 119      17.627   6.550   2.040  1.00  0.66           C  
ATOM   1850  CG  LYS A 119      19.067   6.428   2.543  1.00  0.66           C  
ATOM   1851  CD  LYS A 119      19.640   7.780   2.922  1.00  0.66           C  
ATOM   1852  CE  LYS A 119      21.081   7.667   3.392  1.00  0.66           C  
ATOM   1853  NZ  LYS A 119      21.662   9.000   3.722  1.00  0.66           N  
ATOM   1854  H   LYS A 119      17.992   3.519   1.006  1.00  0.66           H  
ATOM   1855  HA  LYS A 119      16.967   4.625   2.655  1.00  0.66           H  
ATOM   1856 1HB  LYS A 119      17.609   7.199   1.168  1.00  0.66           H  
ATOM   1857 2HB  LYS A 119      17.059   7.050   2.823  1.00  0.66           H  
ATOM   1858 1HG  LYS A 119      19.090   5.777   3.412  1.00  0.66           H  
ATOM   1859 2HG  LYS A 119      19.691   5.986   1.766  1.00  0.66           H  
ATOM   1860 1HD  LYS A 119      19.602   8.443   2.057  1.00  0.66           H  
ATOM   1861 2HD  LYS A 119      19.042   8.215   3.721  1.00  0.66           H  
ATOM   1862 1HE  LYS A 119      21.119   7.035   4.279  1.00  0.66           H  
ATOM   1863 2HE  LYS A 119      21.680   7.206   2.605  1.00  0.66           H  
ATOM   1864 1HZ  LYS A 119      22.617   8.888   4.030  1.00  0.66           H  
ATOM   1865 2HZ  LYS A 119      21.641   9.589   2.901  1.00  0.66           H  
ATOM   1866 3HZ  LYS A 119      21.120   9.430   4.458  1.00  0.66           H  
ATOM   1867  N   MET A 120      15.037   4.736   0.289  1.00  0.65           N  
ATOM   1868  CA  MET A 120      13.616   4.702  -0.035  1.00  0.65           C  
ATOM   1869  C   MET A 120      12.965   3.586   0.734  1.00  0.65           C  
ATOM   1870  O   MET A 120      13.628   2.614   1.119  1.00  0.65           O  
ATOM   1871  CB  MET A 120      13.291   4.525  -1.513  1.00  0.65           C  
ATOM   1872  CG  MET A 120      13.598   5.664  -2.412  1.00  0.65           C  
ATOM   1873  SD  MET A 120      13.101   5.276  -4.101  1.00  0.65           S  
ATOM   1874  CE  MET A 120      11.333   5.080  -3.900  1.00  0.65           C  
ATOM   1875  H   MET A 120      15.679   4.203  -0.301  1.00  0.65           H  
ATOM   1876  HA  MET A 120      13.167   5.626   0.277  1.00  0.65           H  
ATOM   1877 1HB  MET A 120      13.800   3.649  -1.890  1.00  0.65           H  
ATOM   1878 2HB  MET A 120      12.219   4.345  -1.608  1.00  0.65           H  
ATOM   1879 1HG  MET A 120      13.063   6.549  -2.082  1.00  0.65           H  
ATOM   1880 2HG  MET A 120      14.671   5.872  -2.392  1.00  0.65           H  
ATOM   1881 1HE  MET A 120      10.883   4.825  -4.863  1.00  0.65           H  
ATOM   1882 2HE  MET A 120      11.134   4.279  -3.189  1.00  0.65           H  
ATOM   1883 3HE  MET A 120      10.899   6.007  -3.524  1.00  0.65           H  
ATOM   1884  N   PHE A 121      11.660   3.691   0.942  1.00  0.64           N  
ATOM   1885  CA  PHE A 121      10.999   2.587   1.607  1.00  0.64           C  
ATOM   1886  C   PHE A 121       9.594   2.326   1.119  1.00  0.64           C  
ATOM   1887  O   PHE A 121       8.937   3.171   0.503  1.00  0.64           O  
ATOM   1888  CB  PHE A 121      10.958   2.801   3.117  1.00  0.64           C  
ATOM   1889  CG  PHE A 121      10.057   3.914   3.643  1.00  0.64           C  
ATOM   1890  CD1 PHE A 121       8.759   3.631   4.061  1.00  0.64           C  
ATOM   1891  CD2 PHE A 121      10.497   5.215   3.733  1.00  0.64           C  
ATOM   1892  CE1 PHE A 121       7.937   4.627   4.572  1.00  0.64           C  
ATOM   1893  CE2 PHE A 121       9.686   6.217   4.249  1.00  0.64           C  
ATOM   1894  CZ  PHE A 121       8.407   5.922   4.673  1.00  0.64           C  
ATOM   1895  H   PHE A 121      11.151   4.510   0.621  1.00  0.64           H  
ATOM   1896  HA  PHE A 121      11.581   1.698   1.399  1.00  0.64           H  
ATOM   1897 1HB  PHE A 121      10.645   1.876   3.597  1.00  0.64           H  
ATOM   1898 2HB  PHE A 121      11.968   3.008   3.460  1.00  0.64           H  
ATOM   1899  HD1 PHE A 121       8.394   2.604   3.990  1.00  0.64           H  
ATOM   1900  HD2 PHE A 121      11.492   5.446   3.391  1.00  0.64           H  
ATOM   1901  HE1 PHE A 121       6.926   4.388   4.902  1.00  0.64           H  
ATOM   1902  HE2 PHE A 121      10.054   7.238   4.320  1.00  0.64           H  
ATOM   1903  HZ  PHE A 121       7.770   6.710   5.080  1.00  0.64           H  
ATOM   1904  N   ALA A 122       9.116   1.134   1.424  1.00  0.63           N  
ATOM   1905  CA  ALA A 122       7.776   0.776   1.028  1.00  0.63           C  
ATOM   1906  C   ALA A 122       7.079   0.017   2.139  1.00  0.63           C  
ATOM   1907  O   ALA A 122       7.666  -0.869   2.759  1.00  0.63           O  
ATOM   1908  CB  ALA A 122       7.836  -0.061  -0.246  1.00  0.63           C  
ATOM   1909  H   ALA A 122       9.721   0.478   1.917  1.00  0.63           H  
ATOM   1910  HA  ALA A 122       7.225   1.685   0.838  1.00  0.63           H  
ATOM   1911 1HB  ALA A 122       6.839  -0.291  -0.532  1.00  0.63           H  
ATOM   1912 2HB  ALA A 122       8.326   0.508  -1.032  1.00  0.63           H  
ATOM   1913 3HB  ALA A 122       8.392  -0.977  -0.058  1.00  0.63           H  
ATOM   1914  N   VAL A 123       5.812   0.349   2.378  1.00  0.63           N  
ATOM   1915  CA  VAL A 123       5.056  -0.332   3.419  1.00  0.63           C  
ATOM   1916  C   VAL A 123       3.964  -1.161   2.787  1.00  0.63           C  
ATOM   1917  O   VAL A 123       3.099  -0.647   2.057  1.00  0.63           O  
ATOM   1918  CB  VAL A 123       4.396   0.658   4.377  1.00  0.63           C  
ATOM   1919  CG1 VAL A 123       3.637  -0.107   5.491  1.00  0.63           C  
ATOM   1920  CG2 VAL A 123       5.416   1.625   4.908  1.00  0.63           C  
ATOM   1921  H   VAL A 123       5.392   1.102   1.841  1.00  0.63           H  
ATOM   1922  HA  VAL A 123       5.717  -0.988   3.977  1.00  0.63           H  
ATOM   1923  HB  VAL A 123       3.647   1.204   3.836  1.00  0.63           H  
ATOM   1924 1HG1 VAL A 123       3.136   0.606   6.147  1.00  0.63           H  
ATOM   1925 2HG1 VAL A 123       2.898  -0.769   5.045  1.00  0.63           H  
ATOM   1926 3HG1 VAL A 123       4.334  -0.700   6.070  1.00  0.63           H  
ATOM   1927 1HG2 VAL A 123       4.933   2.338   5.551  1.00  0.63           H  
ATOM   1928 2HG2 VAL A 123       6.160   1.091   5.457  1.00  0.63           H  
ATOM   1929 3HG2 VAL A 123       5.880   2.151   4.073  1.00  0.63           H  
ATOM   1930  N   PHE A 124       4.017  -2.450   3.077  1.00  0.64           N  
ATOM   1931  CA  PHE A 124       3.092  -3.416   2.527  1.00  0.64           C  
ATOM   1932  C   PHE A 124       2.221  -3.967   3.653  1.00  0.64           C  
ATOM   1933  O   PHE A 124       2.713  -4.586   4.604  1.00  0.64           O  
ATOM   1934  CB  PHE A 124       3.900  -4.530   1.879  1.00  0.64           C  
ATOM   1935  CG  PHE A 124       4.826  -4.026   0.786  1.00  0.64           C  
ATOM   1936  CD1 PHE A 124       4.508  -2.938   0.052  1.00  0.64           C  
ATOM   1937  CD2 PHE A 124       6.025  -4.633   0.529  1.00  0.64           C  
ATOM   1938  CE1 PHE A 124       5.328  -2.474  -0.935  1.00  0.64           C  
ATOM   1939  CE2 PHE A 124       6.850  -4.176  -0.453  1.00  0.64           C  
ATOM   1940  CZ  PHE A 124       6.496  -3.094  -1.192  1.00  0.64           C  
ATOM   1941  H   PHE A 124       4.768  -2.780   3.683  1.00  0.64           H  
ATOM   1942  HA  PHE A 124       2.451  -2.935   1.789  1.00  0.64           H  
ATOM   1943 1HB  PHE A 124       4.491  -5.035   2.622  1.00  0.64           H  
ATOM   1944 2HB  PHE A 124       3.215  -5.260   1.444  1.00  0.64           H  
ATOM   1945  HD1 PHE A 124       3.576  -2.435   0.255  1.00  0.64           H  
ATOM   1946  HD2 PHE A 124       6.318  -5.495   1.118  1.00  0.64           H  
ATOM   1947  HE1 PHE A 124       5.036  -1.599  -1.515  1.00  0.64           H  
ATOM   1948  HE2 PHE A 124       7.787  -4.676  -0.643  1.00  0.64           H  
ATOM   1949  HZ  PHE A 124       7.149  -2.724  -1.980  1.00  0.64           H  
ATOM   1950  N   TYR A 125       0.928  -3.711   3.578  1.00  0.64           N  
ATOM   1951  CA  TYR A 125       0.029  -4.117   4.640  1.00  0.64           C  
ATOM   1952  C   TYR A 125      -0.182  -5.611   4.464  1.00  0.64           C  
ATOM   1953  O   TYR A 125      -0.031  -6.094   3.349  1.00  0.64           O  
ATOM   1954  CB  TYR A 125      -1.197  -3.207   4.607  1.00  0.64           C  
ATOM   1955  CG  TYR A 125      -0.790  -1.819   5.086  1.00  0.64           C  
ATOM   1956  CD1 TYR A 125      -0.158  -0.933   4.217  1.00  0.64           C  
ATOM   1957  CD2 TYR A 125      -1.035  -1.438   6.388  1.00  0.64           C  
ATOM   1958  CE1 TYR A 125       0.232   0.312   4.654  1.00  0.64           C  
ATOM   1959  CE2 TYR A 125      -0.646  -0.185   6.822  1.00  0.64           C  
ATOM   1960  CZ  TYR A 125      -0.014   0.679   5.965  1.00  0.64           C  
ATOM   1961  OH  TYR A 125       0.376   1.901   6.417  1.00  0.64           O  
ATOM   1962  H   TYR A 125       0.537  -3.232   2.759  1.00  0.64           H  
ATOM   1963  HA  TYR A 125       0.537  -3.956   5.581  1.00  0.64           H  
ATOM   1964 1HB  TYR A 125      -1.576  -3.126   3.594  1.00  0.64           H  
ATOM   1965 2HB  TYR A 125      -1.994  -3.561   5.227  1.00  0.64           H  
ATOM   1966  HD1 TYR A 125       0.045  -1.224   3.192  1.00  0.64           H  
ATOM   1967  HD2 TYR A 125      -1.530  -2.125   7.077  1.00  0.64           H  
ATOM   1968  HE1 TYR A 125       0.738   0.994   3.972  1.00  0.64           H  
ATOM   1969  HE2 TYR A 125      -0.835   0.117   7.855  1.00  0.64           H  
ATOM   1970  HH  TYR A 125       0.209   1.945   7.358  1.00  0.64           H  
ATOM   1971  N   PRO A 126      -0.524  -6.368   5.517  1.00  0.64           N  
ATOM   1972  CA  PRO A 126      -0.509  -7.821   5.561  1.00  0.64           C  
ATOM   1973  C   PRO A 126      -0.930  -8.524   4.269  1.00  0.64           C  
ATOM   1974  O   PRO A 126      -0.160  -9.293   3.682  1.00  0.64           O  
ATOM   1975  CB  PRO A 126      -1.505  -8.084   6.711  1.00  0.64           C  
ATOM   1976  CG  PRO A 126      -1.321  -6.926   7.620  1.00  0.64           C  
ATOM   1977  CD  PRO A 126      -1.171  -5.755   6.703  1.00  0.64           C  
ATOM   1978  HA  PRO A 126       0.496  -8.154   5.855  1.00  0.64           H  
ATOM   1979 1HB  PRO A 126      -2.522  -8.190   6.327  1.00  0.64           H  
ATOM   1980 2HB  PRO A 126      -1.259  -9.025   7.209  1.00  0.64           H  
ATOM   1981 1HG  PRO A 126      -2.188  -6.844   8.272  1.00  0.64           H  
ATOM   1982 2HG  PRO A 126      -0.450  -7.092   8.266  1.00  0.64           H  
ATOM   1983 1HD  PRO A 126      -2.164  -5.380   6.458  1.00  0.64           H  
ATOM   1984 2HD  PRO A 126      -0.558  -5.021   7.163  1.00  0.64           H  
ATOM   1985  N   TYR A 127      -2.100  -8.210   3.744  1.00  0.64           N  
ATOM   1986  CA  TYR A 127      -2.560  -8.968   2.591  1.00  0.64           C  
ATOM   1987  C   TYR A 127      -2.225  -8.372   1.249  1.00  0.64           C  
ATOM   1988  O   TYR A 127      -2.754  -8.827   0.244  1.00  0.64           O  
ATOM   1989  CB  TYR A 127      -4.055  -9.175   2.678  1.00  0.64           C  
ATOM   1990  CG  TYR A 127      -4.457 -10.126   3.747  1.00  0.64           C  
ATOM   1991  CD1 TYR A 127      -4.882  -9.652   4.974  1.00  0.64           C  
ATOM   1992  CD2 TYR A 127      -4.431 -11.478   3.493  1.00  0.64           C  
ATOM   1993  CE1 TYR A 127      -5.273 -10.538   5.952  1.00  0.64           C  
ATOM   1994  CE2 TYR A 127      -4.828 -12.359   4.462  1.00  0.64           C  
ATOM   1995  CZ  TYR A 127      -5.247 -11.899   5.692  1.00  0.64           C  
ATOM   1996  OH  TYR A 127      -5.644 -12.787   6.669  1.00  0.64           O  
ATOM   1997  H   TYR A 127      -2.698  -7.521   4.170  1.00  0.64           H  
ATOM   1998  HA  TYR A 127      -2.086  -9.949   2.629  1.00  0.64           H  
ATOM   1999 1HB  TYR A 127      -4.545  -8.220   2.865  1.00  0.64           H  
ATOM   2000 2HB  TYR A 127      -4.426  -9.557   1.728  1.00  0.64           H  
ATOM   2001  HD1 TYR A 127      -4.905  -8.580   5.166  1.00  0.64           H  
ATOM   2002  HD2 TYR A 127      -4.102 -11.846   2.521  1.00  0.64           H  
ATOM   2003  HE1 TYR A 127      -5.605 -10.168   6.921  1.00  0.64           H  
ATOM   2004  HE2 TYR A 127      -4.815 -13.424   4.256  1.00  0.64           H  
ATOM   2005  HH  TYR A 127      -5.269 -13.658   6.481  1.00  0.64           H  
ATOM   2006  N   GLU A 128      -1.405  -7.339   1.216  1.00  0.63           N  
ATOM   2007  CA  GLU A 128      -1.022  -6.757  -0.054  1.00  0.63           C  
ATOM   2008  C   GLU A 128       0.209  -7.536  -0.543  1.00  0.63           C  
ATOM   2009  O   GLU A 128       1.276  -7.395   0.053  1.00  0.63           O  
ATOM   2010  CB  GLU A 128      -0.675  -5.287   0.119  1.00  0.63           C  
ATOM   2011  CG  GLU A 128      -1.805  -4.392   0.638  1.00  0.63           C  
ATOM   2012  CD  GLU A 128      -1.420  -2.909   0.657  1.00  0.63           C  
ATOM   2013  OE1 GLU A 128      -0.505  -2.533   1.355  1.00  0.63           O  
ATOM   2014  OE2 GLU A 128      -2.033  -2.136  -0.044  1.00  0.63           O  
ATOM   2015  H   GLU A 128      -0.996  -6.984   2.078  1.00  0.63           H  
ATOM   2016  HA  GLU A 128      -1.855  -6.843  -0.743  1.00  0.63           H  
ATOM   2017 1HB  GLU A 128       0.200  -5.174   0.764  1.00  0.63           H  
ATOM   2018 2HB  GLU A 128      -0.443  -4.879  -0.830  1.00  0.63           H  
ATOM   2019 1HG  GLU A 128      -2.681  -4.525   0.001  1.00  0.63           H  
ATOM   2020 2HG  GLU A 128      -2.068  -4.713   1.648  1.00  0.63           H  
ATOM   2021  N   PRO A 129       0.127  -8.336  -1.617  1.00  0.62           N  
ATOM   2022  CA  PRO A 129       1.197  -9.211  -2.046  1.00  0.62           C  
ATOM   2023  C   PRO A 129       2.378  -8.452  -2.589  1.00  0.62           C  
ATOM   2024  O   PRO A 129       2.217  -7.435  -3.279  1.00  0.62           O  
ATOM   2025  CB  PRO A 129       0.517 -10.042  -3.135  1.00  0.62           C  
ATOM   2026  CG  PRO A 129      -0.576  -9.156  -3.675  1.00  0.62           C  
ATOM   2027  CD  PRO A 129      -1.058  -8.341  -2.490  1.00  0.62           C  
ATOM   2028  HA  PRO A 129       1.524  -9.828  -1.201  1.00  0.62           H  
ATOM   2029 1HB  PRO A 129       1.255 -10.314  -3.881  1.00  0.62           H  
ATOM   2030 2HB  PRO A 129       0.132 -10.970  -2.720  1.00  0.62           H  
ATOM   2031 1HG  PRO A 129      -0.172  -8.538  -4.478  1.00  0.62           H  
ATOM   2032 2HG  PRO A 129      -1.379  -9.767  -4.113  1.00  0.62           H  
ATOM   2033 1HD  PRO A 129      -1.316  -7.322  -2.825  1.00  0.62           H  
ATOM   2034 2HD  PRO A 129      -1.899  -8.853  -2.013  1.00  0.62           H  
ATOM   2035  N   HIS A 130       3.564  -9.008  -2.388  1.00  0.61           N  
ATOM   2036  CA  HIS A 130       4.744  -8.387  -2.961  1.00  0.61           C  
ATOM   2037  C   HIS A 130       5.860  -9.368  -3.335  1.00  0.61           C  
ATOM   2038  O   HIS A 130       5.976 -10.454  -2.761  1.00  0.61           O  
ATOM   2039  CB  HIS A 130       5.245  -7.304  -1.986  1.00  0.61           C  
ATOM   2040  CG  HIS A 130       5.603  -7.799  -0.597  1.00  0.61           C  
ATOM   2041  ND1 HIS A 130       6.841  -8.302  -0.280  1.00  0.61           N  
ATOM   2042  CD2 HIS A 130       4.882  -7.827   0.561  1.00  0.61           C  
ATOM   2043  CE1 HIS A 130       6.870  -8.631   1.005  1.00  0.61           C  
ATOM   2044  NE2 HIS A 130       5.712  -8.339   1.540  1.00  0.61           N  
ATOM   2045  H   HIS A 130       3.639  -9.815  -1.764  1.00  0.61           H  
ATOM   2046  HA  HIS A 130       4.456  -7.884  -3.877  1.00  0.61           H  
ATOM   2047 1HB  HIS A 130       6.125  -6.820  -2.410  1.00  0.61           H  
ATOM   2048 2HB  HIS A 130       4.481  -6.536  -1.876  1.00  0.61           H  
ATOM   2049  HD2 HIS A 130       3.853  -7.491   0.694  1.00  0.61           H  
ATOM   2050  HE1 HIS A 130       7.719  -9.054   1.543  1.00  0.61           H  
ATOM   2051  HE2 HIS A 130       5.501  -8.477   2.545  1.00  0.61           H  
ATOM   2052  N   LYS A 131       6.694  -8.946  -4.292  1.00  0.60           N  
ATOM   2053  CA  LYS A 131       7.852  -9.695  -4.773  1.00  0.60           C  
ATOM   2054  C   LYS A 131       9.126  -8.858  -4.840  1.00  0.60           C  
ATOM   2055  O   LYS A 131       9.376  -8.215  -5.861  1.00  0.60           O  
ATOM   2056  CB  LYS A 131       7.639 -10.241  -6.161  1.00  0.60           C  
ATOM   2057  CG  LYS A 131       6.606 -11.212  -6.300  1.00  0.60           C  
ATOM   2058  CD  LYS A 131       6.667 -11.891  -7.612  1.00  0.60           C  
ATOM   2059  CE  LYS A 131       6.382 -10.999  -8.702  1.00  0.60           C  
ATOM   2060  NZ  LYS A 131       6.240 -11.692  -9.964  1.00  0.60           N  
ATOM   2061  H   LYS A 131       6.478  -8.060  -4.740  1.00  0.60           H  
ATOM   2062  HA  LYS A 131       7.994 -10.550  -4.124  1.00  0.60           H  
ATOM   2063 1HB  LYS A 131       7.419  -9.431  -6.815  1.00  0.60           H  
ATOM   2064 2HB  LYS A 131       8.556 -10.691  -6.518  1.00  0.60           H  
ATOM   2065 1HG  LYS A 131       6.842 -11.941  -5.581  1.00  0.60           H  
ATOM   2066 2HG  LYS A 131       5.624 -10.788  -6.115  1.00  0.60           H  
ATOM   2067 1HD  LYS A 131       7.678 -12.242  -7.756  1.00  0.60           H  
ATOM   2068 2HD  LYS A 131       5.989 -12.745  -7.638  1.00  0.60           H  
ATOM   2069 1HE  LYS A 131       5.469 -10.443  -8.495  1.00  0.60           H  
ATOM   2070 2HE  LYS A 131       7.218 -10.310  -8.793  1.00  0.60           H  
ATOM   2071 1HZ  LYS A 131       6.083 -10.967 -10.670  1.00  0.60           H  
ATOM   2072 2HZ  LYS A 131       7.090 -12.212 -10.199  1.00  0.60           H  
ATOM   2073 3HZ  LYS A 131       5.471 -12.328  -9.938  1.00  0.60           H  
ATOM   2074  N   PRO A 132       9.871  -8.727  -3.748  1.00  0.60           N  
ATOM   2075  CA  PRO A 132      11.073  -7.941  -3.639  1.00  0.60           C  
ATOM   2076  C   PRO A 132      12.209  -8.642  -4.312  1.00  0.60           C  
ATOM   2077  O   PRO A 132      12.059  -9.778  -4.764  1.00  0.60           O  
ATOM   2078  CB  PRO A 132      11.267  -7.817  -2.141  1.00  0.60           C  
ATOM   2079  CG  PRO A 132      10.687  -9.089  -1.590  1.00  0.60           C  
ATOM   2080  CD  PRO A 132       9.500  -9.403  -2.495  1.00  0.60           C  
ATOM   2081  HA  PRO A 132      10.919  -6.970  -4.111  1.00  0.60           H  
ATOM   2082 1HB  PRO A 132      12.329  -7.705  -1.929  1.00  0.60           H  
ATOM   2083 2HB  PRO A 132      10.761  -6.916  -1.782  1.00  0.60           H  
ATOM   2084 1HG  PRO A 132      11.452  -9.876  -1.601  1.00  0.60           H  
ATOM   2085 2HG  PRO A 132      10.386  -8.949  -0.540  1.00  0.60           H  
ATOM   2086 1HD  PRO A 132       9.448 -10.486  -2.607  1.00  0.60           H  
ATOM   2087 2HD  PRO A 132       8.581  -8.983  -2.097  1.00  0.60           H  
ATOM   2088  N   CYS A 133      13.330  -7.951  -4.394  1.00  0.62           N  
ATOM   2089  CA  CYS A 133      14.546  -8.474  -4.965  1.00  0.62           C  
ATOM   2090  C   CYS A 133      14.390  -8.866  -6.417  1.00  0.62           C  
ATOM   2091  O   CYS A 133      14.884  -9.914  -6.832  1.00  0.62           O  
ATOM   2092  CB  CYS A 133      15.029  -9.654  -4.141  1.00  0.62           C  
ATOM   2093  SG  CYS A 133      15.291  -9.213  -2.429  1.00  0.62           S  
ATOM   2094  H   CYS A 133      13.385  -7.016  -3.995  1.00  0.62           H  
ATOM   2095  HA  CYS A 133      15.306  -7.702  -4.896  1.00  0.62           H  
ATOM   2096 1HB  CYS A 133      14.328 -10.482  -4.188  1.00  0.62           H  
ATOM   2097 2HB  CYS A 133      15.977 -10.009  -4.537  1.00  0.62           H  
ATOM   2098  HG  CYS A 133      15.981  -8.099  -2.689  1.00  0.62           H  
ATOM   2099  N   CYS A 134      13.699  -8.043  -7.200  1.00  0.64           N  
ATOM   2100  CA  CYS A 134      13.574  -8.360  -8.597  1.00  0.64           C  
ATOM   2101  C   CYS A 134      14.588  -7.569  -9.434  1.00  0.64           C  
ATOM   2102  O   CYS A 134      14.949  -6.424  -9.116  1.00  0.64           O  
ATOM   2103  CB  CYS A 134      12.131  -8.166  -9.090  1.00  0.64           C  
ATOM   2104  SG  CYS A 134      10.914  -9.294  -8.324  1.00  0.64           S  
ATOM   2105  H   CYS A 134      13.257  -7.196  -6.842  1.00  0.64           H  
ATOM   2106  HA  CYS A 134      13.781  -9.409  -8.705  1.00  0.64           H  
ATOM   2107 1HB  CYS A 134      11.810  -7.150  -8.902  1.00  0.64           H  
ATOM   2108 2HB  CYS A 134      12.112  -8.322 -10.157  1.00  0.64           H  
ATOM   2109  HG  CYS A 134      10.834  -8.673  -7.124  1.00  0.64           H  
ATOM   2110  N   VAL A 135      14.995  -8.186 -10.538  1.00  0.68           N  
ATOM   2111  CA  VAL A 135      15.937  -7.623 -11.514  1.00  0.68           C  
ATOM   2112  C   VAL A 135      15.502  -6.293 -12.091  1.00  0.68           C  
ATOM   2113  O   VAL A 135      14.316  -6.086 -12.387  1.00  0.68           O  
ATOM   2114  CB  VAL A 135      16.199  -8.651 -12.623  1.00  0.68           C  
ATOM   2115  CG1 VAL A 135      16.921  -8.055 -13.769  1.00  0.68           C  
ATOM   2116  CG2 VAL A 135      17.094  -9.707 -12.048  1.00  0.68           C  
ATOM   2117  H   VAL A 135      14.652  -9.137 -10.672  1.00  0.68           H  
ATOM   2118  HA  VAL A 135      16.887  -7.463 -11.000  1.00  0.68           H  
ATOM   2119  HB  VAL A 135      15.255  -9.076 -12.966  1.00  0.68           H  
ATOM   2120 1HG1 VAL A 135      17.113  -8.829 -14.513  1.00  0.68           H  
ATOM   2121 2HG1 VAL A 135      16.319  -7.271 -14.211  1.00  0.68           H  
ATOM   2122 3HG1 VAL A 135      17.838  -7.656 -13.435  1.00  0.68           H  
ATOM   2123 1HG2 VAL A 135      17.298 -10.467 -12.805  1.00  0.68           H  
ATOM   2124 2HG2 VAL A 135      18.023  -9.241 -11.731  1.00  0.68           H  
ATOM   2125 3HG2 VAL A 135      16.630 -10.140 -11.215  1.00  0.68           H  
ATOM   2126  N   VAL A 136      16.472  -5.367 -12.169  1.00  0.72           N  
ATOM   2127  CA  VAL A 136      16.198  -4.023 -12.643  1.00  0.72           C  
ATOM   2128  C   VAL A 136      16.889  -3.752 -13.963  1.00  0.72           C  
ATOM   2129  O   VAL A 136      18.115  -3.735 -14.037  1.00  0.72           O  
ATOM   2130  CB  VAL A 136      16.701  -2.990 -11.618  1.00  0.72           C  
ATOM   2131  CG1 VAL A 136      16.400  -1.587 -12.114  1.00  0.72           C  
ATOM   2132  CG2 VAL A 136      16.095  -3.247 -10.261  1.00  0.72           C  
ATOM   2133  H   VAL A 136      17.431  -5.637 -11.930  1.00  0.72           H  
ATOM   2134  HA  VAL A 136      15.134  -3.911 -12.791  1.00  0.72           H  
ATOM   2135  HB  VAL A 136      17.785  -3.080 -11.539  1.00  0.72           H  
ATOM   2136 1HG1 VAL A 136      16.781  -0.862 -11.410  1.00  0.72           H  
ATOM   2137 2HG1 VAL A 136      16.874  -1.436 -13.078  1.00  0.72           H  
ATOM   2138 3HG1 VAL A 136      15.321  -1.461 -12.215  1.00  0.72           H  
ATOM   2139 1HG2 VAL A 136      16.478  -2.537  -9.561  1.00  0.72           H  
ATOM   2140 2HG2 VAL A 136      15.051  -3.154 -10.309  1.00  0.72           H  
ATOM   2141 3HG2 VAL A 136      16.353  -4.252  -9.924  1.00  0.72           H  
ATOM   2142  N   ASN A 137      16.101  -3.542 -15.008  1.00  0.75           N  
ATOM   2143  CA  ASN A 137      16.604  -3.275 -16.354  1.00  0.75           C  
ATOM   2144  C   ASN A 137      17.581  -4.352 -16.832  1.00  0.75           C  
ATOM   2145  O   ASN A 137      18.558  -4.063 -17.519  1.00  0.75           O  
ATOM   2146  CB  ASN A 137      17.264  -1.907 -16.403  1.00  0.75           C  
ATOM   2147  CG  ASN A 137      16.298  -0.789 -16.097  1.00  0.75           C  
ATOM   2148  OD1 ASN A 137      15.116  -0.854 -16.453  1.00  0.75           O  
ATOM   2149  ND2 ASN A 137      16.783   0.237 -15.443  1.00  0.75           N  
ATOM   2150  H   ASN A 137      15.101  -3.572 -14.863  1.00  0.75           H  
ATOM   2151  HA  ASN A 137      15.759  -3.278 -17.044  1.00  0.75           H  
ATOM   2152 1HB  ASN A 137      18.095  -1.859 -15.703  1.00  0.75           H  
ATOM   2153 2HB  ASN A 137      17.675  -1.746 -17.399  1.00  0.75           H  
ATOM   2154 1HD2 ASN A 137      16.190   1.010 -15.213  1.00  0.75           H  
ATOM   2155 2HD2 ASN A 137      17.746   0.249 -15.176  1.00  0.75           H  
ATOM   2156  N   GLY A 138      17.304  -5.599 -16.467  1.00  0.77           N  
ATOM   2157  CA  GLY A 138      18.131  -6.737 -16.851  1.00  0.77           C  
ATOM   2158  C   GLY A 138      19.357  -6.944 -15.946  1.00  0.77           C  
ATOM   2159  O   GLY A 138      20.108  -7.902 -16.138  1.00  0.77           O  
ATOM   2160  H   GLY A 138      16.485  -5.765 -15.902  1.00  0.77           H  
ATOM   2161 1HA  GLY A 138      17.519  -7.640 -16.838  1.00  0.77           H  
ATOM   2162 2HA  GLY A 138      18.464  -6.602 -17.878  1.00  0.77           H  
ATOM   2163  N   LYS A 139      19.570  -6.067 -14.960  1.00  0.78           N  
ATOM   2164  CA  LYS A 139      20.732  -6.192 -14.091  1.00  0.78           C  
ATOM   2165  C   LYS A 139      20.469  -6.987 -12.818  1.00  0.78           C  
ATOM   2166  O   LYS A 139      19.531  -6.702 -12.052  1.00  0.78           O  
ATOM   2167  CB  LYS A 139      21.280  -4.821 -13.708  1.00  0.78           C  
ATOM   2168  CG  LYS A 139      22.561  -4.889 -12.870  1.00  0.78           C  
ATOM   2169  CD  LYS A 139      23.111  -3.518 -12.542  1.00  0.78           C  
ATOM   2170  CE  LYS A 139      24.359  -3.649 -11.691  1.00  0.78           C  
ATOM   2171  NZ  LYS A 139      24.903  -2.337 -11.287  1.00  0.78           N  
ATOM   2172  H   LYS A 139      18.947  -5.276 -14.818  1.00  0.78           H  
ATOM   2173  HA  LYS A 139      21.510  -6.718 -14.645  1.00  0.78           H  
ATOM   2174 1HB  LYS A 139      21.487  -4.247 -14.612  1.00  0.78           H  
ATOM   2175 2HB  LYS A 139      20.525  -4.274 -13.140  1.00  0.78           H  
ATOM   2176 1HG  LYS A 139      22.353  -5.401 -11.926  1.00  0.78           H  
ATOM   2177 2HG  LYS A 139      23.318  -5.458 -13.405  1.00  0.78           H  
ATOM   2178 1HD  LYS A 139      23.351  -2.982 -13.461  1.00  0.78           H  
ATOM   2179 2HD  LYS A 139      22.363  -2.949 -11.987  1.00  0.78           H  
ATOM   2180 1HE  LYS A 139      24.115  -4.217 -10.801  1.00  0.78           H  
ATOM   2181 2HE  LYS A 139      25.119  -4.189 -12.254  1.00  0.78           H  
ATOM   2182 1HZ  LYS A 139      25.722  -2.481 -10.715  1.00  0.78           H  
ATOM   2183 2HZ  LYS A 139      25.147  -1.797 -12.103  1.00  0.78           H  
ATOM   2184 3HZ  LYS A 139      24.202  -1.843 -10.745  1.00  0.78           H  
ATOM   2185  N   THR A 140      21.330  -7.970 -12.582  1.00  0.76           N  
ATOM   2186  CA  THR A 140      21.247  -8.785 -11.385  1.00  0.76           C  
ATOM   2187  C   THR A 140      22.348  -8.361 -10.419  1.00  0.76           C  
ATOM   2188  O   THR A 140      23.505  -8.231 -10.822  1.00  0.76           O  
ATOM   2189  CB  THR A 140      21.396 -10.286 -11.697  1.00  0.76           C  
ATOM   2190  OG1 THR A 140      20.353 -10.706 -12.584  1.00  0.76           O  
ATOM   2191  CG2 THR A 140      21.299 -11.087 -10.404  1.00  0.76           C  
ATOM   2192  H   THR A 140      22.058  -8.155 -13.257  1.00  0.76           H  
ATOM   2193  HA  THR A 140      20.288  -8.621 -10.922  1.00  0.76           H  
ATOM   2194  HB  THR A 140      22.359 -10.471 -12.169  1.00  0.76           H  
ATOM   2195  HG1 THR A 140      19.504 -10.549 -12.168  1.00  0.76           H  
ATOM   2196 1HG2 THR A 140      21.394 -12.148 -10.621  1.00  0.76           H  
ATOM   2197 2HG2 THR A 140      22.090 -10.792  -9.719  1.00  0.76           H  
ATOM   2198 3HG2 THR A 140      20.336 -10.898  -9.943  1.00  0.76           H  
ATOM   2199  N   GLU A 141      21.992  -8.121  -9.157  1.00  0.73           N  
ATOM   2200  CA  GLU A 141      23.002  -7.714  -8.177  1.00  0.73           C  
ATOM   2201  C   GLU A 141      22.621  -8.049  -6.740  1.00  0.73           C  
ATOM   2202  O   GLU A 141      21.466  -8.352  -6.442  1.00  0.73           O  
ATOM   2203  CB  GLU A 141      23.322  -6.207  -8.282  1.00  0.73           C  
ATOM   2204  CG  GLU A 141      22.176  -5.252  -7.964  1.00  0.73           C  
ATOM   2205  CD  GLU A 141      22.564  -3.746  -8.053  1.00  0.73           C  
ATOM   2206  OE1 GLU A 141      23.686  -3.447  -8.418  1.00  0.73           O  
ATOM   2207  OE2 GLU A 141      21.734  -2.908  -7.732  1.00  0.73           O  
ATOM   2208  H   GLU A 141      21.014  -8.246  -8.896  1.00  0.73           H  
ATOM   2209  HA  GLU A 141      23.921  -8.257  -8.401  1.00  0.73           H  
ATOM   2210 1HB  GLU A 141      24.140  -5.965  -7.604  1.00  0.73           H  
ATOM   2211 2HB  GLU A 141      23.663  -5.987  -9.289  1.00  0.73           H  
ATOM   2212 1HG  GLU A 141      21.352  -5.449  -8.652  1.00  0.73           H  
ATOM   2213 2HG  GLU A 141      21.840  -5.471  -6.972  1.00  0.73           H  
ATOM   2214  N   LYS A 142      23.618  -8.015  -5.851  1.00  0.69           N  
ATOM   2215  CA  LYS A 142      23.389  -8.209  -4.418  1.00  0.69           C  
ATOM   2216  C   LYS A 142      23.035  -6.880  -3.782  1.00  0.69           C  
ATOM   2217  O   LYS A 142      23.768  -5.900  -3.939  1.00  0.69           O  
ATOM   2218  CB  LYS A 142      24.604  -8.832  -3.743  1.00  0.69           C  
ATOM   2219  CG  LYS A 142      24.400  -9.126  -2.280  1.00  0.69           C  
ATOM   2220  CD  LYS A 142      25.616  -9.807  -1.675  1.00  0.69           C  
ATOM   2221  CE  LYS A 142      25.682 -11.265  -2.097  1.00  0.69           C  
ATOM   2222  NZ  LYS A 142      26.791 -11.985  -1.415  1.00  0.69           N  
ATOM   2223  H   LYS A 142      24.552  -7.801  -6.173  1.00  0.69           H  
ATOM   2224  HA  LYS A 142      22.546  -8.869  -4.274  1.00  0.69           H  
ATOM   2225 1HB  LYS A 142      24.859  -9.768  -4.237  1.00  0.69           H  
ATOM   2226 2HB  LYS A 142      25.457  -8.164  -3.836  1.00  0.69           H  
ATOM   2227 1HG  LYS A 142      24.203  -8.197  -1.744  1.00  0.69           H  
ATOM   2228 2HG  LYS A 142      23.531  -9.778  -2.166  1.00  0.69           H  
ATOM   2229 1HD  LYS A 142      26.520  -9.295  -2.000  1.00  0.69           H  
ATOM   2230 2HD  LYS A 142      25.568  -9.762  -0.589  1.00  0.69           H  
ATOM   2231 1HE  LYS A 142      24.735 -11.747  -1.845  1.00  0.69           H  
ATOM   2232 2HE  LYS A 142      25.829 -11.324  -3.177  1.00  0.69           H  
ATOM   2233 1HZ  LYS A 142      26.795 -12.949  -1.718  1.00  0.69           H  
ATOM   2234 2HZ  LYS A 142      27.672 -11.553  -1.651  1.00  0.69           H  
ATOM   2235 3HZ  LYS A 142      26.648 -11.943  -0.413  1.00  0.69           H  
ATOM   2236  N   ILE A 143      21.896  -6.837  -3.095  1.00  0.65           N  
ATOM   2237  CA  ILE A 143      21.433  -5.581  -2.530  1.00  0.65           C  
ATOM   2238  C   ILE A 143      21.198  -5.608  -1.044  1.00  0.65           C  
ATOM   2239  O   ILE A 143      20.323  -6.317  -0.559  1.00  0.65           O  
ATOM   2240  CB  ILE A 143      20.118  -5.170  -3.186  1.00  0.65           C  
ATOM   2241  CG1 ILE A 143      20.341  -5.048  -4.642  1.00  0.65           C  
ATOM   2242  CG2 ILE A 143      19.566  -3.871  -2.589  1.00  0.65           C  
ATOM   2243  CD1 ILE A 143      19.151  -4.754  -5.367  1.00  0.65           C  
ATOM   2244  H   ILE A 143      21.350  -7.694  -2.985  1.00  0.65           H  
ATOM   2245  HA  ILE A 143      22.180  -4.818  -2.737  1.00  0.65           H  
ATOM   2246  HB  ILE A 143      19.384  -5.966  -3.035  1.00  0.65           H  
ATOM   2247 1HG1 ILE A 143      21.086  -4.283  -4.849  1.00  0.65           H  
ATOM   2248 2HG1 ILE A 143      20.703  -6.001  -5.016  1.00  0.65           H  
ATOM   2249 1HG2 ILE A 143      18.625  -3.627  -3.080  1.00  0.65           H  
ATOM   2250 2HG2 ILE A 143      19.389  -4.000  -1.523  1.00  0.65           H  
ATOM   2251 3HG2 ILE A 143      20.269  -3.072  -2.740  1.00  0.65           H  
ATOM   2252 1HD1 ILE A 143      19.393  -4.717  -6.427  1.00  0.65           H  
ATOM   2253 2HD1 ILE A 143      18.405  -5.519  -5.187  1.00  0.65           H  
ATOM   2254 3HD1 ILE A 143      18.780  -3.796  -5.039  1.00  0.65           H  
ATOM   2255  N   LYS A 144      21.914  -4.755  -0.331  1.00  0.62           N  
ATOM   2256  CA  LYS A 144      21.709  -4.650   1.097  1.00  0.62           C  
ATOM   2257  C   LYS A 144      20.410  -3.911   1.352  1.00  0.62           C  
ATOM   2258  O   LYS A 144      20.163  -2.834   0.774  1.00  0.62           O  
ATOM   2259  CB  LYS A 144      22.875  -3.954   1.778  1.00  0.62           C  
ATOM   2260  CG  LYS A 144      22.813  -3.951   3.291  1.00  0.62           C  
ATOM   2261  CD  LYS A 144      24.092  -3.370   3.886  1.00  0.62           C  
ATOM   2262  CE  LYS A 144      24.103  -3.536   5.387  1.00  0.62           C  
ATOM   2263  NZ  LYS A 144      25.392  -3.120   6.004  1.00  0.62           N  
ATOM   2264  H   LYS A 144      22.627  -4.205  -0.782  1.00  0.62           H  
ATOM   2265  HA  LYS A 144      21.612  -5.647   1.512  1.00  0.62           H  
ATOM   2266 1HB  LYS A 144      23.814  -4.423   1.479  1.00  0.62           H  
ATOM   2267 2HB  LYS A 144      22.907  -2.922   1.456  1.00  0.62           H  
ATOM   2268 1HG  LYS A 144      21.967  -3.364   3.622  1.00  0.62           H  
ATOM   2269 2HG  LYS A 144      22.681  -4.976   3.649  1.00  0.62           H  
ATOM   2270 1HD  LYS A 144      24.960  -3.887   3.466  1.00  0.62           H  
ATOM   2271 2HD  LYS A 144      24.165  -2.308   3.648  1.00  0.62           H  
ATOM   2272 1HE  LYS A 144      23.294  -2.953   5.835  1.00  0.62           H  
ATOM   2273 2HE  LYS A 144      23.943  -4.594   5.610  1.00  0.62           H  
ATOM   2274 1HZ  LYS A 144      25.306  -3.315   7.003  1.00  0.62           H  
ATOM   2275 2HZ  LYS A 144      26.139  -3.671   5.622  1.00  0.62           H  
ATOM   2276 3HZ  LYS A 144      25.614  -2.115   5.877  1.00  0.62           H  
ATOM   2277  N   LYS A 145      19.593  -4.494   2.218  1.00  0.60           N  
ATOM   2278  CA  LYS A 145      18.297  -3.941   2.571  1.00  0.60           C  
ATOM   2279  C   LYS A 145      17.902  -4.281   4.000  1.00  0.60           C  
ATOM   2280  O   LYS A 145      18.488  -5.150   4.652  1.00  0.60           O  
ATOM   2281  CB  LYS A 145      17.222  -4.447   1.609  1.00  0.60           C  
ATOM   2282  CG  LYS A 145      16.976  -5.903   1.693  1.00  0.60           C  
ATOM   2283  CD  LYS A 145      16.030  -6.343   0.632  1.00  0.60           C  
ATOM   2284  CE  LYS A 145      14.674  -5.716   0.844  1.00  0.60           C  
ATOM   2285  NZ  LYS A 145      13.702  -6.257  -0.072  1.00  0.60           N  
ATOM   2286  H   LYS A 145      19.882  -5.389   2.614  1.00  0.60           H  
ATOM   2287  HA  LYS A 145      18.347  -2.858   2.493  1.00  0.60           H  
ATOM   2288 1HB  LYS A 145      16.280  -3.938   1.813  1.00  0.60           H  
ATOM   2289 2HB  LYS A 145      17.507  -4.210   0.580  1.00  0.60           H  
ATOM   2290 1HG  LYS A 145      17.928  -6.427   1.570  1.00  0.60           H  
ATOM   2291 2HG  LYS A 145      16.558  -6.135   2.670  1.00  0.60           H  
ATOM   2292 1HD  LYS A 145      16.408  -6.049  -0.354  1.00  0.60           H  
ATOM   2293 2HD  LYS A 145      15.933  -7.428   0.657  1.00  0.60           H  
ATOM   2294 1HE  LYS A 145      14.345  -5.897   1.858  1.00  0.60           H  
ATOM   2295 2HE  LYS A 145      14.746  -4.639   0.682  1.00  0.60           H  
ATOM   2296 1HZ  LYS A 145      12.786  -5.824   0.066  1.00  0.60           H  
ATOM   2297 2HZ  LYS A 145      14.004  -6.073  -1.043  1.00  0.60           H  
ATOM   2298 3HZ  LYS A 145      13.619  -7.243   0.081  1.00  0.60           H  
ATOM   2299  N   LEU A 146      16.896  -3.573   4.480  1.00  0.59           N  
ATOM   2300  CA  LEU A 146      16.349  -3.757   5.811  1.00  0.59           C  
ATOM   2301  C   LEU A 146      14.849  -3.975   5.780  1.00  0.59           C  
ATOM   2302  O   LEU A 146      14.119  -3.228   5.130  1.00  0.59           O  
ATOM   2303  CB  LEU A 146      16.677  -2.520   6.634  1.00  0.59           C  
ATOM   2304  CG  LEU A 146      16.087  -2.377   7.949  1.00  0.59           C  
ATOM   2305  CD1 LEU A 146      16.639  -3.387   8.805  1.00  0.59           C  
ATOM   2306  CD2 LEU A 146      16.393  -1.003   8.451  1.00  0.59           C  
ATOM   2307  H   LEU A 146      16.479  -2.859   3.884  1.00  0.59           H  
ATOM   2308  HA  LEU A 146      16.815  -4.627   6.262  1.00  0.59           H  
ATOM   2309 1HB  LEU A 146      17.729  -2.568   6.827  1.00  0.59           H  
ATOM   2310 2HB  LEU A 146      16.480  -1.637   6.058  1.00  0.59           H  
ATOM   2311  HG  LEU A 146      15.004  -2.520   7.895  1.00  0.59           H  
ATOM   2312 1HD1 LEU A 146      16.249  -3.299   9.737  1.00  0.59           H  
ATOM   2313 2HD1 LEU A 146      16.421  -4.366   8.413  1.00  0.59           H  
ATOM   2314 3HD1 LEU A 146      17.672  -3.227   8.856  1.00  0.59           H  
ATOM   2315 1HD2 LEU A 146      15.967  -0.870   9.432  1.00  0.59           H  
ATOM   2316 2HD2 LEU A 146      17.467  -0.869   8.502  1.00  0.59           H  
ATOM   2317 3HD2 LEU A 146      15.970  -0.278   7.761  1.00  0.59           H  
ATOM   2318  N   VAL A 147      14.379  -5.024   6.434  1.00  0.59           N  
ATOM   2319  CA  VAL A 147      12.945  -5.248   6.463  1.00  0.59           C  
ATOM   2320  C   VAL A 147      12.431  -5.176   7.893  1.00  0.59           C  
ATOM   2321  O   VAL A 147      12.917  -5.889   8.772  1.00  0.59           O  
ATOM   2322  CB  VAL A 147      12.596  -6.603   5.826  1.00  0.59           C  
ATOM   2323  CG1 VAL A 147      11.071  -6.807   5.875  1.00  0.59           C  
ATOM   2324  CG2 VAL A 147      13.142  -6.630   4.390  1.00  0.59           C  
ATOM   2325  H   VAL A 147      15.024  -5.652   6.912  1.00  0.59           H  
ATOM   2326  HA  VAL A 147      12.450  -4.469   5.890  1.00  0.59           H  
ATOM   2327  HB  VAL A 147      13.050  -7.408   6.403  1.00  0.59           H  
ATOM   2328 1HG1 VAL A 147      10.814  -7.766   5.434  1.00  0.59           H  
ATOM   2329 2HG1 VAL A 147      10.732  -6.780   6.913  1.00  0.59           H  
ATOM   2330 3HG1 VAL A 147      10.579  -6.007   5.319  1.00  0.59           H  
ATOM   2331 1HG2 VAL A 147      12.905  -7.585   3.925  1.00  0.59           H  
ATOM   2332 2HG2 VAL A 147      12.703  -5.831   3.824  1.00  0.59           H  
ATOM   2333 3HG2 VAL A 147      14.221  -6.497   4.405  1.00  0.59           H  
ATOM   2334  N   VAL A 148      11.462  -4.295   8.138  1.00  0.59           N  
ATOM   2335  CA  VAL A 148      10.929  -4.130   9.482  1.00  0.59           C  
ATOM   2336  C   VAL A 148       9.585  -4.832   9.591  1.00  0.59           C  
ATOM   2337  O   VAL A 148       8.719  -4.697   8.722  1.00  0.59           O  
ATOM   2338  CB  VAL A 148      10.745  -2.652   9.857  1.00  0.59           C  
ATOM   2339  CG1 VAL A 148      10.215  -2.572  11.280  1.00  0.59           C  
ATOM   2340  CG2 VAL A 148      12.049  -1.856   9.633  1.00  0.59           C  
ATOM   2341  H   VAL A 148      11.107  -3.720   7.379  1.00  0.59           H  
ATOM   2342  HA  VAL A 148      11.609  -4.579  10.195  1.00  0.59           H  
ATOM   2343  HB  VAL A 148      10.002  -2.249   9.273  1.00  0.59           H  
ATOM   2344 1HG1 VAL A 148      10.042  -1.547  11.561  1.00  0.59           H  
ATOM   2345 2HG1 VAL A 148       9.286  -3.115  11.363  1.00  0.59           H  
ATOM   2346 3HG1 VAL A 148      10.944  -3.016  11.947  1.00  0.59           H  
ATOM   2347 1HG2 VAL A 148      11.878  -0.811   9.888  1.00  0.59           H  
ATOM   2348 2HG2 VAL A 148      12.835  -2.242  10.245  1.00  0.59           H  
ATOM   2349 3HG2 VAL A 148      12.342  -1.928   8.581  1.00  0.59           H  
ATOM   2350  N   LYS A 149       9.446  -5.639  10.630  1.00  0.61           N  
ATOM   2351  CA  LYS A 149       8.240  -6.401  10.897  1.00  0.61           C  
ATOM   2352  C   LYS A 149       7.398  -5.771  11.993  1.00  0.61           C  
ATOM   2353  O   LYS A 149       7.777  -5.761  13.174  1.00  0.61           O  
ATOM   2354  CB  LYS A 149       8.602  -7.820  11.282  1.00  0.61           C  
ATOM   2355  CG  LYS A 149       9.396  -8.560  10.248  1.00  0.61           C  
ATOM   2356  CD  LYS A 149       8.566  -8.786   9.034  1.00  0.61           C  
ATOM   2357  CE  LYS A 149       9.276  -9.635   8.021  1.00  0.61           C  
ATOM   2358  NZ  LYS A 149       8.418  -9.847   6.871  1.00  0.61           N  
ATOM   2359  H   LYS A 149      10.209  -5.702  11.293  1.00  0.61           H  
ATOM   2360  HA  LYS A 149       7.633  -6.425   9.988  1.00  0.61           H  
ATOM   2361 1HB  LYS A 149       9.189  -7.793  12.196  1.00  0.61           H  
ATOM   2362 2HB  LYS A 149       7.709  -8.389  11.480  1.00  0.61           H  
ATOM   2363 1HG  LYS A 149      10.288  -7.987   9.984  1.00  0.61           H  
ATOM   2364 2HG  LYS A 149       9.703  -9.523  10.637  1.00  0.61           H  
ATOM   2365 1HD  LYS A 149       7.627  -9.274   9.311  1.00  0.61           H  
ATOM   2366 2HD  LYS A 149       8.320  -7.824   8.566  1.00  0.61           H  
ATOM   2367 1HE  LYS A 149      10.188  -9.138   7.702  1.00  0.61           H  
ATOM   2368 2HE  LYS A 149       9.530 -10.599   8.459  1.00  0.61           H  
ATOM   2369 1HZ  LYS A 149       8.862 -10.408   6.171  1.00  0.61           H  
ATOM   2370 2HZ  LYS A 149       7.567 -10.294   7.177  1.00  0.61           H  
ATOM   2371 3HZ  LYS A 149       8.161  -8.937   6.471  1.00  0.61           H  
ATOM   2372  N   VAL A 150       6.264  -5.203  11.592  1.00  0.64           N  
ATOM   2373  CA  VAL A 150       5.385  -4.523  12.529  1.00  0.64           C  
ATOM   2374  C   VAL A 150       4.080  -5.299  12.685  1.00  0.64           C  
ATOM   2375  O   VAL A 150       3.339  -5.420  11.718  1.00  0.64           O  
ATOM   2376  CB  VAL A 150       5.043  -3.124  11.994  1.00  0.64           C  
ATOM   2377  CG1 VAL A 150       4.121  -2.423  12.936  1.00  0.64           C  
ATOM   2378  CG2 VAL A 150       6.305  -2.334  11.756  1.00  0.64           C  
ATOM   2379  H   VAL A 150       6.011  -5.232  10.598  1.00  0.64           H  
ATOM   2380  HA  VAL A 150       5.900  -4.415  13.474  1.00  0.64           H  
ATOM   2381  HB  VAL A 150       4.528  -3.229  11.064  1.00  0.64           H  
ATOM   2382 1HG1 VAL A 150       3.866  -1.448  12.526  1.00  0.64           H  
ATOM   2383 2HG1 VAL A 150       3.208  -3.012  13.066  1.00  0.64           H  
ATOM   2384 3HG1 VAL A 150       4.610  -2.304  13.890  1.00  0.64           H  
ATOM   2385 1HG2 VAL A 150       6.046  -1.357  11.356  1.00  0.64           H  
ATOM   2386 2HG2 VAL A 150       6.838  -2.216  12.687  1.00  0.64           H  
ATOM   2387 3HG2 VAL A 150       6.934  -2.861  11.038  1.00  0.64           H  
ATOM   2388  N   PRO A 151       3.777  -5.902  13.834  1.00  0.68           N  
ATOM   2389  CA  PRO A 151       2.561  -6.654  14.034  1.00  0.68           C  
ATOM   2390  C   PRO A 151       1.347  -5.805  13.690  1.00  0.68           C  
ATOM   2391  O   PRO A 151       1.219  -4.661  14.129  1.00  0.68           O  
ATOM   2392  CB  PRO A 151       2.630  -6.994  15.519  1.00  0.68           C  
ATOM   2393  CG  PRO A 151       4.090  -7.040  15.823  1.00  0.68           C  
ATOM   2394  CD  PRO A 151       4.720  -5.960  14.949  1.00  0.68           C  
ATOM   2395  HA  PRO A 151       2.595  -7.566  13.423  1.00  0.68           H  
ATOM   2396 1HB  PRO A 151       2.122  -6.250  16.088  1.00  0.68           H  
ATOM   2397 2HB  PRO A 151       2.125  -7.952  15.705  1.00  0.68           H  
ATOM   2398 1HG  PRO A 151       4.244  -6.842  16.893  1.00  0.68           H  
ATOM   2399 2HG  PRO A 151       4.484  -8.036  15.641  1.00  0.68           H  
ATOM   2400 1HD  PRO A 151       4.790  -5.027  15.470  1.00  0.68           H  
ATOM   2401 2HD  PRO A 151       5.708  -6.320  14.620  1.00  0.68           H  
ATOM   2402  N   VAL A 152       0.407  -6.404  12.982  1.00  0.75           N  
ATOM   2403  CA  VAL A 152      -0.818  -5.738  12.561  1.00  0.75           C  
ATOM   2404  C   VAL A 152      -1.667  -5.271  13.732  1.00  0.75           C  
ATOM   2405  O   VAL A 152      -2.359  -4.262  13.643  1.00  0.75           O  
ATOM   2406  CB  VAL A 152      -1.618  -6.669  11.629  1.00  0.75           C  
ATOM   2407  CG1 VAL A 152      -2.195  -7.855  12.393  1.00  0.75           C  
ATOM   2408  CG2 VAL A 152      -2.736  -5.879  10.985  1.00  0.75           C  
ATOM   2409  H   VAL A 152       0.575  -7.355  12.681  1.00  0.75           H  
ATOM   2410  HA  VAL A 152      -0.545  -4.855  11.997  1.00  0.75           H  
ATOM   2411  HB  VAL A 152      -0.944  -7.066  10.866  1.00  0.75           H  
ATOM   2412 1HG1 VAL A 152      -2.734  -8.504  11.697  1.00  0.75           H  
ATOM   2413 2HG1 VAL A 152      -1.395  -8.423  12.860  1.00  0.75           H  
ATOM   2414 3HG1 VAL A 152      -2.882  -7.510  13.156  1.00  0.75           H  
ATOM   2415 1HG2 VAL A 152      -3.299  -6.527  10.319  1.00  0.75           H  
ATOM   2416 2HG2 VAL A 152      -3.398  -5.494  11.761  1.00  0.75           H  
ATOM   2417 3HG2 VAL A 152      -2.323  -5.047  10.420  1.00  0.75           H  
ATOM   2418  N   LYS A 153      -1.561  -5.965  14.858  1.00  0.84           N  
ATOM   2419  CA  LYS A 153      -2.299  -5.633  16.069  1.00  0.84           C  
ATOM   2420  C   LYS A 153      -1.945  -4.246  16.612  1.00  0.84           C  
ATOM   2421  O   LYS A 153      -2.683  -3.690  17.425  1.00  0.84           O  
ATOM   2422  CB  LYS A 153      -2.024  -6.663  17.160  1.00  0.84           C  
ATOM   2423  CG  LYS A 153      -0.613  -6.593  17.691  1.00  0.84           C  
ATOM   2424  CD  LYS A 153      -0.319  -7.636  18.741  1.00  0.84           C  
ATOM   2425  CE  LYS A 153       1.080  -7.426  19.293  1.00  0.84           C  
ATOM   2426  NZ  LYS A 153       1.449  -8.430  20.311  1.00  0.84           N  
ATOM   2427  H   LYS A 153      -0.953  -6.770  14.860  1.00  0.84           H  
ATOM   2428  HA  LYS A 153      -3.364  -5.638  15.833  1.00  0.84           H  
ATOM   2429 1HB  LYS A 153      -2.711  -6.508  17.993  1.00  0.84           H  
ATOM   2430 2HB  LYS A 153      -2.194  -7.667  16.769  1.00  0.84           H  
ATOM   2431 1HG  LYS A 153       0.062  -6.725  16.864  1.00  0.84           H  
ATOM   2432 2HG  LYS A 153      -0.436  -5.616  18.130  1.00  0.84           H  
ATOM   2433 1HD  LYS A 153      -1.042  -7.557  19.553  1.00  0.84           H  
ATOM   2434 2HD  LYS A 153      -0.387  -8.632  18.304  1.00  0.84           H  
ATOM   2435 1HE  LYS A 153       1.800  -7.470  18.479  1.00  0.84           H  
ATOM   2436 2HE  LYS A 153       1.130  -6.436  19.749  1.00  0.84           H  
ATOM   2437 1HZ  LYS A 153       2.396  -8.186  20.625  1.00  0.84           H  
ATOM   2438 2HZ  LYS A 153       0.811  -8.388  21.088  1.00  0.84           H  
ATOM   2439 3HZ  LYS A 153       1.439  -9.356  19.913  1.00  0.84           H  
ATOM   2440  N   LEU A 154      -0.797  -3.706  16.194  1.00  0.96           N  
ATOM   2441  CA  LEU A 154      -0.337  -2.424  16.686  1.00  0.96           C  
ATOM   2442  C   LEU A 154      -0.853  -1.256  15.865  1.00  0.96           C  
ATOM   2443  O   LEU A 154      -0.713  -0.107  16.298  1.00  0.96           O  
ATOM   2444  CB  LEU A 154       1.182  -2.351  16.580  1.00  0.96           C  
ATOM   2445  CG  LEU A 154       1.961  -3.369  17.305  1.00  0.96           C  
ATOM   2446  CD1 LEU A 154       3.394  -3.151  16.949  1.00  0.96           C  
ATOM   2447  CD2 LEU A 154       1.722  -3.282  18.788  1.00  0.96           C  
ATOM   2448  H   LEU A 154      -0.219  -4.184  15.504  1.00  0.96           H  
ATOM   2449  HA  LEU A 154      -0.660  -2.307  17.717  1.00  0.96           H  
ATOM   2450 1HB  LEU A 154       1.457  -2.414  15.525  1.00  0.96           H  
ATOM   2451 2HB  LEU A 154       1.500  -1.395  16.960  1.00  0.96           H  
ATOM   2452  HG  LEU A 154       1.671  -4.338  16.963  1.00  0.96           H  
ATOM   2453 1HD1 LEU A 154       4.009  -3.894  17.419  1.00  0.96           H  
ATOM   2454 2HD1 LEU A 154       3.492  -3.225  15.870  1.00  0.96           H  
ATOM   2455 3HD1 LEU A 154       3.704  -2.163  17.275  1.00  0.96           H  
ATOM   2456 1HD2 LEU A 154       2.309  -4.044  19.290  1.00  0.96           H  
ATOM   2457 2HD2 LEU A 154       2.016  -2.296  19.150  1.00  0.96           H  
ATOM   2458 3HD2 LEU A 154       0.663  -3.444  18.995  1.00  0.96           H  
ATOM   2459  N   ILE A 155      -1.412  -1.524  14.679  1.00  1.08           N  
ATOM   2460  CA  ILE A 155      -1.732  -0.422  13.786  1.00  1.08           C  
ATOM   2461  C   ILE A 155      -2.449  -0.878  12.521  1.00  1.08           C  
ATOM   2462  O   ILE A 155      -3.680  -0.925  12.495  1.00  1.08           O  
ATOM   2463  OXT ILE A 155      -1.834  -0.748  11.464  1.00  1.08           O  
ATOM   2464  CB  ILE A 155      -0.416   0.273  13.367  1.00  1.08           C  
ATOM   2465  CG1 ILE A 155      -0.692   1.560  12.647  1.00  1.08           C  
ATOM   2466  CG2 ILE A 155       0.468  -0.686  12.523  1.00  1.08           C  
ATOM   2467  CD1 ILE A 155      -1.211   2.641  13.596  1.00  1.08           C  
ATOM   2468  H   ILE A 155      -1.593  -2.487  14.387  1.00  1.08           H  
ATOM   2469  HA  ILE A 155      -2.371   0.281  14.317  1.00  1.08           H  
ATOM   2470  HB  ILE A 155       0.119   0.536  14.227  1.00  1.08           H  
ATOM   2471 1HG1 ILE A 155       0.226   1.904  12.187  1.00  1.08           H  
ATOM   2472 2HG1 ILE A 155      -1.432   1.390  11.865  1.00  1.08           H  
ATOM   2473 1HG2 ILE A 155       1.403  -0.196  12.258  1.00  1.08           H  
ATOM   2474 2HG2 ILE A 155       0.688  -1.590  13.099  1.00  1.08           H  
ATOM   2475 3HG2 ILE A 155      -0.054  -0.963  11.618  1.00  1.08           H  
ATOM   2476 1HD1 ILE A 155      -1.397   3.558  13.067  1.00  1.08           H  
ATOM   2477 2HD1 ILE A 155      -2.139   2.299  14.054  1.00  1.08           H  
ATOM   2478 3HD1 ILE A 155      -0.485   2.821  14.371  1.00  1.08           H  
ENDMDL

REMARK ID 698492 DOMAINID 688925 MODEL 4 S.QUERY
MODEL     4
ATOM      1  N   MET A   1       0.487  -0.304  -0.383  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.935  -0.161  -0.473  1.00  0.81           C  
ATOM      3  C   MET A   1       2.348   1.290  -0.349  1.00  0.81           C  
ATOM      4  O   MET A   1       1.807   2.153  -1.045  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.486  -0.710  -1.788  1.00  0.81           C  
ATOM      6  CG  MET A   1       4.025  -0.558  -1.925  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.695  -1.181  -3.483  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.076  -0.010  -4.688  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.230  -1.231  -0.058  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.130   0.377   0.267  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.075  -0.154  -1.289  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.374  -0.715   0.349  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.241  -1.771  -1.858  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.014  -0.204  -2.627  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.290   0.493  -1.842  1.00  0.81           H  
ATOM     16 2HG  MET A   1       4.511  -1.092  -1.101  1.00  0.81           H  
ATOM     17 1HE  MET A   1       4.436  -0.285  -5.681  1.00  0.81           H  
ATOM     18 2HE  MET A   1       2.987  -0.021  -4.677  1.00  0.81           H  
ATOM     19 3HE  MET A   1       4.412   0.972  -4.457  1.00  0.81           H  
ATOM     20  N   ILE A   2       3.298   1.570   0.532  1.00  0.77           N  
ATOM     21  CA  ILE A   2       3.774   2.954   0.658  1.00  0.77           C  
ATOM     22  C   ILE A   2       5.166   3.137   0.085  1.00  0.77           C  
ATOM     23  O   ILE A   2       6.102   2.497   0.554  1.00  0.77           O  
ATOM     24  CB  ILE A   2       3.852   3.424   2.121  1.00  0.77           C  
ATOM     25  CG1 ILE A   2       2.501   3.371   2.791  1.00  0.77           C  
ATOM     26  CG2 ILE A   2       4.453   4.824   2.189  1.00  0.77           C  
ATOM     27  CD1 ILE A   2       2.594   3.645   4.266  1.00  0.77           C  
ATOM     28  H   ILE A   2       3.701   0.806   1.081  1.00  0.77           H  
ATOM     29  HA  ILE A   2       3.096   3.612   0.116  1.00  0.77           H  
ATOM     30  HB  ILE A   2       4.499   2.763   2.670  1.00  0.77           H  
ATOM     31 1HG1 ILE A   2       1.833   4.101   2.333  1.00  0.77           H  
ATOM     32 2HG1 ILE A   2       2.079   2.382   2.651  1.00  0.77           H  
ATOM     33 1HG2 ILE A   2       4.529   5.133   3.223  1.00  0.77           H  
ATOM     34 2HG2 ILE A   2       5.448   4.821   1.741  1.00  0.77           H  
ATOM     35 3HG2 ILE A   2       3.816   5.522   1.647  1.00  0.77           H  
ATOM     36 1HD1 ILE A   2       1.602   3.587   4.720  1.00  0.77           H  
ATOM     37 2HD1 ILE A   2       3.261   2.920   4.731  1.00  0.77           H  
ATOM     38 3HD1 ILE A   2       2.992   4.634   4.407  1.00  0.77           H  
ATOM     39  N   ILE A   3       5.302   4.012  -0.919  1.00  0.73           N  
ATOM     40  CA  ILE A   3       6.608   4.284  -1.530  1.00  0.73           C  
ATOM     41  C   ILE A   3       7.070   5.679  -1.170  1.00  0.73           C  
ATOM     42  O   ILE A   3       6.324   6.646  -1.345  1.00  0.73           O  
ATOM     43  CB  ILE A   3       6.588   4.196  -3.062  1.00  0.73           C  
ATOM     44  CG1 ILE A   3       6.077   2.910  -3.497  1.00  0.73           C  
ATOM     45  CG2 ILE A   3       8.033   4.372  -3.588  1.00  0.73           C  
ATOM     46  CD1 ILE A   3       6.918   1.839  -3.031  1.00  0.73           C  
ATOM     47  H   ILE A   3       4.484   4.498  -1.260  1.00  0.73           H  
ATOM     48  HA  ILE A   3       7.336   3.573  -1.147  1.00  0.73           H  
ATOM     49  HB  ILE A   3       5.948   4.974  -3.473  1.00  0.73           H  
ATOM     50 1HG1 ILE A   3       5.071   2.766  -3.109  1.00  0.73           H  
ATOM     51 2HG1 ILE A   3       6.035   2.890  -4.582  1.00  0.73           H  
ATOM     52 1HG2 ILE A   3       8.040   4.312  -4.671  1.00  0.73           H  
ATOM     53 2HG2 ILE A   3       8.423   5.339  -3.288  1.00  0.73           H  
ATOM     54 3HG2 ILE A   3       8.669   3.586  -3.176  1.00  0.73           H  
ATOM     55 1HD1 ILE A   3       6.552   0.902  -3.358  1.00  0.73           H  
ATOM     56 2HD1 ILE A   3       7.924   1.977  -3.412  1.00  0.73           H  
ATOM     57 3HD1 ILE A   3       6.931   1.870  -1.960  1.00  0.73           H  
ATOM     58  N   SER A   4       8.286   5.784  -0.661  1.00  0.71           N  
ATOM     59  CA  SER A   4       8.830   7.077  -0.281  1.00  0.71           C  
ATOM     60  C   SER A   4      10.360   7.089  -0.256  1.00  0.71           C  
ATOM     61  O   SER A   4      11.013   6.198  -0.801  1.00  0.71           O  
ATOM     62  CB  SER A   4       8.245   7.498   1.049  1.00  0.71           C  
ATOM     63  OG  SER A   4       8.543   8.838   1.331  1.00  0.71           O  
ATOM     64  H   SER A   4       8.837   4.931  -0.536  1.00  0.71           H  
ATOM     65  HA  SER A   4       8.509   7.805  -1.027  1.00  0.71           H  
ATOM     66 1HB  SER A   4       7.164   7.365   1.033  1.00  0.71           H  
ATOM     67 2HB  SER A   4       8.626   6.873   1.817  1.00  0.71           H  
ATOM     68  HG  SER A   4       7.979   9.076   2.078  1.00  0.71           H  
ATOM     69  N   SER A   5      10.920   8.130   0.362  1.00  0.71           N  
ATOM     70  CA  SER A   5      12.368   8.285   0.496  1.00  0.71           C  
ATOM     71  C   SER A   5      12.758   8.813   1.839  1.00  0.71           C  
ATOM     72  O   SER A   5      12.219   9.798   2.337  1.00  0.71           O  
ATOM     73  CB  SER A   5      12.989   9.222  -0.526  1.00  0.71           C  
ATOM     74  OG  SER A   5      14.380   9.385  -0.229  1.00  0.71           O  
ATOM     75  H   SER A   5      10.285   8.802   0.770  1.00  0.71           H  
ATOM     76  HA  SER A   5      12.827   7.309   0.401  1.00  0.71           H  
ATOM     77 1HB  SER A   5      12.868   8.813  -1.529  1.00  0.71           H  
ATOM     78 2HB  SER A   5      12.487  10.187  -0.493  1.00  0.71           H  
ATOM     79  HG  SER A   5      14.803   8.547  -0.482  1.00  0.71           H  
ATOM     80  N   LEU A   6      13.795   8.204   2.377  1.00  0.72           N  
ATOM     81  CA  LEU A   6      14.331   8.546   3.676  1.00  0.72           C  
ATOM     82  C   LEU A   6      14.895   9.967   3.704  1.00  0.72           C  
ATOM     83  O   LEU A   6      15.102  10.534   4.772  1.00  0.72           O  
ATOM     84  CB  LEU A   6      15.394   7.506   4.045  1.00  0.72           C  
ATOM     85  CG  LEU A   6      14.863   6.095   4.305  1.00  0.72           C  
ATOM     86  CD1 LEU A   6      16.024   5.144   4.486  1.00  0.72           C  
ATOM     87  CD2 LEU A   6      13.939   6.118   5.558  1.00  0.72           C  
ATOM     88  H   LEU A   6      14.237   7.443   1.855  1.00  0.72           H  
ATOM     89  HA  LEU A   6      13.524   8.487   4.407  1.00  0.72           H  
ATOM     90 1HB  LEU A   6      16.115   7.445   3.228  1.00  0.72           H  
ATOM     91 2HB  LEU A   6      15.914   7.843   4.944  1.00  0.72           H  
ATOM     92  HG  LEU A   6      14.314   5.765   3.450  1.00  0.72           H  
ATOM     93 1HD1 LEU A   6      15.646   4.138   4.651  1.00  0.72           H  
ATOM     94 2HD1 LEU A   6      16.641   5.154   3.585  1.00  0.72           H  
ATOM     95 3HD1 LEU A   6      16.622   5.461   5.340  1.00  0.72           H  
ATOM     96 1HD2 LEU A   6      13.546   5.117   5.743  1.00  0.72           H  
ATOM     97 2HD2 LEU A   6      14.507   6.449   6.429  1.00  0.72           H  
ATOM     98 3HD2 LEU A   6      13.108   6.803   5.391  1.00  0.72           H  
ATOM     99  N   THR A   7      15.163  10.533   2.521  1.00  0.75           N  
ATOM    100  CA  THR A   7      15.735  11.861   2.415  1.00  0.75           C  
ATOM    101  C   THR A   7      14.687  12.972   2.365  1.00  0.75           C  
ATOM    102  O   THR A   7      15.038  14.151   2.401  1.00  0.75           O  
ATOM    103  CB  THR A   7      16.590  11.961   1.147  1.00  0.75           C  
ATOM    104  OG1 THR A   7      15.760  11.807  -0.027  1.00  0.75           O  
ATOM    105  CG2 THR A   7      17.601  10.875   1.154  1.00  0.75           C  
ATOM    106  H   THR A   7      14.947  10.032   1.660  1.00  0.75           H  
ATOM    107  HA  THR A   7      16.368  12.031   3.286  1.00  0.75           H  
ATOM    108  HB  THR A   7      17.088  12.929   1.113  1.00  0.75           H  
ATOM    109  HG1 THR A   7      15.241  10.980   0.020  1.00  0.75           H  
ATOM    110 1HG2 THR A   7      18.193  10.953   0.252  1.00  0.75           H  
ATOM    111 2HG2 THR A   7      18.241  10.973   2.030  1.00  0.75           H  
ATOM    112 3HG2 THR A   7      17.088   9.918   1.182  1.00  0.75           H  
ATOM    113  N   ASN A   8      13.411  12.613   2.226  1.00  0.78           N  
ATOM    114  CA  ASN A   8      12.351  13.608   2.122  1.00  0.78           C  
ATOM    115  C   ASN A   8      11.965  14.097   3.518  1.00  0.78           C  
ATOM    116  O   ASN A   8      11.472  13.304   4.306  1.00  0.78           O  
ATOM    117  CB  ASN A   8      11.142  13.046   1.400  1.00  0.78           C  
ATOM    118  CG  ASN A   8      10.045  14.070   1.115  1.00  0.78           C  
ATOM    119  OD1 ASN A   8       9.650  14.937   1.918  1.00  0.78           O  
ATOM    120  ND2 ASN A   8       9.523  13.966  -0.083  1.00  0.78           N  
ATOM    121  H   ASN A   8      13.159  11.624   2.218  1.00  0.78           H  
ATOM    122  HA  ASN A   8      12.720  14.427   1.521  1.00  0.78           H  
ATOM    123 1HB  ASN A   8      11.466  12.608   0.455  1.00  0.78           H  
ATOM    124 2HB  ASN A   8      10.717  12.238   1.991  1.00  0.78           H  
ATOM    125 1HD2 ASN A   8       8.794  14.590  -0.368  1.00  0.78           H  
ATOM    126 2HD2 ASN A   8       9.851  13.262  -0.713  1.00  0.78           H  
ATOM    127  N   PRO A   9      12.124  15.379   3.879  1.00  0.82           N  
ATOM    128  CA  PRO A   9      11.817  15.914   5.202  1.00  0.82           C  
ATOM    129  C   PRO A   9      10.431  15.507   5.715  1.00  0.82           C  
ATOM    130  O   PRO A   9      10.211  15.437   6.926  1.00  0.82           O  
ATOM    131  CB  PRO A   9      11.868  17.425   4.956  1.00  0.82           C  
ATOM    132  CG  PRO A   9      12.861  17.588   3.831  1.00  0.82           C  
ATOM    133  CD  PRO A   9      12.623  16.399   2.924  1.00  0.82           C  
ATOM    134  HA  PRO A   9      12.598  15.601   5.907  1.00  0.82           H  
ATOM    135 1HB  PRO A   9      10.860  17.795   4.701  1.00  0.82           H  
ATOM    136 2HB  PRO A   9      12.173  17.943   5.877  1.00  0.82           H  
ATOM    137 1HG  PRO A   9      12.697  18.547   3.318  1.00  0.82           H  
ATOM    138 2HG  PRO A   9      13.885  17.612   4.231  1.00  0.82           H  
ATOM    139 1HD  PRO A   9      11.866  16.625   2.158  1.00  0.82           H  
ATOM    140 2HD  PRO A   9      13.591  16.121   2.499  1.00  0.82           H  
ATOM    141  N   ASN A  10       9.491  15.270   4.795  1.00  0.85           N  
ATOM    142  CA  ASN A  10       8.126  14.908   5.128  1.00  0.85           C  
ATOM    143  C   ASN A  10       7.813  13.419   4.910  1.00  0.85           C  
ATOM    144  O   ASN A  10       6.640  13.039   4.857  1.00  0.85           O  
ATOM    145  CB  ASN A  10       7.163  15.770   4.339  1.00  0.85           C  
ATOM    146  CG  ASN A  10       7.211  17.217   4.751  1.00  0.85           C  
ATOM    147  OD1 ASN A  10       7.322  17.542   5.940  1.00  0.85           O  
ATOM    148  ND2 ASN A  10       7.123  18.101   3.787  1.00  0.85           N  
ATOM    149  H   ASN A  10       9.721  15.310   3.805  1.00  0.85           H  
ATOM    150  HA  ASN A  10       7.973  15.110   6.188  1.00  0.85           H  
ATOM    151 1HB  ASN A  10       7.403  15.698   3.277  1.00  0.85           H  
ATOM    152 2HB  ASN A  10       6.148  15.396   4.471  1.00  0.85           H  
ATOM    153 1HD2 ASN A  10       7.145  19.079   4.000  1.00  0.85           H  
ATOM    154 2HD2 ASN A  10       7.031  17.799   2.838  1.00  0.85           H  
ATOM    155  N   PHE A  11       8.831  12.551   4.844  1.00  0.87           N  
ATOM    156  CA  PHE A  11       8.576  11.115   4.630  1.00  0.87           C  
ATOM    157  C   PHE A  11       7.721  10.445   5.686  1.00  0.87           C  
ATOM    158  O   PHE A  11       7.166   9.377   5.436  1.00  0.87           O  
ATOM    159  CB  PHE A  11       9.857  10.258   4.557  1.00  0.87           C  
ATOM    160  CG  PHE A  11      10.701  10.138   5.847  1.00  0.87           C  
ATOM    161  CD1 PHE A  11      10.334   9.319   6.908  1.00  0.87           C  
ATOM    162  CD2 PHE A  11      11.929  10.776   5.942  1.00  0.87           C  
ATOM    163  CE1 PHE A  11      11.147   9.221   8.037  1.00  0.87           C  
ATOM    164  CE2 PHE A  11      12.732  10.649   7.048  1.00  0.87           C  
ATOM    165  CZ  PHE A  11      12.336   9.880   8.098  1.00  0.87           C  
ATOM    166  H   PHE A  11       9.791  12.887   4.881  1.00  0.87           H  
ATOM    167  HA  PHE A  11       8.061  11.018   3.674  1.00  0.87           H  
ATOM    168 1HB  PHE A  11       9.605   9.253   4.224  1.00  0.87           H  
ATOM    169 2HB  PHE A  11      10.497  10.688   3.801  1.00  0.87           H  
ATOM    170  HD1 PHE A  11       9.390   8.774   6.864  1.00  0.87           H  
ATOM    171  HD2 PHE A  11      12.280  11.373   5.119  1.00  0.87           H  
ATOM    172  HE1 PHE A  11      10.846   8.609   8.884  1.00  0.87           H  
ATOM    173  HE2 PHE A  11      13.688  11.164   7.078  1.00  0.87           H  
ATOM    174  HZ  PHE A  11      12.969   9.781   8.983  1.00  0.87           H  
ATOM    175  N   LYS A  12       7.609  11.050   6.858  1.00  0.87           N  
ATOM    176  CA  LYS A  12       6.838  10.444   7.915  1.00  0.87           C  
ATOM    177  C   LYS A  12       5.399  10.917   7.971  1.00  0.87           C  
ATOM    178  O   LYS A  12       4.615  10.452   8.807  1.00  0.87           O  
ATOM    179  CB  LYS A  12       7.546  10.667   9.240  1.00  0.87           C  
ATOM    180  CG  LYS A  12       7.602  12.098   9.699  1.00  0.87           C  
ATOM    181  CD  LYS A  12       8.356  12.168  11.000  1.00  0.87           C  
ATOM    182  CE  LYS A  12       9.799  11.819  10.736  1.00  0.87           C  
ATOM    183  NZ  LYS A  12      10.643  11.915  11.915  1.00  0.87           N  
ATOM    184  H   LYS A  12       8.082  11.930   7.008  1.00  0.87           H  
ATOM    185  HA  LYS A  12       6.812   9.395   7.727  1.00  0.87           H  
ATOM    186 1HB  LYS A  12       7.045  10.087  10.015  1.00  0.87           H  
ATOM    187 2HB  LYS A  12       8.566  10.298   9.171  1.00  0.87           H  
ATOM    188 1HG  LYS A  12       8.109  12.706   8.944  1.00  0.87           H  
ATOM    189 2HG  LYS A  12       6.592  12.485   9.839  1.00  0.87           H  
ATOM    190 1HD  LYS A  12       8.295  13.170  11.422  1.00  0.87           H  
ATOM    191 2HD  LYS A  12       7.943  11.455  11.714  1.00  0.87           H  
ATOM    192 1HE  LYS A  12       9.851  10.796  10.366  1.00  0.87           H  
ATOM    193 2HE  LYS A  12      10.190  12.490   9.972  1.00  0.87           H  
ATOM    194 1HZ  LYS A  12      11.570  11.620  11.623  1.00  0.87           H  
ATOM    195 2HZ  LYS A  12      10.666  12.835  12.292  1.00  0.87           H  
ATOM    196 3HZ  LYS A  12      10.359  11.244  12.642  1.00  0.87           H  
ATOM    197  N   VAL A  13       5.012  11.803   7.067  1.00  0.88           N  
ATOM    198  CA  VAL A  13       3.657  12.292   7.138  1.00  0.88           C  
ATOM    199  C   VAL A  13       2.727  11.244   6.570  1.00  0.88           C  
ATOM    200  O   VAL A  13       2.875  10.797   5.434  1.00  0.88           O  
ATOM    201  CB  VAL A  13       3.517  13.613   6.373  1.00  0.88           C  
ATOM    202  CG1 VAL A  13       2.064  14.078   6.385  1.00  0.88           C  
ATOM    203  CG2 VAL A  13       4.434  14.657   7.011  1.00  0.88           C  
ATOM    204  H   VAL A  13       5.649  12.150   6.348  1.00  0.88           H  
ATOM    205  HA  VAL A  13       3.400  12.470   8.182  1.00  0.88           H  
ATOM    206  HB  VAL A  13       3.811  13.458   5.332  1.00  0.88           H  
ATOM    207 1HG1 VAL A  13       1.979  15.011   5.830  1.00  0.88           H  
ATOM    208 2HG1 VAL A  13       1.436  13.321   5.918  1.00  0.88           H  
ATOM    209 3HG1 VAL A  13       1.742  14.235   7.413  1.00  0.88           H  
ATOM    210 1HG2 VAL A  13       4.355  15.598   6.464  1.00  0.88           H  
ATOM    211 2HG2 VAL A  13       4.141  14.812   8.048  1.00  0.88           H  
ATOM    212 3HG2 VAL A  13       5.466  14.304   6.973  1.00  0.88           H  
ATOM    213  N   GLY A  14       1.764  10.841   7.381  1.00  0.88           N  
ATOM    214  CA  GLY A  14       0.824   9.804   6.998  1.00  0.88           C  
ATOM    215  C   GLY A  14       1.308   8.385   7.321  1.00  0.88           C  
ATOM    216  O   GLY A  14       0.583   7.421   7.069  1.00  0.88           O  
ATOM    217  H   GLY A  14       1.697  11.251   8.302  1.00  0.88           H  
ATOM    218 1HA  GLY A  14      -0.124   9.983   7.504  1.00  0.88           H  
ATOM    219 2HA  GLY A  14       0.625   9.882   5.930  1.00  0.88           H  
ATOM    220  N   LEU A  15       2.519   8.223   7.869  1.00  0.87           N  
ATOM    221  CA  LEU A  15       2.941   6.858   8.167  1.00  0.87           C  
ATOM    222  C   LEU A  15       2.333   6.375   9.486  1.00  0.87           C  
ATOM    223  O   LEU A  15       2.077   7.185  10.378  1.00  0.87           O  
ATOM    224  CB  LEU A  15       4.457   6.704   8.300  1.00  0.87           C  
ATOM    225  CG  LEU A  15       5.346   6.948   7.102  1.00  0.87           C  
ATOM    226  CD1 LEU A  15       6.816   6.727   7.530  1.00  0.87           C  
ATOM    227  CD2 LEU A  15       4.977   6.016   6.010  1.00  0.87           C  
ATOM    228  H   LEU A  15       3.126   9.019   8.084  1.00  0.87           H  
ATOM    229  HA  LEU A  15       2.628   6.244   7.336  1.00  0.87           H  
ATOM    230 1HB  LEU A  15       4.779   7.420   9.051  1.00  0.87           H  
ATOM    231 2HB  LEU A  15       4.678   5.705   8.682  1.00  0.87           H  
ATOM    232  HG  LEU A  15       5.229   7.975   6.757  1.00  0.87           H  
ATOM    233 1HD1 LEU A  15       7.476   6.905   6.680  1.00  0.87           H  
ATOM    234 2HD1 LEU A  15       7.076   7.391   8.329  1.00  0.87           H  
ATOM    235 3HD1 LEU A  15       6.937   5.724   7.872  1.00  0.87           H  
ATOM    236 1HD2 LEU A  15       5.625   6.193   5.151  1.00  0.87           H  
ATOM    237 2HD2 LEU A  15       5.090   4.987   6.348  1.00  0.87           H  
ATOM    238 3HD2 LEU A  15       3.943   6.206   5.739  1.00  0.87           H  
ATOM    239  N   PRO A  16       2.060   5.070   9.639  1.00  0.87           N  
ATOM    240  CA  PRO A  16       1.704   4.442  10.896  1.00  0.87           C  
ATOM    241  C   PRO A  16       2.867   4.680  11.857  1.00  0.87           C  
ATOM    242  O   PRO A  16       4.020   4.716  11.418  1.00  0.87           O  
ATOM    243  CB  PRO A  16       1.526   2.977  10.505  1.00  0.87           C  
ATOM    244  CG  PRO A  16       1.206   2.999   9.026  1.00  0.87           C  
ATOM    245  CD  PRO A  16       1.989   4.165   8.467  1.00  0.87           C  
ATOM    246  HA  PRO A  16       0.771   4.884  11.279  1.00  0.87           H  
ATOM    247 1HB  PRO A  16       2.440   2.421  10.723  1.00  0.87           H  
ATOM    248 2HB  PRO A  16       0.717   2.527  11.085  1.00  0.87           H  
ATOM    249 1HG  PRO A  16       1.490   2.036   8.565  1.00  0.87           H  
ATOM    250 2HG  PRO A  16       0.123   3.113   8.874  1.00  0.87           H  
ATOM    251 1HD  PRO A  16       2.989   3.859   8.127  1.00  0.87           H  
ATOM    252 2HD  PRO A  16       1.373   4.592   7.661  1.00  0.87           H  
ATOM    253  N   LYS A  17       2.586   4.794  13.154  1.00  0.86           N  
ATOM    254  CA  LYS A  17       3.629   5.078  14.147  1.00  0.86           C  
ATOM    255  C   LYS A  17       4.861   4.183  14.079  1.00  0.86           C  
ATOM    256  O   LYS A  17       5.978   4.687  14.001  1.00  0.86           O  
ATOM    257  CB  LYS A  17       3.039   4.974  15.550  1.00  0.86           C  
ATOM    258  CG  LYS A  17       4.014   5.253  16.702  1.00  0.86           C  
ATOM    259  CD  LYS A  17       3.291   5.155  18.056  1.00  0.86           C  
ATOM    260  CE  LYS A  17       4.190   5.561  19.230  1.00  0.86           C  
ATOM    261  NZ  LYS A  17       5.282   4.582  19.476  1.00  0.86           N  
ATOM    262  H   LYS A  17       1.624   4.732  13.458  1.00  0.86           H  
ATOM    263  HA  LYS A  17       3.964   6.104  13.988  1.00  0.86           H  
ATOM    264 1HB  LYS A  17       2.209   5.673  15.645  1.00  0.86           H  
ATOM    265 2HB  LYS A  17       2.637   3.972  15.700  1.00  0.86           H  
ATOM    266 1HG  LYS A  17       4.833   4.524  16.681  1.00  0.86           H  
ATOM    267 2HG  LYS A  17       4.439   6.249  16.594  1.00  0.86           H  
ATOM    268 1HD  LYS A  17       2.414   5.801  18.044  1.00  0.86           H  
ATOM    269 2HD  LYS A  17       2.961   4.128  18.210  1.00  0.86           H  
ATOM    270 1HE  LYS A  17       4.634   6.532  19.018  1.00  0.86           H  
ATOM    271 2HE  LYS A  17       3.581   5.639  20.130  1.00  0.86           H  
ATOM    272 1HZ  LYS A  17       5.855   4.886  20.243  1.00  0.86           H  
ATOM    273 2HZ  LYS A  17       4.903   3.677  19.683  1.00  0.86           H  
ATOM    274 3HZ  LYS A  17       5.884   4.511  18.642  1.00  0.86           H  
ATOM    275  N   VAL A  18       4.684   2.871  14.068  1.00  0.85           N  
ATOM    276  CA  VAL A  18       5.847   1.991  14.056  1.00  0.85           C  
ATOM    277  C   VAL A  18       6.684   2.151  12.807  1.00  0.85           C  
ATOM    278  O   VAL A  18       7.912   2.128  12.862  1.00  0.85           O  
ATOM    279  CB  VAL A  18       5.444   0.542  14.216  1.00  0.85           C  
ATOM    280  CG1 VAL A  18       6.613  -0.330  13.991  1.00  0.85           C  
ATOM    281  CG2 VAL A  18       4.926   0.330  15.612  1.00  0.85           C  
ATOM    282  H   VAL A  18       3.753   2.483  14.101  1.00  0.85           H  
ATOM    283  HA  VAL A  18       6.471   2.254  14.915  1.00  0.85           H  
ATOM    284  HB  VAL A  18       4.702   0.297  13.489  1.00  0.85           H  
ATOM    285 1HG1 VAL A  18       6.299  -1.355  14.127  1.00  0.85           H  
ATOM    286 2HG1 VAL A  18       7.002  -0.186  12.981  1.00  0.85           H  
ATOM    287 3HG1 VAL A  18       7.383  -0.079  14.717  1.00  0.85           H  
ATOM    288 1HG2 VAL A  18       4.646  -0.703  15.733  1.00  0.85           H  
ATOM    289 2HG2 VAL A  18       5.708   0.582  16.329  1.00  0.85           H  
ATOM    290 3HG2 VAL A  18       4.060   0.963  15.786  1.00  0.85           H  
ATOM    291  N   ILE A  19       6.025   2.289  11.670  1.00  0.83           N  
ATOM    292  CA  ILE A  19       6.745   2.435  10.427  1.00  0.83           C  
ATOM    293  C   ILE A  19       7.512   3.751  10.480  1.00  0.83           C  
ATOM    294  O   ILE A  19       8.658   3.824  10.027  1.00  0.83           O  
ATOM    295  CB  ILE A  19       5.787   2.367   9.240  1.00  0.83           C  
ATOM    296  CG1 ILE A  19       5.110   0.972   9.228  1.00  0.83           C  
ATOM    297  CG2 ILE A  19       6.528   2.596   7.934  1.00  0.83           C  
ATOM    298  CD1 ILE A  19       6.106  -0.177   9.133  1.00  0.83           C  
ATOM    299  H   ILE A  19       5.016   2.318  11.677  1.00  0.83           H  
ATOM    300  HA  ILE A  19       7.462   1.621  10.335  1.00  0.83           H  
ATOM    301  HB  ILE A  19       5.011   3.126   9.364  1.00  0.83           H  
ATOM    302 1HG1 ILE A  19       4.528   0.854  10.144  1.00  0.83           H  
ATOM    303 2HG1 ILE A  19       4.426   0.914   8.376  1.00  0.83           H  
ATOM    304 1HG2 ILE A  19       5.817   2.547   7.119  1.00  0.83           H  
ATOM    305 2HG2 ILE A  19       6.992   3.559   7.950  1.00  0.83           H  
ATOM    306 3HG2 ILE A  19       7.295   1.831   7.802  1.00  0.83           H  
ATOM    307 1HD1 ILE A  19       5.586  -1.125   9.130  1.00  0.83           H  
ATOM    308 2HD1 ILE A  19       6.675  -0.078   8.212  1.00  0.83           H  
ATOM    309 3HD1 ILE A  19       6.783  -0.143   9.986  1.00  0.83           H  
ATOM    310  N   ALA A  20       6.892   4.801  11.033  1.00  0.80           N  
ATOM    311  CA  ALA A  20       7.584   6.072  11.172  1.00  0.80           C  
ATOM    312  C   ALA A  20       8.834   5.920  12.036  1.00  0.80           C  
ATOM    313  O   ALA A  20       9.891   6.452  11.691  1.00  0.80           O  
ATOM    314  CB  ALA A  20       6.669   7.116  11.796  1.00  0.80           C  
ATOM    315  H   ALA A  20       5.931   4.713  11.368  1.00  0.80           H  
ATOM    316  HA  ALA A  20       7.895   6.398  10.186  1.00  0.80           H  
ATOM    317 1HB  ALA A  20       7.197   8.064  11.873  1.00  0.80           H  
ATOM    318 2HB  ALA A  20       5.783   7.240  11.178  1.00  0.80           H  
ATOM    319 3HB  ALA A  20       6.369   6.792  12.784  1.00  0.80           H  
ATOM    320  N   GLU A  21       8.735   5.139  13.126  1.00  0.78           N  
ATOM    321  CA  GLU A  21       9.890   4.933  14.001  1.00  0.78           C  
ATOM    322  C   GLU A  21      11.006   4.211  13.254  1.00  0.78           C  
ATOM    323  O   GLU A  21      12.181   4.583  13.368  1.00  0.78           O  
ATOM    324  CB  GLU A  21       9.492   4.143  15.257  1.00  0.78           C  
ATOM    325  CG  GLU A  21       8.607   4.911  16.241  1.00  0.78           C  
ATOM    326  CD  GLU A  21       8.152   4.077  17.420  1.00  0.78           C  
ATOM    327  OE1 GLU A  21       8.442   2.907  17.465  1.00  0.78           O  
ATOM    328  OE2 GLU A  21       7.490   4.625  18.284  1.00  0.78           O  
ATOM    329  H   GLU A  21       7.832   4.731  13.367  1.00  0.78           H  
ATOM    330  HA  GLU A  21      10.264   5.908  14.312  1.00  0.78           H  
ATOM    331 1HB  GLU A  21       8.955   3.244  14.962  1.00  0.78           H  
ATOM    332 2HB  GLU A  21      10.390   3.827  15.786  1.00  0.78           H  
ATOM    333 1HG  GLU A  21       9.161   5.771  16.611  1.00  0.78           H  
ATOM    334 2HG  GLU A  21       7.735   5.282  15.709  1.00  0.78           H  
ATOM    335  N   VAL A  22      10.630   3.232  12.429  1.00  0.76           N  
ATOM    336  CA  VAL A  22      11.602   2.510  11.624  1.00  0.76           C  
ATOM    337  C   VAL A  22      12.262   3.445  10.631  1.00  0.76           C  
ATOM    338  O   VAL A  22      13.480   3.406  10.461  1.00  0.76           O  
ATOM    339  CB  VAL A  22      10.952   1.334  10.866  1.00  0.76           C  
ATOM    340  CG1 VAL A  22      11.945   0.753   9.865  1.00  0.76           C  
ATOM    341  CG2 VAL A  22      10.536   0.235  11.860  1.00  0.76           C  
ATOM    342  H   VAL A  22       9.644   2.965  12.396  1.00  0.76           H  
ATOM    343  HA  VAL A  22      12.365   2.107  12.288  1.00  0.76           H  
ATOM    344  HB  VAL A  22      10.083   1.694  10.319  1.00  0.76           H  
ATOM    345 1HG1 VAL A  22      11.476  -0.066   9.322  1.00  0.76           H  
ATOM    346 2HG1 VAL A  22      12.231   1.530   9.163  1.00  0.76           H  
ATOM    347 3HG1 VAL A  22      12.831   0.389  10.388  1.00  0.76           H  
ATOM    348 1HG2 VAL A  22      10.082  -0.583  11.318  1.00  0.76           H  
ATOM    349 2HG2 VAL A  22      11.415  -0.124  12.393  1.00  0.76           H  
ATOM    350 3HG2 VAL A  22       9.823   0.635  12.573  1.00  0.76           H  
ATOM    351  N   CYS A  23      11.475   4.295   9.980  1.00  0.75           N  
ATOM    352  CA  CYS A  23      12.022   5.205   8.993  1.00  0.75           C  
ATOM    353  C   CYS A  23      12.988   6.205   9.645  1.00  0.75           C  
ATOM    354  O   CYS A  23      14.048   6.499   9.085  1.00  0.75           O  
ATOM    355  CB  CYS A  23      10.887   5.891   8.274  1.00  0.75           C  
ATOM    356  SG  CYS A  23       9.919   4.736   7.289  1.00  0.75           S  
ATOM    357  H   CYS A  23      10.469   4.282  10.153  1.00  0.75           H  
ATOM    358  HA  CYS A  23      12.572   4.632   8.262  1.00  0.75           H  
ATOM    359 1HB  CYS A  23      10.227   6.389   8.983  1.00  0.75           H  
ATOM    360 2HB  CYS A  23      11.298   6.609   7.594  1.00  0.75           H  
ATOM    361  HG  CYS A  23       9.347   4.130   8.366  1.00  0.75           H  
ATOM    362  N   ASP A  24      12.662   6.698  10.851  1.00  0.75           N  
ATOM    363  CA  ASP A  24      13.610   7.564  11.554  1.00  0.75           C  
ATOM    364  C   ASP A  24      14.890   6.816  11.877  1.00  0.75           C  
ATOM    365  O   ASP A  24      15.982   7.337  11.688  1.00  0.75           O  
ATOM    366  CB  ASP A  24      12.998   8.174  12.818  1.00  0.75           C  
ATOM    367  CG  ASP A  24      12.103   9.362  12.521  1.00  0.75           C  
ATOM    368  OD1 ASP A  24      12.257   9.948  11.469  1.00  0.75           O  
ATOM    369  OD2 ASP A  24      11.266   9.745  13.320  1.00  0.75           O  
ATOM    370  H   ASP A  24      11.762   6.465  11.273  1.00  0.75           H  
ATOM    371  HA  ASP A  24      13.868   8.388  10.891  1.00  0.75           H  
ATOM    372 1HB  ASP A  24      12.406   7.408  13.328  1.00  0.75           H  
ATOM    373 2HB  ASP A  24      13.792   8.484  13.495  1.00  0.75           H  
ATOM    374  N   TYR A  25      14.776   5.562  12.300  1.00  0.76           N  
ATOM    375  CA  TYR A  25      15.968   4.768  12.552  1.00  0.76           C  
ATOM    376  C   TYR A  25      16.820   4.672  11.287  1.00  0.76           C  
ATOM    377  O   TYR A  25      18.014   4.987  11.299  1.00  0.76           O  
ATOM    378  CB  TYR A  25      15.581   3.382  13.066  1.00  0.76           C  
ATOM    379  CG  TYR A  25      16.706   2.421  13.189  1.00  0.76           C  
ATOM    380  CD1 TYR A  25      17.578   2.465  14.262  1.00  0.76           C  
ATOM    381  CD2 TYR A  25      16.853   1.470  12.216  1.00  0.76           C  
ATOM    382  CE1 TYR A  25      18.601   1.541  14.345  1.00  0.76           C  
ATOM    383  CE2 TYR A  25      17.854   0.567  12.306  1.00  0.76           C  
ATOM    384  CZ  TYR A  25      18.734   0.588  13.354  1.00  0.76           C  
ATOM    385  OH  TYR A  25      19.748  -0.342  13.423  1.00  0.76           O  
ATOM    386  H   TYR A  25      13.854   5.160  12.468  1.00  0.76           H  
ATOM    387  HA  TYR A  25      16.562   5.266  13.317  1.00  0.76           H  
ATOM    388 1HB  TYR A  25      15.110   3.482  14.045  1.00  0.76           H  
ATOM    389 2HB  TYR A  25      14.846   2.942  12.413  1.00  0.76           H  
ATOM    390  HD1 TYR A  25      17.456   3.222  15.038  1.00  0.76           H  
ATOM    391  HD2 TYR A  25      16.160   1.437  11.373  1.00  0.76           H  
ATOM    392  HE1 TYR A  25      19.293   1.564  15.187  1.00  0.76           H  
ATOM    393  HE2 TYR A  25      17.956  -0.172  11.539  1.00  0.76           H  
ATOM    394  HH  TYR A  25      20.367  -0.089  14.113  1.00  0.76           H  
ATOM    395  N   LEU A  26      16.186   4.309  10.174  1.00  0.76           N  
ATOM    396  CA  LEU A  26      16.873   4.129   8.902  1.00  0.76           C  
ATOM    397  C   LEU A  26      17.544   5.412   8.427  1.00  0.76           C  
ATOM    398  O   LEU A  26      18.659   5.382   7.902  1.00  0.76           O  
ATOM    399  CB  LEU A  26      15.861   3.704   7.851  1.00  0.76           C  
ATOM    400  CG  LEU A  26      15.269   2.323   7.997  1.00  0.76           C  
ATOM    401  CD1 LEU A  26      14.115   2.183   7.008  1.00  0.76           C  
ATOM    402  CD2 LEU A  26      16.336   1.331   7.735  1.00  0.76           C  
ATOM    403  H   LEU A  26      15.189   4.100  10.229  1.00  0.76           H  
ATOM    404  HA  LEU A  26      17.626   3.358   9.021  1.00  0.76           H  
ATOM    405 1HB  LEU A  26      15.047   4.418   7.845  1.00  0.76           H  
ATOM    406 2HB  LEU A  26      16.353   3.726   6.898  1.00  0.76           H  
ATOM    407  HG  LEU A  26      14.894   2.166   8.996  1.00  0.76           H  
ATOM    408 1HD1 LEU A  26      13.684   1.183   7.077  1.00  0.76           H  
ATOM    409 2HD1 LEU A  26      13.358   2.906   7.229  1.00  0.76           H  
ATOM    410 3HD1 LEU A  26      14.476   2.363   6.023  1.00  0.76           H  
ATOM    411 1HD2 LEU A  26      15.922   0.328   7.827  1.00  0.76           H  
ATOM    412 2HD2 LEU A  26      16.720   1.485   6.729  1.00  0.76           H  
ATOM    413 3HD2 LEU A  26      17.140   1.460   8.458  1.00  0.76           H  
ATOM    414  N   ASN A  27      16.925   6.555   8.713  1.00  0.76           N  
ATOM    415  CA  ASN A  27      17.444   7.846   8.287  1.00  0.76           C  
ATOM    416  C   ASN A  27      18.608   8.348   9.142  1.00  0.76           C  
ATOM    417  O   ASN A  27      19.158   9.419   8.872  1.00  0.76           O  
ATOM    418  CB  ASN A  27      16.331   8.874   8.263  1.00  0.76           C  
ATOM    419  CG  ASN A  27      16.709  10.101   7.506  1.00  0.76           C  
ATOM    420  OD1 ASN A  27      17.314  10.021   6.428  1.00  0.76           O  
ATOM    421  ND2 ASN A  27      16.360  11.247   8.043  1.00  0.76           N  
ATOM    422  H   ASN A  27      16.012   6.526   9.169  1.00  0.76           H  
ATOM    423  HA  ASN A  27      17.821   7.733   7.271  1.00  0.76           H  
ATOM    424 1HB  ASN A  27      15.441   8.438   7.802  1.00  0.76           H  
ATOM    425 2HB  ASN A  27      16.064   9.145   9.286  1.00  0.76           H  
ATOM    426 1HD2 ASN A  27      16.582  12.105   7.579  1.00  0.76           H  
ATOM    427 2HD2 ASN A  27      15.870  11.255   8.914  1.00  0.76           H  
ATOM    428  N   THR A  28      19.012   7.571  10.148  1.00  0.75           N  
ATOM    429  CA  THR A  28      20.162   7.924  10.953  1.00  0.75           C  
ATOM    430  C   THR A  28      21.281   6.920  10.690  1.00  0.75           C  
ATOM    431  O   THR A  28      22.338   6.979  11.325  1.00  0.75           O  
ATOM    432  CB  THR A  28      19.825   7.981  12.457  1.00  0.75           C  
ATOM    433  OG1 THR A  28      19.375   6.696  12.916  1.00  0.75           O  
ATOM    434  CG2 THR A  28      18.742   9.026  12.695  1.00  0.75           C  
ATOM    435  H   THR A  28      18.523   6.702  10.369  1.00  0.75           H  
ATOM    436  HA  THR A  28      20.517   8.908  10.652  1.00  0.75           H  
ATOM    437  HB  THR A  28      20.713   8.261  13.019  1.00  0.75           H  
ATOM    438  HG1 THR A  28      18.887   6.231  12.197  1.00  0.75           H  
ATOM    439 1HG2 THR A  28      18.507   9.071  13.756  1.00  0.75           H  
ATOM    440 2HG2 THR A  28      19.097   9.998  12.357  1.00  0.75           H  
ATOM    441 3HG2 THR A  28      17.857   8.760  12.143  1.00  0.75           H  
ATOM    442  N   LEU A  29      21.051   5.985   9.757  1.00  0.74           N  
ATOM    443  CA  LEU A  29      22.060   4.985   9.458  1.00  0.74           C  
ATOM    444  C   LEU A  29      22.842   5.292   8.197  1.00  0.74           C  
ATOM    445  O   LEU A  29      22.277   5.635   7.154  1.00  0.74           O  
ATOM    446  CB  LEU A  29      21.432   3.609   9.198  1.00  0.74           C  
ATOM    447  CG  LEU A  29      20.633   2.944  10.270  1.00  0.74           C  
ATOM    448  CD1 LEU A  29      20.119   1.642   9.701  1.00  0.74           C  
ATOM    449  CD2 LEU A  29      21.480   2.720  11.483  1.00  0.74           C  
ATOM    450  H   LEU A  29      20.174   5.962   9.238  1.00  0.74           H  
ATOM    451  HA  LEU A  29      22.752   4.924  10.295  1.00  0.74           H  
ATOM    452 1HB  LEU A  29      20.762   3.723   8.349  1.00  0.74           H  
ATOM    453 2HB  LEU A  29      22.226   2.922   8.904  1.00  0.74           H  
ATOM    454  HG  LEU A  29      19.788   3.555  10.534  1.00  0.74           H  
ATOM    455 1HD1 LEU A  29      19.546   1.139  10.419  1.00  0.74           H  
ATOM    456 2HD1 LEU A  29      19.510   1.841   8.841  1.00  0.74           H  
ATOM    457 3HD1 LEU A  29      20.957   1.023   9.417  1.00  0.74           H  
ATOM    458 1HD2 LEU A  29      20.891   2.227  12.251  1.00  0.74           H  
ATOM    459 2HD2 LEU A  29      22.333   2.096  11.222  1.00  0.74           H  
ATOM    460 3HD2 LEU A  29      21.832   3.684  11.859  1.00  0.74           H  
ATOM    461  N   ASP A  30      24.137   5.021   8.231  1.00  0.71           N  
ATOM    462  CA  ASP A  30      24.906   5.092   7.004  1.00  0.71           C  
ATOM    463  C   ASP A  30      24.714   3.744   6.360  1.00  0.71           C  
ATOM    464  O   ASP A  30      25.547   2.850   6.481  1.00  0.71           O  
ATOM    465  CB  ASP A  30      26.385   5.384   7.243  1.00  0.71           C  
ATOM    466  CG  ASP A  30      27.186   5.586   5.919  1.00  0.71           C  
ATOM    467  OD1 ASP A  30      26.606   5.482   4.849  1.00  0.71           O  
ATOM    468  OD2 ASP A  30      28.364   5.844   6.004  1.00  0.71           O  
ATOM    469  H   ASP A  30      24.580   4.762   9.101  1.00  0.71           H  
ATOM    470  HA  ASP A  30      24.494   5.861   6.350  1.00  0.71           H  
ATOM    471 1HB  ASP A  30      26.485   6.285   7.851  1.00  0.71           H  
ATOM    472 2HB  ASP A  30      26.834   4.561   7.799  1.00  0.71           H  
ATOM    473  N   LEU A  31      23.603   3.608   5.657  1.00  0.69           N  
ATOM    474  CA  LEU A  31      23.140   2.319   5.174  1.00  0.69           C  
ATOM    475  C   LEU A  31      24.161   1.592   4.306  1.00  0.69           C  
ATOM    476  O   LEU A  31      24.245   0.364   4.323  1.00  0.69           O  
ATOM    477  CB  LEU A  31      21.870   2.516   4.356  1.00  0.69           C  
ATOM    478  CG  LEU A  31      20.617   2.985   5.105  1.00  0.69           C  
ATOM    479  CD1 LEU A  31      19.518   3.254   4.116  1.00  0.69           C  
ATOM    480  CD2 LEU A  31      20.190   1.939   6.055  1.00  0.69           C  
ATOM    481  H   LEU A  31      23.002   4.432   5.599  1.00  0.69           H  
ATOM    482  HA  LEU A  31      22.904   1.705   6.036  1.00  0.69           H  
ATOM    483 1HB  LEU A  31      22.071   3.216   3.546  1.00  0.69           H  
ATOM    484 2HB  LEU A  31      21.635   1.570   3.935  1.00  0.69           H  
ATOM    485  HG  LEU A  31      20.833   3.911   5.649  1.00  0.69           H  
ATOM    486 1HD1 LEU A  31      18.630   3.588   4.654  1.00  0.69           H  
ATOM    487 2HD1 LEU A  31      19.833   4.029   3.418  1.00  0.69           H  
ATOM    488 3HD1 LEU A  31      19.295   2.342   3.569  1.00  0.69           H  
ATOM    489 1HD2 LEU A  31      19.295   2.278   6.578  1.00  0.69           H  
ATOM    490 2HD2 LEU A  31      19.973   1.029   5.505  1.00  0.69           H  
ATOM    491 3HD2 LEU A  31      20.989   1.762   6.763  1.00  0.69           H  
ATOM    492  N   ASN A  32      24.992   2.338   3.598  1.00  0.66           N  
ATOM    493  CA  ASN A  32      25.973   1.744   2.706  1.00  0.66           C  
ATOM    494  C   ASN A  32      26.994   0.903   3.462  1.00  0.66           C  
ATOM    495  O   ASN A  32      27.542  -0.064   2.912  1.00  0.66           O  
ATOM    496  CB  ASN A  32      26.691   2.849   1.973  1.00  0.66           C  
ATOM    497  CG  ASN A  32      25.847   3.507   0.961  1.00  0.66           C  
ATOM    498  OD1 ASN A  32      25.641   2.996  -0.147  1.00  0.66           O  
ATOM    499  ND2 ASN A  32      25.333   4.657   1.322  1.00  0.66           N  
ATOM    500  H   ASN A  32      24.931   3.348   3.672  1.00  0.66           H  
ATOM    501  HA  ASN A  32      25.469   1.096   1.999  1.00  0.66           H  
ATOM    502 1HB  ASN A  32      27.022   3.602   2.698  1.00  0.66           H  
ATOM    503 2HB  ASN A  32      27.574   2.448   1.497  1.00  0.66           H  
ATOM    504 1HD2 ASN A  32      24.745   5.165   0.692  1.00  0.66           H  
ATOM    505 2HD2 ASN A  32      25.536   5.029   2.240  1.00  0.66           H  
ATOM    506  N   ALA A  33      27.250   1.278   4.720  1.00  0.63           N  
ATOM    507  CA  ALA A  33      28.240   0.636   5.571  1.00  0.63           C  
ATOM    508  C   ALA A  33      27.690  -0.561   6.340  1.00  0.63           C  
ATOM    509  O   ALA A  33      28.433  -1.205   7.083  1.00  0.63           O  
ATOM    510  CB  ALA A  33      28.799   1.647   6.553  1.00  0.63           C  
ATOM    511  H   ALA A  33      26.711   2.041   5.130  1.00  0.63           H  
ATOM    512  HA  ALA A  33      29.046   0.280   4.932  1.00  0.63           H  
ATOM    513 1HB  ALA A  33      29.567   1.179   7.164  1.00  0.63           H  
ATOM    514 2HB  ALA A  33      29.227   2.490   6.006  1.00  0.63           H  
ATOM    515 3HB  ALA A  33      27.990   2.006   7.192  1.00  0.63           H  
ATOM    516  N   LEU A  34      26.400  -0.861   6.207  1.00  0.62           N  
ATOM    517  CA  LEU A  34      25.864  -1.984   6.963  1.00  0.62           C  
ATOM    518  C   LEU A  34      26.442  -3.312   6.480  1.00  0.62           C  
ATOM    519  O   LEU A  34      26.655  -3.525   5.279  1.00  0.62           O  
ATOM    520  CB  LEU A  34      24.346  -2.048   6.863  1.00  0.62           C  
ATOM    521  CG  LEU A  34      23.514  -0.940   7.507  1.00  0.62           C  
ATOM    522  CD1 LEU A  34      22.045  -1.130   7.099  1.00  0.62           C  
ATOM    523  CD2 LEU A  34      23.641  -1.017   9.017  1.00  0.62           C  
ATOM    524  H   LEU A  34      25.789  -0.330   5.585  1.00  0.62           H  
ATOM    525  HA  LEU A  34      26.136  -1.853   8.010  1.00  0.62           H  
ATOM    526 1HB  LEU A  34      24.062  -2.117   5.811  1.00  0.62           H  
ATOM    527 2HB  LEU A  34      24.064  -2.953   7.363  1.00  0.62           H  
ATOM    528  HG  LEU A  34      23.862   0.025   7.164  1.00  0.62           H  
ATOM    529 1HD1 LEU A  34      21.440  -0.360   7.548  1.00  0.62           H  
ATOM    530 2HD1 LEU A  34      21.962  -1.072   6.011  1.00  0.62           H  
ATOM    531 3HD1 LEU A  34      21.694  -2.100   7.440  1.00  0.62           H  
ATOM    532 1HD2 LEU A  34      23.043  -0.231   9.475  1.00  0.62           H  
ATOM    533 2HD2 LEU A  34      23.290  -1.993   9.364  1.00  0.62           H  
ATOM    534 3HD2 LEU A  34      24.686  -0.887   9.297  1.00  0.62           H  
ATOM    535  N   GLU A  35      26.688  -4.224   7.415  1.00  0.60           N  
ATOM    536  CA  GLU A  35      27.188  -5.547   7.054  1.00  0.60           C  
ATOM    537  C   GLU A  35      26.038  -6.468   6.668  1.00  0.60           C  
ATOM    538  O   GLU A  35      24.939  -6.349   7.206  1.00  0.60           O  
ATOM    539  CB  GLU A  35      27.977  -6.149   8.218  1.00  0.60           C  
ATOM    540  CG  GLU A  35      29.246  -5.383   8.579  1.00  0.60           C  
ATOM    541  CD  GLU A  35      30.018  -6.000   9.728  1.00  0.60           C  
ATOM    542  OE1 GLU A  35      29.465  -6.819  10.423  1.00  0.60           O  
ATOM    543  OE2 GLU A  35      31.162  -5.647   9.905  1.00  0.60           O  
ATOM    544  H   GLU A  35      26.526  -3.997   8.385  1.00  0.60           H  
ATOM    545  HA  GLU A  35      27.851  -5.449   6.195  1.00  0.60           H  
ATOM    546 1HB  GLU A  35      27.343  -6.187   9.104  1.00  0.60           H  
ATOM    547 2HB  GLU A  35      28.257  -7.175   7.974  1.00  0.60           H  
ATOM    548 1HG  GLU A  35      29.892  -5.345   7.702  1.00  0.60           H  
ATOM    549 2HG  GLU A  35      28.975  -4.358   8.836  1.00  0.60           H  
ATOM    550  N   ASN A  36      26.298  -7.421   5.774  1.00  0.60           N  
ATOM    551  CA  ASN A  36      25.268  -8.387   5.392  1.00  0.60           C  
ATOM    552  C   ASN A  36      24.837  -9.207   6.604  1.00  0.60           C  
ATOM    553  O   ASN A  36      25.657  -9.510   7.475  1.00  0.60           O  
ATOM    554  CB  ASN A  36      25.739  -9.292   4.267  1.00  0.60           C  
ATOM    555  CG  ASN A  36      25.921  -8.562   2.969  1.00  0.60           C  
ATOM    556  OD1 ASN A  36      25.302  -7.522   2.735  1.00  0.60           O  
ATOM    557  ND2 ASN A  36      26.765  -9.094   2.120  1.00  0.60           N  
ATOM    558  H   ASN A  36      27.216  -7.477   5.358  1.00  0.60           H  
ATOM    559  HA  ASN A  36      24.398  -7.853   5.038  1.00  0.60           H  
ATOM    560 1HB  ASN A  36      26.681  -9.763   4.546  1.00  0.60           H  
ATOM    561 2HB  ASN A  36      25.004 -10.085   4.121  1.00  0.60           H  
ATOM    562 1HD2 ASN A  36      26.944  -8.647   1.216  1.00  0.60           H  
ATOM    563 2HD2 ASN A  36      27.245  -9.937   2.354  1.00  0.60           H  
ATOM    564  N   GLY A  37      23.563  -9.591   6.647  1.00  0.61           N  
ATOM    565  CA  GLY A  37      23.059 -10.405   7.746  1.00  0.61           C  
ATOM    566  C   GLY A  37      22.023  -9.684   8.602  1.00  0.61           C  
ATOM    567  O   GLY A  37      21.519  -8.615   8.245  1.00  0.61           O  
ATOM    568  H   GLY A  37      22.938  -9.314   5.890  1.00  0.61           H  
ATOM    569 1HA  GLY A  37      22.616 -11.314   7.338  1.00  0.61           H  
ATOM    570 2HA  GLY A  37      23.891 -10.718   8.375  1.00  0.61           H  
ATOM    571  N   ARG A  38      21.637 -10.320   9.706  1.00  0.64           N  
ATOM    572  CA  ARG A  38      20.569  -9.787  10.547  1.00  0.64           C  
ATOM    573  C   ARG A  38      21.062  -8.829  11.629  1.00  0.64           C  
ATOM    574  O   ARG A  38      22.064  -9.091  12.300  1.00  0.64           O  
ATOM    575  CB  ARG A  38      19.773 -10.906  11.194  1.00  0.64           C  
ATOM    576  CG  ARG A  38      18.543 -10.427  11.954  1.00  0.64           C  
ATOM    577  CD  ARG A  38      17.681 -11.552  12.367  1.00  0.64           C  
ATOM    578  NE  ARG A  38      17.070 -12.235  11.216  1.00  0.64           N  
ATOM    579  CZ  ARG A  38      16.293 -13.337  11.322  1.00  0.64           C  
ATOM    580  NH1 ARG A  38      16.036 -13.837  12.512  1.00  0.64           N  
ATOM    581  NH2 ARG A  38      15.784 -13.922  10.248  1.00  0.64           N  
ATOM    582  H   ARG A  38      22.084 -11.188   9.964  1.00  0.64           H  
ATOM    583  HA  ARG A  38      19.885  -9.246   9.903  1.00  0.64           H  
ATOM    584 1HB  ARG A  38      19.439 -11.606  10.432  1.00  0.64           H  
ATOM    585 2HB  ARG A  38      20.405 -11.451  11.892  1.00  0.64           H  
ATOM    586 1HG  ARG A  38      18.843  -9.886  12.852  1.00  0.64           H  
ATOM    587 2HG  ARG A  38      17.961  -9.762  11.310  1.00  0.64           H  
ATOM    588 1HD  ARG A  38      18.274 -12.277  12.920  1.00  0.64           H  
ATOM    589 2HD  ARG A  38      16.883 -11.174  13.004  1.00  0.64           H  
ATOM    590  HE  ARG A  38      17.255 -11.856  10.273  1.00  0.64           H  
ATOM    591 1HH1 ARG A  38      16.418 -13.398  13.338  1.00  0.64           H  
ATOM    592 2HH1 ARG A  38      15.455 -14.658  12.600  1.00  0.64           H  
ATOM    593 1HH2 ARG A  38      15.974 -13.562   9.322  1.00  0.64           H  
ATOM    594 2HH2 ARG A  38      15.207 -14.741  10.351  1.00  0.64           H  
ATOM    595  N   HIS A  39      20.320  -7.738  11.805  1.00  0.70           N  
ATOM    596  CA  HIS A  39      20.581  -6.723  12.819  1.00  0.70           C  
ATOM    597  C   HIS A  39      19.290  -6.425  13.589  1.00  0.70           C  
ATOM    598  O   HIS A  39      18.220  -6.282  13.000  1.00  0.70           O  
ATOM    599  CB  HIS A  39      21.022  -5.410  12.159  1.00  0.70           C  
ATOM    600  CG  HIS A  39      22.266  -5.470  11.302  1.00  0.70           C  
ATOM    601  ND1 HIS A  39      23.540  -5.304  11.807  1.00  0.70           N  
ATOM    602  CD2 HIS A  39      22.412  -5.681   9.970  1.00  0.70           C  
ATOM    603  CE1 HIS A  39      24.418  -5.410  10.814  1.00  0.70           C  
ATOM    604  NE2 HIS A  39      23.759  -5.638   9.696  1.00  0.70           N  
ATOM    605  H   HIS A  39      19.530  -7.608  11.180  1.00  0.70           H  
ATOM    606  HA  HIS A  39      21.341  -7.064  13.520  1.00  0.70           H  
ATOM    607 1HB  HIS A  39      20.229  -5.068  11.538  1.00  0.70           H  
ATOM    608 2HB  HIS A  39      21.173  -4.654  12.931  1.00  0.70           H  
ATOM    609  HD2 HIS A  39      21.609  -5.860   9.259  1.00  0.70           H  
ATOM    610  HE1 HIS A  39      25.501  -5.332  10.906  1.00  0.70           H  
ATOM    611  HE2 HIS A  39      24.180  -5.778   8.765  1.00  0.70           H  
ATOM    612  N   ASP A  40      19.358  -6.331  14.908  1.00  0.76           N  
ATOM    613  CA  ASP A  40      18.146  -5.975  15.649  1.00  0.76           C  
ATOM    614  C   ASP A  40      17.897  -4.471  15.529  1.00  0.76           C  
ATOM    615  O   ASP A  40      18.860  -3.709  15.433  1.00  0.76           O  
ATOM    616  CB  ASP A  40      18.273  -6.373  17.121  1.00  0.76           C  
ATOM    617  CG  ASP A  40      18.288  -7.890  17.325  1.00  0.76           C  
ATOM    618  OD1 ASP A  40      17.945  -8.608  16.410  1.00  0.76           O  
ATOM    619  OD2 ASP A  40      18.648  -8.313  18.393  1.00  0.76           O  
ATOM    620  H   ASP A  40      20.235  -6.475  15.390  1.00  0.76           H  
ATOM    621  HA  ASP A  40      17.295  -6.501  15.218  1.00  0.76           H  
ATOM    622 1HB  ASP A  40      19.188  -5.953  17.537  1.00  0.76           H  
ATOM    623 2HB  ASP A  40      17.434  -5.951  17.681  1.00  0.76           H  
ATOM    624  N   ILE A  41      16.633  -4.036  15.582  1.00  0.82           N  
ATOM    625  CA  ILE A  41      16.342  -2.599  15.622  1.00  0.82           C  
ATOM    626  C   ILE A  41      15.754  -2.185  16.964  1.00  0.82           C  
ATOM    627  O   ILE A  41      16.213  -1.227  17.589  1.00  0.82           O  
ATOM    628  CB  ILE A  41      15.391  -2.147  14.506  1.00  0.82           C  
ATOM    629  CG1 ILE A  41      16.019  -2.378  13.157  1.00  0.82           C  
ATOM    630  CG2 ILE A  41      15.007  -0.689  14.674  1.00  0.82           C  
ATOM    631  CD1 ILE A  41      15.097  -2.016  12.036  1.00  0.82           C  
ATOM    632  H   ILE A  41      15.852  -4.691  15.608  1.00  0.82           H  
ATOM    633  HA  ILE A  41      17.276  -2.055  15.488  1.00  0.82           H  
ATOM    634  HB  ILE A  41      14.492  -2.752  14.550  1.00  0.82           H  
ATOM    635 1HG1 ILE A  41      16.924  -1.815  13.091  1.00  0.82           H  
ATOM    636 2HG1 ILE A  41      16.275  -3.433  13.056  1.00  0.82           H  
ATOM    637 1HG2 ILE A  41      14.320  -0.395  13.881  1.00  0.82           H  
ATOM    638 2HG2 ILE A  41      14.532  -0.547  15.628  1.00  0.82           H  
ATOM    639 3HG2 ILE A  41      15.900  -0.080  14.626  1.00  0.82           H  
ATOM    640 1HD1 ILE A  41      15.570  -2.192  11.093  1.00  0.82           H  
ATOM    641 2HD1 ILE A  41      14.216  -2.604  12.111  1.00  0.82           H  
ATOM    642 3HD1 ILE A  41      14.835  -0.962  12.106  1.00  0.82           H  
ATOM    643  N   ASN A  42      14.718  -2.900  17.395  1.00  0.86           N  
ATOM    644  CA  ASN A  42      14.027  -2.572  18.638  1.00  0.86           C  
ATOM    645  C   ASN A  42      13.222  -3.770  19.112  1.00  0.86           C  
ATOM    646  O   ASN A  42      13.258  -4.842  18.507  1.00  0.86           O  
ATOM    647  CB  ASN A  42      13.133  -1.344  18.448  1.00  0.86           C  
ATOM    648  CG  ASN A  42      12.964  -0.481  19.689  1.00  0.86           C  
ATOM    649  OD1 ASN A  42      12.845  -0.991  20.809  1.00  0.86           O  
ATOM    650  ND2 ASN A  42      12.950   0.813  19.497  1.00  0.86           N  
ATOM    651  H   ASN A  42      14.399  -3.689  16.833  1.00  0.86           H  
ATOM    652  HA  ASN A  42      14.770  -2.352  19.406  1.00  0.86           H  
ATOM    653 1HB  ASN A  42      13.529  -0.720  17.662  1.00  0.86           H  
ATOM    654 2HB  ASN A  42      12.144  -1.681  18.123  1.00  0.86           H  
ATOM    655 1HD2 ASN A  42      12.843   1.432  20.274  1.00  0.86           H  
ATOM    656 2HD2 ASN A  42      13.049   1.182  18.573  1.00  0.86           H  
ATOM    657  N   ASP A  43      12.483  -3.606  20.191  1.00  0.87           N  
ATOM    658  CA  ASP A  43      11.688  -4.709  20.689  1.00  0.87           C  
ATOM    659  C   ASP A  43      10.731  -5.187  19.594  1.00  0.87           C  
ATOM    660  O   ASP A  43       9.925  -4.417  19.076  1.00  0.87           O  
ATOM    661  CB  ASP A  43      10.906  -4.325  21.945  1.00  0.87           C  
ATOM    662  CG  ASP A  43      10.242  -5.550  22.623  1.00  0.87           C  
ATOM    663  OD1 ASP A  43      10.607  -6.664  22.278  1.00  0.87           O  
ATOM    664  OD2 ASP A  43       9.391  -5.368  23.458  1.00  0.87           O  
ATOM    665  H   ASP A  43      12.493  -2.714  20.669  1.00  0.87           H  
ATOM    666  HA  ASP A  43      12.355  -5.533  20.942  1.00  0.87           H  
ATOM    667 1HB  ASP A  43      11.575  -3.843  22.660  1.00  0.87           H  
ATOM    668 2HB  ASP A  43      10.130  -3.606  21.684  1.00  0.87           H  
ATOM    669  N   GLN A  44      10.879  -6.458  19.230  1.00  0.84           N  
ATOM    670  CA  GLN A  44      10.117  -7.181  18.205  1.00  0.84           C  
ATOM    671  C   GLN A  44      10.344  -6.727  16.747  1.00  0.84           C  
ATOM    672  O   GLN A  44       9.634  -7.195  15.860  1.00  0.84           O  
ATOM    673  CB  GLN A  44       8.609  -7.070  18.501  1.00  0.84           C  
ATOM    674  CG  GLN A  44       8.166  -7.473  19.933  1.00  0.84           C  
ATOM    675  CD  GLN A  44       8.435  -8.919  20.333  1.00  0.84           C  
ATOM    676  OE1 GLN A  44       7.878  -9.887  19.760  1.00  0.84           O  
ATOM    677  NE2 GLN A  44       9.287  -9.082  21.346  1.00  0.84           N  
ATOM    678  H   GLN A  44      11.577  -6.980  19.741  1.00  0.84           H  
ATOM    679  HA  GLN A  44      10.405  -8.230  18.267  1.00  0.84           H  
ATOM    680 1HB  GLN A  44       8.287  -6.053  18.348  1.00  0.84           H  
ATOM    681 2HB  GLN A  44       8.061  -7.686  17.804  1.00  0.84           H  
ATOM    682 1HG  GLN A  44       8.669  -6.839  20.647  1.00  0.84           H  
ATOM    683 2HG  GLN A  44       7.095  -7.305  20.010  1.00  0.84           H  
ATOM    684 1HE2 GLN A  44       9.516  -9.993  21.677  1.00  0.84           H  
ATOM    685 2HE2 GLN A  44       9.717  -8.251  21.796  1.00  0.84           H  
ATOM    686  N   ILE A  45      11.337  -5.872  16.487  1.00  0.79           N  
ATOM    687  CA  ILE A  45      11.628  -5.430  15.112  1.00  0.79           C  
ATOM    688  C   ILE A  45      13.085  -5.666  14.735  1.00  0.79           C  
ATOM    689  O   ILE A  45      14.007  -5.299  15.484  1.00  0.79           O  
ATOM    690  CB  ILE A  45      11.275  -3.948  14.873  1.00  0.79           C  
ATOM    691  CG1 ILE A  45       9.797  -3.713  15.115  1.00  0.79           C  
ATOM    692  CG2 ILE A  45      11.648  -3.532  13.458  1.00  0.79           C  
ATOM    693  CD1 ILE A  45       9.406  -2.279  15.069  1.00  0.79           C  
ATOM    694  H   ILE A  45      11.905  -5.525  17.261  1.00  0.79           H  
ATOM    695  HA  ILE A  45      11.017  -6.018  14.425  1.00  0.79           H  
ATOM    696  HB  ILE A  45      11.825  -3.331  15.586  1.00  0.79           H  
ATOM    697 1HG1 ILE A  45       9.228  -4.260  14.376  1.00  0.79           H  
ATOM    698 2HG1 ILE A  45       9.538  -4.091  16.103  1.00  0.79           H  
ATOM    699 1HG2 ILE A  45      11.406  -2.486  13.303  1.00  0.79           H  
ATOM    700 2HG2 ILE A  45      12.696  -3.681  13.309  1.00  0.79           H  
ATOM    701 3HG2 ILE A  45      11.096  -4.144  12.746  1.00  0.79           H  
ATOM    702 1HD1 ILE A  45       8.347  -2.203  15.264  1.00  0.79           H  
ATOM    703 2HD1 ILE A  45       9.956  -1.722  15.829  1.00  0.79           H  
ATOM    704 3HD1 ILE A  45       9.628  -1.868  14.086  1.00  0.79           H  
ATOM    705  N   TYR A  46      13.294  -6.252  13.557  1.00  0.73           N  
ATOM    706  CA  TYR A  46      14.650  -6.558  13.097  1.00  0.73           C  
ATOM    707  C   TYR A  46      14.816  -6.353  11.613  1.00  0.73           C  
ATOM    708  O   TYR A  46      13.830  -6.224  10.890  1.00  0.73           O  
ATOM    709  CB  TYR A  46      15.005  -7.992  13.476  1.00  0.73           C  
ATOM    710  CG  TYR A  46      14.142  -9.066  12.822  1.00  0.73           C  
ATOM    711  CD1 TYR A  46      14.551  -9.697  11.658  1.00  0.73           C  
ATOM    712  CD2 TYR A  46      12.927  -9.418  13.410  1.00  0.73           C  
ATOM    713  CE1 TYR A  46      13.757 -10.687  11.097  1.00  0.73           C  
ATOM    714  CE2 TYR A  46      12.136 -10.399  12.844  1.00  0.73           C  
ATOM    715  CZ  TYR A  46      12.548 -11.037  11.697  1.00  0.73           C  
ATOM    716  OH  TYR A  46      11.763 -12.024  11.139  1.00  0.73           O  
ATOM    717  H   TYR A  46      12.480  -6.495  12.980  1.00  0.73           H  
ATOM    718  HA  TYR A  46      15.349  -5.884  13.591  1.00  0.73           H  
ATOM    719 1HB  TYR A  46      16.049  -8.185  13.204  1.00  0.73           H  
ATOM    720 2HB  TYR A  46      14.933  -8.108  14.558  1.00  0.73           H  
ATOM    721  HD1 TYR A  46      15.499  -9.422  11.191  1.00  0.73           H  
ATOM    722  HD2 TYR A  46      12.600  -8.919  14.324  1.00  0.73           H  
ATOM    723  HE1 TYR A  46      14.079 -11.190  10.190  1.00  0.73           H  
ATOM    724  HE2 TYR A  46      11.188 -10.673  13.311  1.00  0.73           H  
ATOM    725  HH  TYR A  46      10.908 -12.044  11.587  1.00  0.73           H  
ATOM    726  N   MET A  47      16.064  -6.330  11.153  1.00  0.68           N  
ATOM    727  CA  MET A  47      16.303  -6.120   9.740  1.00  0.68           C  
ATOM    728  C   MET A  47      17.395  -7.001   9.158  1.00  0.68           C  
ATOM    729  O   MET A  47      18.285  -7.474   9.861  1.00  0.68           O  
ATOM    730  CB  MET A  47      16.653  -4.666   9.529  1.00  0.68           C  
ATOM    731  CG  MET A  47      17.965  -4.214  10.172  1.00  0.68           C  
ATOM    732  SD  MET A  47      18.302  -2.437   9.982  1.00  0.68           S  
ATOM    733  CE  MET A  47      19.989  -2.289  10.526  1.00  0.68           C  
ATOM    734  H   MET A  47      16.848  -6.421  11.797  1.00  0.68           H  
ATOM    735  HA  MET A  47      15.391  -6.361   9.207  1.00  0.68           H  
ATOM    736 1HB  MET A  47      16.619  -4.459   8.482  1.00  0.68           H  
ATOM    737 2HB  MET A  47      15.877  -4.088   9.982  1.00  0.68           H  
ATOM    738 1HG  MET A  47      17.936  -4.442  11.235  1.00  0.68           H  
ATOM    739 2HG  MET A  47      18.785  -4.772   9.717  1.00  0.68           H  
ATOM    740 1HE  MET A  47      20.307  -1.254  10.450  1.00  0.68           H  
ATOM    741 2HE  MET A  47      20.063  -2.609  11.565  1.00  0.68           H  
ATOM    742 3HE  MET A  47      20.631  -2.912   9.900  1.00  0.68           H  
ATOM    743  N   ASN A  48      17.326  -7.212   7.847  1.00  0.65           N  
ATOM    744  CA  ASN A  48      18.290  -8.054   7.151  1.00  0.65           C  
ATOM    745  C   ASN A  48      18.959  -7.362   5.973  1.00  0.65           C  
ATOM    746  O   ASN A  48      18.285  -6.843   5.080  1.00  0.65           O  
ATOM    747  CB  ASN A  48      17.593  -9.306   6.676  1.00  0.65           C  
ATOM    748  CG  ASN A  48      17.008 -10.107   7.825  1.00  0.65           C  
ATOM    749  OD1 ASN A  48      17.687 -10.895   8.507  1.00  0.65           O  
ATOM    750  ND2 ASN A  48      15.732  -9.886   8.042  1.00  0.65           N  
ATOM    751  H   ASN A  48      16.545  -6.810   7.334  1.00  0.65           H  
ATOM    752  HA  ASN A  48      19.080  -8.326   7.847  1.00  0.65           H  
ATOM    753 1HB  ASN A  48      16.788  -9.033   5.991  1.00  0.65           H  
ATOM    754 2HB  ASN A  48      18.301  -9.929   6.127  1.00  0.65           H  
ATOM    755 1HD2 ASN A  48      15.243 -10.348   8.777  1.00  0.65           H  
ATOM    756 2HD2 ASN A  48      15.238  -9.230   7.464  1.00  0.65           H  
ATOM    757  N   VAL A  49      20.283  -7.305   5.998  1.00  0.63           N  
ATOM    758  CA  VAL A  49      21.044  -6.695   4.914  1.00  0.63           C  
ATOM    759  C   VAL A  49      21.470  -7.783   3.945  1.00  0.63           C  
ATOM    760  O   VAL A  49      21.984  -8.836   4.347  1.00  0.63           O  
ATOM    761  CB  VAL A  49      22.251  -5.942   5.446  1.00  0.63           C  
ATOM    762  CG1 VAL A  49      23.091  -5.374   4.306  1.00  0.63           C  
ATOM    763  CG2 VAL A  49      21.815  -4.848   6.264  1.00  0.63           C  
ATOM    764  H   VAL A  49      20.783  -7.728   6.783  1.00  0.63           H  
ATOM    765  HA  VAL A  49      20.409  -5.988   4.385  1.00  0.63           H  
ATOM    766  HB  VAL A  49      22.835  -6.618   6.039  1.00  0.63           H  
ATOM    767 1HG1 VAL A  49      23.951  -4.843   4.721  1.00  0.63           H  
ATOM    768 2HG1 VAL A  49      23.436  -6.172   3.669  1.00  0.63           H  
ATOM    769 3HG1 VAL A  49      22.482  -4.683   3.718  1.00  0.63           H  
ATOM    770 1HG2 VAL A  49      22.666  -4.360   6.646  1.00  0.63           H  
ATOM    771 2HG2 VAL A  49      21.262  -4.187   5.627  1.00  0.63           H  
ATOM    772 3HG2 VAL A  49      21.202  -5.206   7.081  1.00  0.63           H  
ATOM    773  N   MET A  50      21.236  -7.541   2.669  1.00  0.62           N  
ATOM    774  CA  MET A  50      21.502  -8.542   1.658  1.00  0.62           C  
ATOM    775  C   MET A  50      21.974  -7.978   0.322  1.00  0.62           C  
ATOM    776  O   MET A  50      21.715  -6.819  -0.014  1.00  0.62           O  
ATOM    777  CB  MET A  50      20.203  -9.329   1.502  1.00  0.62           C  
ATOM    778  CG  MET A  50      19.047  -8.462   1.051  1.00  0.62           C  
ATOM    779  SD  MET A  50      17.450  -9.241   1.184  1.00  0.62           S  
ATOM    780  CE  MET A  50      17.216  -9.084   2.952  1.00  0.62           C  
ATOM    781  H   MET A  50      20.818  -6.650   2.404  1.00  0.62           H  
ATOM    782  HA  MET A  50      22.287  -9.199   2.030  1.00  0.62           H  
ATOM    783 1HB  MET A  50      20.339 -10.125   0.773  1.00  0.62           H  
ATOM    784 2HB  MET A  50      19.934  -9.790   2.454  1.00  0.62           H  
ATOM    785 1HG  MET A  50      19.034  -7.562   1.669  1.00  0.62           H  
ATOM    786 2HG  MET A  50      19.191  -8.163   0.042  1.00  0.62           H  
ATOM    787 1HE  MET A  50      16.258  -9.515   3.237  1.00  0.62           H  
ATOM    788 2HE  MET A  50      18.021  -9.597   3.475  1.00  0.62           H  
ATOM    789 3HE  MET A  50      17.232  -8.033   3.218  1.00  0.62           H  
ATOM    790  N   GLU A  51      22.655  -8.825  -0.458  1.00  0.62           N  
ATOM    791  CA  GLU A  51      23.130  -8.433  -1.786  1.00  0.62           C  
ATOM    792  C   GLU A  51      22.769  -9.418  -2.915  1.00  0.62           C  
ATOM    793  O   GLU A  51      23.644 -10.145  -3.391  1.00  0.62           O  
ATOM    794  CB  GLU A  51      24.646  -8.231  -1.786  1.00  0.62           C  
ATOM    795  CG  GLU A  51      25.160  -7.060  -0.931  1.00  0.62           C  
ATOM    796  CD  GLU A  51      26.679  -6.880  -0.976  1.00  0.62           C  
ATOM    797  OE1 GLU A  51      27.383  -7.715  -0.448  1.00  0.62           O  
ATOM    798  OE2 GLU A  51      27.131  -5.906  -1.546  1.00  0.62           O  
ATOM    799  H   GLU A  51      22.848  -9.759  -0.124  1.00  0.62           H  
ATOM    800  HA  GLU A  51      22.702  -7.471  -2.005  1.00  0.62           H  
ATOM    801 1HB  GLU A  51      25.140  -9.141  -1.452  1.00  0.62           H  
ATOM    802 2HB  GLU A  51      24.963  -8.037  -2.800  1.00  0.62           H  
ATOM    803 1HG  GLU A  51      24.696  -6.156  -1.304  1.00  0.62           H  
ATOM    804 2HG  GLU A  51      24.843  -7.196   0.098  1.00  0.62           H  
ATOM    805  N   PRO A  52      21.476  -9.531  -3.279  1.00  0.63           N  
ATOM    806  CA  PRO A  52      20.921 -10.395  -4.305  1.00  0.63           C  
ATOM    807  C   PRO A  52      21.189  -9.865  -5.698  1.00  0.63           C  
ATOM    808  O   PRO A  52      21.431  -8.669  -5.879  1.00  0.63           O  
ATOM    809  CB  PRO A  52      19.427 -10.357  -3.993  1.00  0.63           C  
ATOM    810  CG  PRO A  52      19.220  -8.998  -3.394  1.00  0.63           C  
ATOM    811  CD  PRO A  52      20.453  -8.726  -2.602  1.00  0.63           C  
ATOM    812  HA  PRO A  52      21.329 -11.410  -4.189  1.00  0.63           H  
ATOM    813 1HB  PRO A  52      18.852 -10.507  -4.925  1.00  0.63           H  
ATOM    814 2HB  PRO A  52      19.160 -11.176  -3.311  1.00  0.63           H  
ATOM    815 1HG  PRO A  52      19.067  -8.261  -4.186  1.00  0.63           H  
ATOM    816 2HG  PRO A  52      18.322  -8.988  -2.764  1.00  0.63           H  
ATOM    817 1HD  PRO A  52      20.667  -7.649  -2.632  1.00  0.63           H  
ATOM    818 2HD  PRO A  52      20.295  -9.101  -1.611  1.00  0.63           H  
ATOM    819  N   GLU A  53      21.070 -10.743  -6.685  1.00  0.64           N  
ATOM    820  CA  GLU A  53      21.110 -10.305  -8.072  1.00  0.64           C  
ATOM    821  C   GLU A  53      19.690 -10.142  -8.573  1.00  0.64           C  
ATOM    822  O   GLU A  53      18.802 -10.888  -8.154  1.00  0.64           O  
ATOM    823  CB  GLU A  53      21.888 -11.286  -8.950  1.00  0.64           C  
ATOM    824  CG  GLU A  53      23.376 -11.376  -8.607  1.00  0.64           C  
ATOM    825  CD  GLU A  53      24.152 -12.328  -9.500  1.00  0.64           C  
ATOM    826  OE1 GLU A  53      23.557 -12.938 -10.358  1.00  0.64           O  
ATOM    827  OE2 GLU A  53      25.343 -12.440  -9.315  1.00  0.64           O  
ATOM    828  H   GLU A  53      20.914 -11.720  -6.479  1.00  0.64           H  
ATOM    829  HA  GLU A  53      21.588  -9.344  -8.124  1.00  0.64           H  
ATOM    830 1HB  GLU A  53      21.454 -12.280  -8.860  1.00  0.64           H  
ATOM    831 2HB  GLU A  53      21.798 -10.980  -9.996  1.00  0.64           H  
ATOM    832 1HG  GLU A  53      23.805 -10.381  -8.705  1.00  0.64           H  
ATOM    833 2HG  GLU A  53      23.483 -11.682  -7.567  1.00  0.64           H  
ATOM    834  N   THR A  54      19.472  -9.192  -9.472  1.00  0.66           N  
ATOM    835  CA  THR A  54      18.135  -9.035  -9.996  1.00  0.66           C  
ATOM    836  C   THR A  54      17.813 -10.108 -11.036  1.00  0.66           C  
ATOM    837  O   THR A  54      18.713 -10.752 -11.579  1.00  0.66           O  
ATOM    838  CB  THR A  54      17.922  -7.607 -10.555  1.00  0.66           C  
ATOM    839  OG1 THR A  54      18.812  -7.342 -11.646  1.00  0.66           O  
ATOM    840  CG2 THR A  54      18.139  -6.572  -9.458  1.00  0.66           C  
ATOM    841  H   THR A  54      20.230  -8.571  -9.737  1.00  0.66           H  
ATOM    842  HA  THR A  54      17.449  -9.163  -9.171  1.00  0.66           H  
ATOM    843  HB  THR A  54      16.904  -7.523 -10.915  1.00  0.66           H  
ATOM    844  HG1 THR A  54      18.724  -6.410 -11.903  1.00  0.66           H  
ATOM    845 1HG2 THR A  54      17.967  -5.568  -9.857  1.00  0.66           H  
ATOM    846 2HG2 THR A  54      17.449  -6.758  -8.641  1.00  0.66           H  
ATOM    847 3HG2 THR A  54      19.161  -6.645  -9.091  1.00  0.66           H  
ATOM    848  N   ALA A  55      16.526 -10.261 -11.341  1.00  0.68           N  
ATOM    849  CA  ALA A  55      16.058 -11.259 -12.307  1.00  0.68           C  
ATOM    850  C   ALA A  55      14.789 -10.808 -13.016  1.00  0.68           C  
ATOM    851  O   ALA A  55      14.126  -9.871 -12.588  1.00  0.68           O  
ATOM    852  CB  ALA A  55      15.802 -12.571 -11.598  1.00  0.68           C  
ATOM    853  H   ALA A  55      15.856  -9.708 -10.809  1.00  0.68           H  
ATOM    854  HA  ALA A  55      16.833 -11.397 -13.057  1.00  0.68           H  
ATOM    855 1HB  ALA A  55      15.479 -13.319 -12.319  1.00  0.68           H  
ATOM    856 2HB  ALA A  55      16.720 -12.905 -11.113  1.00  0.68           H  
ATOM    857 3HB  ALA A  55      15.024 -12.432 -10.848  1.00  0.68           H  
ATOM    858  N   GLU A  56      14.442 -11.437 -14.117  1.00  0.71           N  
ATOM    859  CA  GLU A  56      13.219 -11.011 -14.773  1.00  0.71           C  
ATOM    860  C   GLU A  56      11.983 -11.319 -13.896  1.00  0.71           C  
ATOM    861  O   GLU A  56      11.935 -12.381 -13.251  1.00  0.71           O  
ATOM    862  CB  GLU A  56      13.078 -11.695 -16.132  1.00  0.71           C  
ATOM    863  CG  GLU A  56      14.092 -11.263 -17.189  1.00  0.71           C  
ATOM    864  CD  GLU A  56      13.837  -9.864 -17.718  1.00  0.71           C  
ATOM    865  OE1 GLU A  56      12.711  -9.581 -18.055  1.00  0.71           O  
ATOM    866  OE2 GLU A  56      14.763  -9.104 -17.833  1.00  0.71           O  
ATOM    867  H   GLU A  56      14.999 -12.198 -14.485  1.00  0.71           H  
ATOM    868  HA  GLU A  56      13.324  -9.952 -14.956  1.00  0.71           H  
ATOM    869 1HB  GLU A  56      13.178 -12.774 -16.000  1.00  0.71           H  
ATOM    870 2HB  GLU A  56      12.080 -11.514 -16.530  1.00  0.71           H  
ATOM    871 1HG  GLU A  56      15.090 -11.293 -16.751  1.00  0.71           H  
ATOM    872 2HG  GLU A  56      14.065 -11.972 -18.016  1.00  0.71           H  
ATOM    873  N   PRO A  57      10.938 -10.458 -13.928  1.00  0.73           N  
ATOM    874  CA  PRO A  57       9.644 -10.616 -13.271  1.00  0.73           C  
ATOM    875  C   PRO A  57       8.982 -11.957 -13.561  1.00  0.73           C  
ATOM    876  O   PRO A  57       8.184 -12.446 -12.758  1.00  0.73           O  
ATOM    877  CB  PRO A  57       8.818  -9.478 -13.892  1.00  0.73           C  
ATOM    878  CG  PRO A  57       9.815  -8.418 -14.222  1.00  0.73           C  
ATOM    879  CD  PRO A  57      11.067  -9.160 -14.653  1.00  0.73           C  
ATOM    880  HA  PRO A  57       9.765 -10.472 -12.188  1.00  0.73           H  
ATOM    881 1HB  PRO A  57       8.276  -9.846 -14.777  1.00  0.73           H  
ATOM    882 2HB  PRO A  57       8.056  -9.129 -13.172  1.00  0.73           H  
ATOM    883 1HG  PRO A  57       9.420  -7.773 -15.021  1.00  0.73           H  
ATOM    884 2HG  PRO A  57       9.967  -7.770 -13.353  1.00  0.73           H  
ATOM    885 1HD  PRO A  57      11.100  -9.303 -15.749  1.00  0.73           H  
ATOM    886 2HD  PRO A  57      11.916  -8.567 -14.276  1.00  0.73           H  
ATOM    887  N   SER A  58       9.279 -12.542 -14.726  1.00  0.74           N  
ATOM    888  CA  SER A  58       8.689 -13.818 -15.113  1.00  0.74           C  
ATOM    889  C   SER A  58       9.359 -15.031 -14.454  1.00  0.74           C  
ATOM    890  O   SER A  58       8.851 -16.149 -14.562  1.00  0.74           O  
ATOM    891  CB  SER A  58       8.728 -13.963 -16.619  1.00  0.74           C  
ATOM    892  OG  SER A  58      10.039 -14.101 -17.085  1.00  0.74           O  
ATOM    893  H   SER A  58       9.930 -12.103 -15.360  1.00  0.74           H  
ATOM    894  HA  SER A  58       7.643 -13.811 -14.802  1.00  0.74           H  
ATOM    895 1HB  SER A  58       8.139 -14.830 -16.918  1.00  0.74           H  
ATOM    896 2HB  SER A  58       8.271 -13.085 -17.073  1.00  0.74           H  
ATOM    897  HG  SER A  58      10.333 -14.970 -16.794  1.00  0.74           H  
ATOM    898  N   SER A  59      10.513 -14.826 -13.803  1.00  0.74           N  
ATOM    899  CA  SER A  59      11.213 -15.925 -13.145  1.00  0.74           C  
ATOM    900  C   SER A  59      11.087 -15.833 -11.623  1.00  0.74           C  
ATOM    901  O   SER A  59      11.196 -16.837 -10.915  1.00  0.74           O  
ATOM    902  CB  SER A  59      12.678 -15.912 -13.534  1.00  0.74           C  
ATOM    903  OG  SER A  59      13.324 -14.751 -13.073  1.00  0.74           O  
ATOM    904  H   SER A  59      10.905 -13.891 -13.742  1.00  0.74           H  
ATOM    905  HA  SER A  59      10.769 -16.866 -13.468  1.00  0.74           H  
ATOM    906 1HB  SER A  59      13.174 -16.793 -13.130  1.00  0.74           H  
ATOM    907 2HB  SER A  59      12.755 -15.960 -14.618  1.00  0.74           H  
ATOM    908  HG  SER A  59      12.694 -14.007 -13.210  1.00  0.74           H  
ATOM    909  N   LYS A  60      10.828 -14.629 -11.125  1.00  0.72           N  
ATOM    910  CA  LYS A  60      10.704 -14.395  -9.688  1.00  0.72           C  
ATOM    911  C   LYS A  60       9.292 -14.716  -9.185  1.00  0.72           C  
ATOM    912  O   LYS A  60       8.315 -14.261  -9.770  1.00  0.72           O  
ATOM    913  CB  LYS A  60      11.084 -12.940  -9.373  1.00  0.72           C  
ATOM    914  CG  LYS A  60      10.930 -12.511  -7.909  1.00  0.72           C  
ATOM    915  CD  LYS A  60      11.935 -13.177  -7.000  1.00  0.72           C  
ATOM    916  CE  LYS A  60      11.762 -12.694  -5.566  1.00  0.72           C  
ATOM    917  NZ  LYS A  60      12.688 -13.386  -4.625  1.00  0.72           N  
ATOM    918  H   LYS A  60      10.778 -13.840 -11.767  1.00  0.72           H  
ATOM    919  HA  LYS A  60      11.401 -15.054  -9.170  1.00  0.72           H  
ATOM    920 1HB  LYS A  60      12.123 -12.765  -9.662  1.00  0.72           H  
ATOM    921 2HB  LYS A  60      10.472 -12.268  -9.981  1.00  0.72           H  
ATOM    922 1HG  LYS A  60      11.085 -11.429  -7.837  1.00  0.72           H  
ATOM    923 2HG  LYS A  60       9.926 -12.739  -7.556  1.00  0.72           H  
ATOM    924 1HD  LYS A  60      11.801 -14.256  -7.033  1.00  0.72           H  
ATOM    925 2HD  LYS A  60      12.942 -12.934  -7.337  1.00  0.72           H  
ATOM    926 1HE  LYS A  60      11.952 -11.624  -5.527  1.00  0.72           H  
ATOM    927 2HE  LYS A  60      10.730 -12.880  -5.253  1.00  0.72           H  
ATOM    928 1HZ  LYS A  60      12.533 -13.036  -3.690  1.00  0.72           H  
ATOM    929 2HZ  LYS A  60      12.505 -14.379  -4.650  1.00  0.72           H  
ATOM    930 3HZ  LYS A  60      13.645 -13.210  -4.900  1.00  0.72           H  
ATOM    931  N   LYS A  61       9.176 -15.527  -8.127  1.00  0.69           N  
ATOM    932  CA  LYS A  61       7.855 -15.821  -7.549  1.00  0.69           C  
ATOM    933  C   LYS A  61       7.437 -14.717  -6.595  1.00  0.69           C  
ATOM    934  O   LYS A  61       8.292 -14.072  -5.985  1.00  0.69           O  
ATOM    935  CB  LYS A  61       7.822 -17.136  -6.777  1.00  0.69           C  
ATOM    936  CG  LYS A  61       7.984 -18.405  -7.586  1.00  0.69           C  
ATOM    937  CD  LYS A  61       7.845 -19.634  -6.664  1.00  0.69           C  
ATOM    938  CE  LYS A  61       7.967 -20.948  -7.429  1.00  0.69           C  
ATOM    939  NZ  LYS A  61       7.850 -22.145  -6.523  1.00  0.69           N  
ATOM    940  H   LYS A  61      10.005 -15.919  -7.707  1.00  0.69           H  
ATOM    941  HA  LYS A  61       7.115 -15.866  -8.352  1.00  0.69           H  
ATOM    942 1HB  LYS A  61       8.601 -17.126  -6.016  1.00  0.69           H  
ATOM    943 2HB  LYS A  61       6.865 -17.206  -6.249  1.00  0.69           H  
ATOM    944 1HG  LYS A  61       7.213 -18.443  -8.358  1.00  0.69           H  
ATOM    945 2HG  LYS A  61       8.962 -18.416  -8.067  1.00  0.69           H  
ATOM    946 1HD  LYS A  61       8.618 -19.602  -5.895  1.00  0.69           H  
ATOM    947 2HD  LYS A  61       6.869 -19.610  -6.167  1.00  0.69           H  
ATOM    948 1HE  LYS A  61       7.179 -20.998  -8.180  1.00  0.69           H  
ATOM    949 2HE  LYS A  61       8.935 -20.979  -7.928  1.00  0.69           H  
ATOM    950 1HZ  LYS A  61       7.936 -22.987  -7.064  1.00  0.69           H  
ATOM    951 2HZ  LYS A  61       8.577 -22.118  -5.829  1.00  0.69           H  
ATOM    952 3HZ  LYS A  61       6.931 -22.156  -6.040  1.00  0.69           H  
ATOM    953  N   ALA A  62       6.132 -14.502  -6.459  1.00  0.67           N  
ATOM    954  CA  ALA A  62       5.632 -13.508  -5.524  1.00  0.67           C  
ATOM    955  C   ALA A  62       5.597 -14.080  -4.145  1.00  0.67           C  
ATOM    956  O   ALA A  62       5.312 -15.262  -3.967  1.00  0.67           O  
ATOM    957  CB  ALA A  62       4.268 -13.014  -5.948  1.00  0.67           C  
ATOM    958  H   ALA A  62       5.468 -15.074  -6.976  1.00  0.67           H  
ATOM    959  HA  ALA A  62       6.316 -12.679  -5.487  1.00  0.67           H  
ATOM    960 1HB  ALA A  62       3.926 -12.262  -5.240  1.00  0.67           H  
ATOM    961 2HB  ALA A  62       4.343 -12.580  -6.938  1.00  0.67           H  
ATOM    962 3HB  ALA A  62       3.566 -13.843  -5.971  1.00  0.67           H  
ATOM    963  N   GLU A  63       5.836 -13.224  -3.172  1.00  0.65           N  
ATOM    964  CA  GLU A  63       5.784 -13.600  -1.777  1.00  0.65           C  
ATOM    965  C   GLU A  63       4.725 -12.796  -1.058  1.00  0.65           C  
ATOM    966  O   GLU A  63       4.544 -11.609  -1.329  1.00  0.65           O  
ATOM    967  CB  GLU A  63       7.161 -13.399  -1.148  1.00  0.65           C  
ATOM    968  CG  GLU A  63       7.319 -13.852   0.289  1.00  0.65           C  
ATOM    969  CD  GLU A  63       8.749 -13.677   0.781  1.00  0.65           C  
ATOM    970  OE1 GLU A  63       9.587 -13.293  -0.004  1.00  0.65           O  
ATOM    971  OE2 GLU A  63       8.995 -13.905   1.939  1.00  0.65           O  
ATOM    972  H   GLU A  63       6.103 -12.271  -3.416  1.00  0.65           H  
ATOM    973  HA  GLU A  63       5.502 -14.643  -1.703  1.00  0.65           H  
ATOM    974 1HB  GLU A  63       7.903 -13.931  -1.743  1.00  0.65           H  
ATOM    975 2HB  GLU A  63       7.416 -12.337  -1.188  1.00  0.65           H  
ATOM    976 1HG  GLU A  63       6.646 -13.280   0.921  1.00  0.65           H  
ATOM    977 2HG  GLU A  63       7.033 -14.898   0.365  1.00  0.65           H  
ATOM    978  N   LEU A  64       3.983 -13.456  -0.182  1.00  0.64           N  
ATOM    979  CA  LEU A  64       2.950 -12.795   0.586  1.00  0.64           C  
ATOM    980  C   LEU A  64       3.056 -13.102   2.058  1.00  0.64           C  
ATOM    981  O   LEU A  64       3.123 -14.261   2.472  1.00  0.64           O  
ATOM    982  CB  LEU A  64       1.597 -13.244   0.054  1.00  0.64           C  
ATOM    983  CG  LEU A  64       0.399 -12.643   0.661  1.00  0.64           C  
ATOM    984  CD1 LEU A  64      -0.665 -12.544  -0.390  1.00  0.64           C  
ATOM    985  CD2 LEU A  64      -0.075 -13.530   1.803  1.00  0.64           C  
ATOM    986  H   LEU A  64       4.134 -14.454  -0.058  1.00  0.64           H  
ATOM    987  HA  LEU A  64       3.051 -11.718   0.455  1.00  0.64           H  
ATOM    988 1HB  LEU A  64       1.565 -13.009  -1.002  1.00  0.64           H  
ATOM    989 2HB  LEU A  64       1.523 -14.326   0.164  1.00  0.64           H  
ATOM    990  HG  LEU A  64       0.636 -11.647   1.028  1.00  0.64           H  
ATOM    991 1HD1 LEU A  64      -1.568 -12.110   0.017  1.00  0.64           H  
ATOM    992 2HD1 LEU A  64      -0.300 -11.920  -1.198  1.00  0.64           H  
ATOM    993 3HD1 LEU A  64      -0.888 -13.535  -0.768  1.00  0.64           H  
ATOM    994 1HD2 LEU A  64      -0.948 -13.120   2.260  1.00  0.64           H  
ATOM    995 2HD2 LEU A  64      -0.308 -14.519   1.420  1.00  0.64           H  
ATOM    996 3HD2 LEU A  64       0.706 -13.607   2.547  1.00  0.64           H  
ATOM    997  N   HIS A  65       3.040 -12.052   2.863  1.00  0.64           N  
ATOM    998  CA  HIS A  65       3.175 -12.230   4.293  1.00  0.64           C  
ATOM    999  C   HIS A  65       1.856 -12.189   5.030  1.00  0.64           C  
ATOM   1000  O   HIS A  65       0.900 -11.539   4.600  1.00  0.64           O  
ATOM   1001  CB  HIS A  65       4.142 -11.185   4.848  1.00  0.64           C  
ATOM   1002  CG  HIS A  65       5.525 -11.433   4.365  1.00  0.64           C  
ATOM   1003  ND1 HIS A  65       6.022 -10.957   3.138  1.00  0.64           N  
ATOM   1004  CD2 HIS A  65       6.513 -12.161   4.918  1.00  0.64           C  
ATOM   1005  CE1 HIS A  65       7.260 -11.394   2.999  1.00  0.64           C  
ATOM   1006  NE2 HIS A  65       7.570 -12.125   4.056  1.00  0.64           N  
ATOM   1007  H   HIS A  65       2.972 -11.121   2.473  1.00  0.64           H  
ATOM   1008  HA  HIS A  65       3.616 -13.207   4.491  1.00  0.64           H  
ATOM   1009 1HB  HIS A  65       3.836 -10.181   4.545  1.00  0.64           H  
ATOM   1010 2HB  HIS A  65       4.141 -11.214   5.939  1.00  0.64           H  
ATOM   1011  HD2 HIS A  65       6.468 -12.695   5.870  1.00  0.64           H  
ATOM   1012  HE1 HIS A  65       7.924 -11.207   2.163  1.00  0.64           H  
ATOM   1013  HE2 HIS A  65       8.450 -12.597   4.205  1.00  0.64           H  
ATOM   1014  N   HIS A  66       1.815 -12.904   6.148  1.00  0.64           N  
ATOM   1015  CA  HIS A  66       0.660 -12.883   7.041  1.00  0.64           C  
ATOM   1016  C   HIS A  66       0.900 -12.122   8.344  1.00  0.64           C  
ATOM   1017  O   HIS A  66       0.050 -11.344   8.772  1.00  0.64           O  
ATOM   1018  CB  HIS A  66       0.220 -14.310   7.356  1.00  0.64           C  
ATOM   1019  CG  HIS A  66      -0.425 -15.040   6.199  1.00  0.64           C  
ATOM   1020  ND1 HIS A  66      -1.725 -15.529   6.268  1.00  0.64           N  
ATOM   1021  CD2 HIS A  66       0.007 -15.322   4.948  1.00  0.64           C  
ATOM   1022  CE1 HIS A  66      -2.031 -16.105   5.126  1.00  0.64           C  
ATOM   1023  NE2 HIS A  66      -1.016 -15.978   4.315  1.00  0.64           N  
ATOM   1024  H   HIS A  66       2.633 -13.473   6.382  1.00  0.64           H  
ATOM   1025  HA  HIS A  66      -0.171 -12.393   6.534  1.00  0.64           H  
ATOM   1026 1HB  HIS A  66       1.078 -14.874   7.696  1.00  0.64           H  
ATOM   1027 2HB  HIS A  66      -0.492 -14.288   8.182  1.00  0.64           H  
ATOM   1028  HD2 HIS A  66       0.980 -15.075   4.517  1.00  0.64           H  
ATOM   1029  HE1 HIS A  66      -2.979 -16.584   4.881  1.00  0.64           H  
ATOM   1030  HE2 HIS A  66      -1.014 -16.321   3.358  1.00  0.64           H  
ATOM   1031  N   GLU A  67       2.043 -12.361   8.987  1.00  0.64           N  
ATOM   1032  CA  GLU A  67       2.314 -11.747  10.286  1.00  0.64           C  
ATOM   1033  C   GLU A  67       3.229 -10.529  10.297  1.00  0.64           C  
ATOM   1034  O   GLU A  67       3.486  -9.985  11.367  1.00  0.64           O  
ATOM   1035  CB  GLU A  67       2.885 -12.786  11.231  1.00  0.64           C  
ATOM   1036  CG  GLU A  67       1.941 -13.931  11.546  1.00  0.64           C  
ATOM   1037  CD  GLU A  67       0.711 -13.487  12.313  1.00  0.64           C  
ATOM   1038  OE1 GLU A  67       0.833 -12.602  13.133  1.00  0.64           O  
ATOM   1039  OE2 GLU A  67      -0.343 -14.038  12.085  1.00  0.64           O  
ATOM   1040  H   GLU A  67       2.718 -13.000   8.594  1.00  0.64           H  
ATOM   1041  HA  GLU A  67       1.356 -11.430  10.695  1.00  0.64           H  
ATOM   1042 1HB  GLU A  67       3.791 -13.208  10.800  1.00  0.64           H  
ATOM   1043 2HB  GLU A  67       3.165 -12.310  12.168  1.00  0.64           H  
ATOM   1044 1HG  GLU A  67       1.629 -14.398  10.608  1.00  0.64           H  
ATOM   1045 2HG  GLU A  67       2.481 -14.681  12.125  1.00  0.64           H  
ATOM   1046  N   TYR A  68       3.788 -10.156   9.155  1.00  0.63           N  
ATOM   1047  CA  TYR A  68       4.743  -9.041   9.101  1.00  0.63           C  
ATOM   1048  C   TYR A  68       4.501  -8.033   8.001  1.00  0.63           C  
ATOM   1049  O   TYR A  68       3.990  -8.361   6.930  1.00  0.63           O  
ATOM   1050  CB  TYR A  68       6.182  -9.540   8.926  1.00  0.63           C  
ATOM   1051  CG  TYR A  68       6.788 -10.324  10.042  1.00  0.63           C  
ATOM   1052  CD1 TYR A  68       6.564 -11.681  10.177  1.00  0.63           C  
ATOM   1053  CD2 TYR A  68       7.639  -9.678  10.904  1.00  0.63           C  
ATOM   1054  CE1 TYR A  68       7.184 -12.371  11.198  1.00  0.63           C  
ATOM   1055  CE2 TYR A  68       8.265 -10.355  11.907  1.00  0.63           C  
ATOM   1056  CZ  TYR A  68       8.040 -11.697  12.067  1.00  0.63           C  
ATOM   1057  OH  TYR A  68       8.672 -12.386  13.079  1.00  0.63           O  
ATOM   1058  H   TYR A  68       3.536 -10.645   8.310  1.00  0.63           H  
ATOM   1059  HA  TYR A  68       4.679  -8.493  10.038  1.00  0.63           H  
ATOM   1060 1HB  TYR A  68       6.233 -10.152   8.022  1.00  0.63           H  
ATOM   1061 2HB  TYR A  68       6.830  -8.673   8.745  1.00  0.63           H  
ATOM   1062  HD1 TYR A  68       5.902 -12.206   9.486  1.00  0.63           H  
ATOM   1063  HD2 TYR A  68       7.822  -8.620  10.774  1.00  0.63           H  
ATOM   1064  HE1 TYR A  68       7.009 -13.442  11.316  1.00  0.63           H  
ATOM   1065  HE2 TYR A  68       8.944  -9.827  12.577  1.00  0.63           H  
ATOM   1066  HH  TYR A  68       8.371 -13.302  13.077  1.00  0.63           H  
ATOM   1067  N   LEU A  69       4.952  -6.817   8.261  1.00  0.62           N  
ATOM   1068  CA  LEU A  69       5.011  -5.766   7.270  1.00  0.62           C  
ATOM   1069  C   LEU A  69       6.478  -5.696   6.870  1.00  0.62           C  
ATOM   1070  O   LEU A  69       7.361  -5.695   7.740  1.00  0.62           O  
ATOM   1071  CB  LEU A  69       4.640  -4.404   7.850  1.00  0.62           C  
ATOM   1072  CG  LEU A  69       3.211  -4.089   8.191  1.00  0.62           C  
ATOM   1073  CD1 LEU A  69       2.744  -4.992   9.299  1.00  0.62           C  
ATOM   1074  CD2 LEU A  69       3.138  -2.664   8.644  1.00  0.62           C  
ATOM   1075  H   LEU A  69       5.303  -6.617   9.189  1.00  0.62           H  
ATOM   1076  HA  LEU A  69       4.399  -6.020   6.408  1.00  0.62           H  
ATOM   1077 1HB  LEU A  69       5.202  -4.273   8.758  1.00  0.62           H  
ATOM   1078 2HB  LEU A  69       4.970  -3.644   7.138  1.00  0.62           H  
ATOM   1079  HG  LEU A  69       2.589  -4.221   7.334  1.00  0.62           H  
ATOM   1080 1HD1 LEU A  69       1.718  -4.737   9.550  1.00  0.62           H  
ATOM   1081 2HD1 LEU A  69       2.793  -6.025   8.994  1.00  0.62           H  
ATOM   1082 3HD1 LEU A  69       3.384  -4.845  10.176  1.00  0.62           H  
ATOM   1083 1HD2 LEU A  69       2.109  -2.416   8.910  1.00  0.62           H  
ATOM   1084 2HD2 LEU A  69       3.771  -2.539   9.519  1.00  0.62           H  
ATOM   1085 3HD2 LEU A  69       3.481  -2.006   7.844  1.00  0.62           H  
ATOM   1086  N   ASP A  70       6.748  -5.687   5.576  1.00  0.62           N  
ATOM   1087  CA  ASP A  70       8.132  -5.629   5.125  1.00  0.62           C  
ATOM   1088  C   ASP A  70       8.499  -4.250   4.618  1.00  0.62           C  
ATOM   1089  O   ASP A  70       7.839  -3.722   3.722  1.00  0.62           O  
ATOM   1090  CB  ASP A  70       8.446  -6.683   4.051  1.00  0.62           C  
ATOM   1091  CG  ASP A  70       8.431  -8.111   4.587  1.00  0.62           C  
ATOM   1092  OD1 ASP A  70       8.148  -8.324   5.736  1.00  0.62           O  
ATOM   1093  OD2 ASP A  70       8.873  -8.983   3.866  1.00  0.62           O  
ATOM   1094  H   ASP A  70       5.974  -5.663   4.914  1.00  0.62           H  
ATOM   1095  HA  ASP A  70       8.779  -5.844   5.973  1.00  0.62           H  
ATOM   1096 1HB  ASP A  70       7.717  -6.608   3.244  1.00  0.62           H  
ATOM   1097 2HB  ASP A  70       9.430  -6.473   3.625  1.00  0.62           H  
ATOM   1098  N   VAL A  71       9.529  -3.645   5.200  1.00  0.61           N  
ATOM   1099  CA  VAL A  71       9.944  -2.335   4.720  1.00  0.61           C  
ATOM   1100  C   VAL A  71      11.237  -2.524   3.954  1.00  0.61           C  
ATOM   1101  O   VAL A  71      12.278  -2.834   4.535  1.00  0.61           O  
ATOM   1102  CB  VAL A  71      10.195  -1.351   5.871  1.00  0.61           C  
ATOM   1103  CG1 VAL A  71      10.608   0.021   5.299  1.00  0.61           C  
ATOM   1104  CG2 VAL A  71       8.976  -1.281   6.797  1.00  0.61           C  
ATOM   1105  H   VAL A  71      10.025  -4.111   5.962  1.00  0.61           H  
ATOM   1106  HA  VAL A  71       9.192  -1.926   4.052  1.00  0.61           H  
ATOM   1107  HB  VAL A  71      11.016  -1.677   6.408  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  71      10.830   0.710   6.116  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  71      11.496  -0.101   4.675  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  71       9.808   0.424   4.696  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  71       9.183  -0.596   7.621  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  71       8.122  -0.934   6.246  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  71       8.768  -2.278   7.200  1.00  0.61           H  
ATOM   1114  N   GLN A  72      11.173  -2.397   2.643  1.00  0.60           N  
ATOM   1115  CA  GLN A  72      12.351  -2.667   1.844  1.00  0.60           C  
ATOM   1116  C   GLN A  72      13.032  -1.361   1.540  1.00  0.60           C  
ATOM   1117  O   GLN A  72      12.383  -0.424   1.081  1.00  0.60           O  
ATOM   1118  CB  GLN A  72      11.968  -3.392   0.558  1.00  0.60           C  
ATOM   1119  CG  GLN A  72      11.301  -4.730   0.818  1.00  0.60           C  
ATOM   1120  CD  GLN A  72      10.996  -5.471  -0.425  1.00  0.60           C  
ATOM   1121  OE1 GLN A  72      11.803  -5.491  -1.367  1.00  0.60           O  
ATOM   1122  NE2 GLN A  72       9.839  -6.098  -0.454  1.00  0.60           N  
ATOM   1123  H   GLN A  72      10.300  -2.117   2.204  1.00  0.60           H  
ATOM   1124  HA  GLN A  72      13.043  -3.287   2.411  1.00  0.60           H  
ATOM   1125 1HB  GLN A  72      11.276  -2.773  -0.017  1.00  0.60           H  
ATOM   1126 2HB  GLN A  72      12.858  -3.552  -0.049  1.00  0.60           H  
ATOM   1127 1HG  GLN A  72      11.933  -5.337   1.436  1.00  0.60           H  
ATOM   1128 2HG  GLN A  72      10.355  -4.542   1.334  1.00  0.60           H  
ATOM   1129 1HE2 GLN A  72       9.560  -6.620  -1.259  1.00  0.60           H  
ATOM   1130 2HE2 GLN A  72       9.230  -6.055   0.338  1.00  0.60           H  
ATOM   1131  N   VAL A  73      14.332  -1.296   1.770  1.00  0.60           N  
ATOM   1132  CA  VAL A  73      15.086  -0.083   1.511  1.00  0.60           C  
ATOM   1133  C   VAL A  73      16.204  -0.416   0.544  1.00  0.60           C  
ATOM   1134  O   VAL A  73      16.988  -1.341   0.781  1.00  0.60           O  
ATOM   1135  CB  VAL A  73      15.719   0.426   2.809  1.00  0.60           C  
ATOM   1136  CG1 VAL A  73      16.463   1.729   2.572  1.00  0.60           C  
ATOM   1137  CG2 VAL A  73      14.689   0.507   3.895  1.00  0.60           C  
ATOM   1138  H   VAL A  73      14.807  -2.094   2.178  1.00  0.60           H  
ATOM   1139  HA  VAL A  73      14.439   0.676   1.074  1.00  0.60           H  
ATOM   1140  HB  VAL A  73      16.457  -0.289   3.116  1.00  0.60           H  
ATOM   1141 1HG1 VAL A  73      16.929   2.041   3.498  1.00  0.60           H  
ATOM   1142 2HG1 VAL A  73      17.228   1.589   1.805  1.00  0.60           H  
ATOM   1143 3HG1 VAL A  73      15.758   2.497   2.242  1.00  0.60           H  
ATOM   1144 1HG2 VAL A  73      15.198   0.798   4.785  1.00  0.60           H  
ATOM   1145 2HG2 VAL A  73      13.924   1.223   3.644  1.00  0.60           H  
ATOM   1146 3HG2 VAL A  73      14.235  -0.477   4.048  1.00  0.60           H  
ATOM   1147  N   LEU A  74      16.291   0.306  -0.553  1.00  0.61           N  
ATOM   1148  CA  LEU A  74      17.373   0.013  -1.485  1.00  0.61           C  
ATOM   1149  C   LEU A  74      18.572   0.806  -1.033  1.00  0.61           C  
ATOM   1150  O   LEU A  74      18.421   1.966  -0.685  1.00  0.61           O  
ATOM   1151  CB  LEU A  74      17.003   0.333  -2.929  1.00  0.61           C  
ATOM   1152  CG  LEU A  74      18.084  -0.026  -3.978  1.00  0.61           C  
ATOM   1153  CD1 LEU A  74      18.312  -1.512  -3.997  1.00  0.61           C  
ATOM   1154  CD2 LEU A  74      17.608   0.364  -5.313  1.00  0.61           C  
ATOM   1155  H   LEU A  74      15.634   1.077  -0.707  1.00  0.61           H  
ATOM   1156  HA  LEU A  74      17.621  -1.045  -1.431  1.00  0.61           H  
ATOM   1157 1HB  LEU A  74      16.096  -0.213  -3.187  1.00  0.61           H  
ATOM   1158 2HB  LEU A  74      16.798   1.405  -3.010  1.00  0.61           H  
ATOM   1159  HG  LEU A  74      19.026   0.474  -3.747  1.00  0.61           H  
ATOM   1160 1HD1 LEU A  74      19.057  -1.745  -4.749  1.00  0.61           H  
ATOM   1161 2HD1 LEU A  74      18.659  -1.841  -3.030  1.00  0.61           H  
ATOM   1162 3HD1 LEU A  74      17.384  -2.018  -4.238  1.00  0.61           H  
ATOM   1163 1HD2 LEU A  74      18.338   0.079  -6.023  1.00  0.61           H  
ATOM   1164 2HD2 LEU A  74      16.680  -0.148  -5.533  1.00  0.61           H  
ATOM   1165 3HD2 LEU A  74      17.454   1.404  -5.353  1.00  0.61           H  
ATOM   1166  N   ILE A  75      19.729   0.164  -0.937  1.00  0.61           N  
ATOM   1167  CA  ILE A  75      20.937   0.841  -0.497  1.00  0.61           C  
ATOM   1168  C   ILE A  75      21.835   1.189  -1.694  1.00  0.61           C  
ATOM   1169  O   ILE A  75      22.359   2.296  -1.777  1.00  0.61           O  
ATOM   1170  CB  ILE A  75      21.665  -0.013   0.551  1.00  0.61           C  
ATOM   1171  CG1 ILE A  75      20.764  -0.187   1.759  1.00  0.61           C  
ATOM   1172  CG2 ILE A  75      22.935   0.638   0.980  1.00  0.61           C  
ATOM   1173  CD1 ILE A  75      21.310  -1.147   2.785  1.00  0.61           C  
ATOM   1174  H   ILE A  75      19.801  -0.811  -1.208  1.00  0.61           H  
ATOM   1175  HA  ILE A  75      20.653   1.777  -0.016  1.00  0.61           H  
ATOM   1176  HB  ILE A  75      21.877  -0.984   0.142  1.00  0.61           H  
ATOM   1177 1HG1 ILE A  75      20.616   0.778   2.197  1.00  0.61           H  
ATOM   1178 2HG1 ILE A  75      19.789  -0.556   1.437  1.00  0.61           H  
ATOM   1179 1HG2 ILE A  75      23.416   0.009   1.725  1.00  0.61           H  
ATOM   1180 2HG2 ILE A  75      23.583   0.762   0.143  1.00  0.61           H  
ATOM   1181 3HG2 ILE A  75      22.716   1.614   1.409  1.00  0.61           H  
ATOM   1182 1HD1 ILE A  75      20.636  -1.189   3.604  1.00  0.61           H  
ATOM   1183 2HD1 ILE A  75      21.425  -2.138   2.347  1.00  0.61           H  
ATOM   1184 3HD1 ILE A  75      22.274  -0.795   3.139  1.00  0.61           H  
ATOM   1185  N   ARG A  76      22.073   0.226  -2.589  1.00  0.62           N  
ATOM   1186  CA  ARG A  76      22.870   0.500  -3.798  1.00  0.62           C  
ATOM   1187  C   ARG A  76      22.258  -0.162  -5.035  1.00  0.62           C  
ATOM   1188  O   ARG A  76      21.643  -1.226  -4.937  1.00  0.62           O  
ATOM   1189  CB  ARG A  76      24.326   0.063  -3.672  1.00  0.62           C  
ATOM   1190  CG  ARG A  76      25.154   0.772  -2.613  1.00  0.62           C  
ATOM   1191  CD  ARG A  76      26.572   0.341  -2.639  1.00  0.62           C  
ATOM   1192  NE  ARG A  76      27.376   1.031  -1.636  1.00  0.62           N  
ATOM   1193  CZ  ARG A  76      28.705   0.824  -1.457  1.00  0.62           C  
ATOM   1194  NH1 ARG A  76      29.334  -0.054  -2.213  1.00  0.62           N  
ATOM   1195  NH2 ARG A  76      29.385   1.489  -0.538  1.00  0.62           N  
ATOM   1196  H   ARG A  76      21.648  -0.685  -2.442  1.00  0.62           H  
ATOM   1197  HA  ARG A  76      22.869   1.577  -3.967  1.00  0.62           H  
ATOM   1198 1HB  ARG A  76      24.366  -1.001  -3.462  1.00  0.62           H  
ATOM   1199 2HB  ARG A  76      24.826   0.217  -4.626  1.00  0.62           H  
ATOM   1200 1HG  ARG A  76      25.104   1.854  -2.752  1.00  0.62           H  
ATOM   1201 2HG  ARG A  76      24.776   0.518  -1.646  1.00  0.62           H  
ATOM   1202 1HD  ARG A  76      26.626  -0.730  -2.440  1.00  0.62           H  
ATOM   1203 2HD  ARG A  76      26.997   0.551  -3.619  1.00  0.62           H  
ATOM   1204  HE  ARG A  76      26.894   1.717  -1.040  1.00  0.62           H  
ATOM   1205 1HH1 ARG A  76      28.827  -0.567  -2.920  1.00  0.62           H  
ATOM   1206 2HH1 ARG A  76      30.323  -0.212  -2.086  1.00  0.62           H  
ATOM   1207 1HH2 ARG A  76      28.927   2.172   0.045  1.00  0.62           H  
ATOM   1208 2HH2 ARG A  76      30.372   1.317  -0.423  1.00  0.62           H  
ATOM   1209  N   GLY A  77      22.518   0.415  -6.214  1.00  0.63           N  
ATOM   1210  CA  GLY A  77      22.033  -0.155  -7.480  1.00  0.63           C  
ATOM   1211  C   GLY A  77      20.600   0.289  -7.725  1.00  0.63           C  
ATOM   1212  O   GLY A  77      20.135   1.203  -7.043  1.00  0.63           O  
ATOM   1213  H   GLY A  77      23.041   1.280  -6.237  1.00  0.63           H  
ATOM   1214 1HA  GLY A  77      22.668   0.169  -8.305  1.00  0.63           H  
ATOM   1215 2HA  GLY A  77      22.083  -1.243  -7.444  1.00  0.63           H  
ATOM   1216  N   THR A  78      19.932  -0.314  -8.715  1.00  0.64           N  
ATOM   1217  CA  THR A  78      18.545   0.048  -9.045  1.00  0.64           C  
ATOM   1218  C   THR A  78      17.690  -1.230  -9.049  1.00  0.64           C  
ATOM   1219  O   THR A  78      18.126  -2.268  -9.545  1.00  0.64           O  
ATOM   1220  CB  THR A  78      18.458   0.794 -10.385  1.00  0.64           C  
ATOM   1221  OG1 THR A  78      19.293   1.960 -10.333  1.00  0.64           O  
ATOM   1222  CG2 THR A  78      17.027   1.272 -10.627  1.00  0.64           C  
ATOM   1223  H   THR A  78      20.407  -1.045  -9.262  1.00  0.64           H  
ATOM   1224  HA  THR A  78      18.151   0.711  -8.275  1.00  0.64           H  
ATOM   1225  HB  THR A  78      18.784   0.142 -11.191  1.00  0.64           H  
ATOM   1226  HG1 THR A  78      19.073   2.471  -9.547  1.00  0.64           H  
ATOM   1227 1HG2 THR A  78      16.977   1.813 -11.569  1.00  0.64           H  
ATOM   1228 2HG2 THR A  78      16.361   0.451 -10.663  1.00  0.64           H  
ATOM   1229 3HG2 THR A  78      16.729   1.932  -9.811  1.00  0.64           H  
ATOM   1230  N   GLU A  79      16.489  -1.168  -8.471  1.00  0.64           N  
ATOM   1231  CA  GLU A  79      15.656  -2.374  -8.339  1.00  0.64           C  
ATOM   1232  C   GLU A  79      14.166  -2.209  -8.631  1.00  0.64           C  
ATOM   1233  O   GLU A  79      13.555  -1.254  -8.168  1.00  0.64           O  
ATOM   1234  CB  GLU A  79      15.759  -2.855  -6.884  1.00  0.64           C  
ATOM   1235  CG  GLU A  79      14.940  -4.054  -6.539  1.00  0.64           C  
ATOM   1236  CD  GLU A  79      15.058  -4.451  -5.094  1.00  0.64           C  
ATOM   1237  OE1 GLU A  79      15.759  -3.808  -4.373  1.00  0.64           O  
ATOM   1238  OE2 GLU A  79      14.445  -5.414  -4.707  1.00  0.64           O  
ATOM   1239  H   GLU A  79      16.166  -0.271  -8.096  1.00  0.64           H  
ATOM   1240  HA  GLU A  79      16.046  -3.136  -9.016  1.00  0.64           H  
ATOM   1241 1HB  GLU A  79      16.800  -3.071  -6.651  1.00  0.64           H  
ATOM   1242 2HB  GLU A  79      15.441  -2.056  -6.222  1.00  0.64           H  
ATOM   1243 1HG  GLU A  79      13.895  -3.836  -6.734  1.00  0.64           H  
ATOM   1244 2HG  GLU A  79      15.237  -4.852  -7.188  1.00  0.64           H  
ATOM   1245  N   ASN A  80      13.555  -3.149  -9.365  1.00  0.65           N  
ATOM   1246  CA  ASN A  80      12.097  -3.126  -9.467  1.00  0.65           C  
ATOM   1247  C   ASN A  80      11.441  -4.065  -8.479  1.00  0.65           C  
ATOM   1248  O   ASN A  80      11.942  -5.166  -8.209  1.00  0.65           O  
ATOM   1249  CB  ASN A  80      11.550  -3.443 -10.856  1.00  0.65           C  
ATOM   1250  CG  ASN A  80      11.548  -2.340 -11.812  1.00  0.65           C  
ATOM   1251  OD1 ASN A  80      11.285  -1.213 -11.411  1.00  0.65           O  
ATOM   1252  ND2 ASN A  80      11.773  -2.603 -13.063  1.00  0.65           N  
ATOM   1253  H   ASN A  80      14.067  -3.916  -9.811  1.00  0.65           H  
ATOM   1254  HA  ASN A  80      11.754  -2.128  -9.212  1.00  0.65           H  
ATOM   1255 1HB  ASN A  80      12.146  -4.246 -11.289  1.00  0.65           H  
ATOM   1256 2HB  ASN A  80      10.538  -3.820 -10.754  1.00  0.65           H  
ATOM   1257 1HD2 ASN A  80      11.753  -1.866 -13.737  1.00  0.65           H  
ATOM   1258 2HD2 ASN A  80      12.016  -3.543 -13.377  1.00  0.65           H  
ATOM   1259  N   ILE A  81      10.292  -3.640  -7.966  1.00  0.66           N  
ATOM   1260  CA  ILE A  81       9.508  -4.522  -7.134  1.00  0.66           C  
ATOM   1261  C   ILE A  81       8.109  -4.611  -7.736  1.00  0.66           C  
ATOM   1262  O   ILE A  81       7.445  -3.586  -7.939  1.00  0.66           O  
ATOM   1263  CB  ILE A  81       9.371  -4.019  -5.678  1.00  0.66           C  
ATOM   1264  CG1 ILE A  81      10.746  -3.778  -4.998  1.00  0.66           C  
ATOM   1265  CG2 ILE A  81       8.623  -5.125  -4.899  1.00  0.66           C  
ATOM   1266  CD1 ILE A  81      10.631  -3.106  -3.638  1.00  0.66           C  
ATOM   1267  H   ILE A  81       9.973  -2.693  -8.176  1.00  0.66           H  
ATOM   1268  HA  ILE A  81       9.953  -5.513  -7.131  1.00  0.66           H  
ATOM   1269  HB  ILE A  81       8.812  -3.099  -5.637  1.00  0.66           H  
ATOM   1270 1HG1 ILE A  81      11.259  -4.704  -4.858  1.00  0.66           H  
ATOM   1271 2HG1 ILE A  81      11.355  -3.137  -5.639  1.00  0.66           H  
ATOM   1272 1HG2 ILE A  81       8.514  -4.851  -3.885  1.00  0.66           H  
ATOM   1273 2HG2 ILE A  81       7.641  -5.292  -5.337  1.00  0.66           H  
ATOM   1274 3HG2 ILE A  81       9.189  -6.039  -4.944  1.00  0.66           H  
ATOM   1275 1HD1 ILE A  81      11.628  -2.960  -3.218  1.00  0.66           H  
ATOM   1276 2HD1 ILE A  81      10.134  -2.138  -3.746  1.00  0.66           H  
ATOM   1277 3HD1 ILE A  81      10.053  -3.741  -2.972  1.00  0.66           H  
ATOM   1278  N   GLU A  82       7.663  -5.815  -8.066  1.00  0.69           N  
ATOM   1279  CA  GLU A  82       6.305  -5.942  -8.599  1.00  0.69           C  
ATOM   1280  C   GLU A  82       5.383  -6.166  -7.406  1.00  0.69           C  
ATOM   1281  O   GLU A  82       5.753  -6.889  -6.482  1.00  0.69           O  
ATOM   1282  CB  GLU A  82       6.192  -7.031  -9.662  1.00  0.69           C  
ATOM   1283  CG  GLU A  82       4.833  -7.090 -10.342  1.00  0.69           C  
ATOM   1284  CD  GLU A  82       4.755  -8.087 -11.477  1.00  0.69           C  
ATOM   1285  OE1 GLU A  82       5.765  -8.586 -11.926  1.00  0.69           O  
ATOM   1286  OE2 GLU A  82       3.679  -8.388 -11.864  1.00  0.69           O  
ATOM   1287  H   GLU A  82       8.264  -6.630  -7.914  1.00  0.69           H  
ATOM   1288  HA  GLU A  82       6.016  -5.005  -9.068  1.00  0.69           H  
ATOM   1289 1HB  GLU A  82       6.971  -6.911 -10.415  1.00  0.69           H  
ATOM   1290 2HB  GLU A  82       6.328  -7.966  -9.191  1.00  0.69           H  
ATOM   1291 1HG  GLU A  82       4.076  -7.347  -9.603  1.00  0.69           H  
ATOM   1292 2HG  GLU A  82       4.593  -6.097 -10.725  1.00  0.69           H  
ATOM   1293  N   VAL A  83       4.231  -5.501  -7.382  1.00  0.74           N  
ATOM   1294  CA  VAL A  83       3.339  -5.601  -6.225  1.00  0.74           C  
ATOM   1295  C   VAL A  83       1.859  -5.730  -6.569  1.00  0.74           C  
ATOM   1296  O   VAL A  83       1.377  -5.126  -7.533  1.00  0.74           O  
ATOM   1297  CB  VAL A  83       3.494  -4.324  -5.386  1.00  0.74           C  
ATOM   1298  CG1 VAL A  83       3.005  -3.169  -6.213  1.00  0.74           C  
ATOM   1299  CG2 VAL A  83       2.731  -4.423  -4.038  1.00  0.74           C  
ATOM   1300  H   VAL A  83       3.990  -4.907  -8.173  1.00  0.74           H  
ATOM   1301  HA  VAL A  83       3.635  -6.465  -5.639  1.00  0.74           H  
ATOM   1302  HB  VAL A  83       4.548  -4.165  -5.188  1.00  0.74           H  
ATOM   1303 1HG1 VAL A  83       3.113  -2.274  -5.680  1.00  0.74           H  
ATOM   1304 2HG1 VAL A  83       3.578  -3.116  -7.134  1.00  0.74           H  
ATOM   1305 3HG1 VAL A  83       1.950  -3.319  -6.443  1.00  0.74           H  
ATOM   1306 1HG2 VAL A  83       2.873  -3.520  -3.472  1.00  0.74           H  
ATOM   1307 2HG2 VAL A  83       1.687  -4.550  -4.202  1.00  0.74           H  
ATOM   1308 3HG2 VAL A  83       3.111  -5.272  -3.466  1.00  0.74           H  
ATOM   1309  N   GLY A  84       1.119  -6.505  -5.771  1.00  0.80           N  
ATOM   1310  CA  GLY A  84      -0.330  -6.526  -5.944  1.00  0.80           C  
ATOM   1311  C   GLY A  84      -0.940  -5.403  -5.117  1.00  0.80           C  
ATOM   1312  O   GLY A  84      -0.671  -5.287  -3.924  1.00  0.80           O  
ATOM   1313  H   GLY A  84       1.576  -7.034  -5.024  1.00  0.80           H  
ATOM   1314 1HA  GLY A  84      -0.575  -6.391  -6.990  1.00  0.80           H  
ATOM   1315 2HA  GLY A  84      -0.744  -7.479  -5.636  1.00  0.80           H  
ATOM   1316  N   ALA A  85      -1.806  -4.601  -5.731  1.00  0.87           N  
ATOM   1317  CA  ALA A  85      -2.432  -3.479  -5.010  1.00  0.87           C  
ATOM   1318  C   ALA A  85      -3.698  -3.865  -4.244  1.00  0.87           C  
ATOM   1319  O   ALA A  85      -4.314  -3.019  -3.594  1.00  0.87           O  
ATOM   1320  CB  ALA A  85      -2.767  -2.355  -5.966  1.00  0.87           C  
ATOM   1321  H   ALA A  85      -1.998  -4.764  -6.723  1.00  0.87           H  
ATOM   1322  HA  ALA A  85      -1.707  -3.112  -4.284  1.00  0.87           H  
ATOM   1323 1HB  ALA A  85      -3.186  -1.519  -5.409  1.00  0.87           H  
ATOM   1324 2HB  ALA A  85      -1.864  -2.035  -6.471  1.00  0.87           H  
ATOM   1325 3HB  ALA A  85      -3.494  -2.709  -6.686  1.00  0.87           H  
ATOM   1326  N   THR A  86      -4.112  -5.117  -4.362  1.00  0.92           N  
ATOM   1327  CA  THR A  86      -5.340  -5.591  -3.739  1.00  0.92           C  
ATOM   1328  C   THR A  86      -5.097  -6.884  -2.979  1.00  0.92           C  
ATOM   1329  O   THR A  86      -4.093  -7.555  -3.205  1.00  0.92           O  
ATOM   1330  CB  THR A  86      -6.422  -5.832  -4.814  1.00  0.92           C  
ATOM   1331  OG1 THR A  86      -5.995  -6.901  -5.680  1.00  0.92           O  
ATOM   1332  CG2 THR A  86      -6.635  -4.574  -5.656  1.00  0.92           C  
ATOM   1333  H   THR A  86      -3.551  -5.756  -4.901  1.00  0.92           H  
ATOM   1334  HA  THR A  86      -5.694  -4.840  -3.033  1.00  0.92           H  
ATOM   1335  HB  THR A  86      -7.359  -6.110  -4.334  1.00  0.92           H  
ATOM   1336  HG1 THR A  86      -6.444  -6.839  -6.565  1.00  0.92           H  
ATOM   1337 1HG2 THR A  86      -7.400  -4.777  -6.410  1.00  0.92           H  
ATOM   1338 2HG2 THR A  86      -6.959  -3.755  -5.015  1.00  0.92           H  
ATOM   1339 3HG2 THR A  86      -5.712  -4.301  -6.157  1.00  0.92           H  
ATOM   1340  N   TYR A  87      -6.042  -7.255  -2.113  1.00  0.96           N  
ATOM   1341  CA  TYR A  87      -5.963  -8.535  -1.414  1.00  0.96           C  
ATOM   1342  C   TYR A  87      -6.186  -9.637  -2.467  1.00  0.96           C  
ATOM   1343  O   TYR A  87      -7.238  -9.637  -3.108  1.00  0.96           O  
ATOM   1344  CB  TYR A  87      -7.053  -8.616  -0.347  1.00  0.96           C  
ATOM   1345  CG  TYR A  87      -7.002  -9.838   0.563  1.00  0.96           C  
ATOM   1346  CD1 TYR A  87      -6.485  -9.727   1.849  1.00  0.96           C  
ATOM   1347  CD2 TYR A  87      -7.462 -11.062   0.115  1.00  0.96           C  
ATOM   1348  CE1 TYR A  87      -6.460 -10.831   2.678  1.00  0.96           C  
ATOM   1349  CE2 TYR A  87      -7.424 -12.162   0.944  1.00  0.96           C  
ATOM   1350  CZ  TYR A  87      -6.933 -12.045   2.223  1.00  0.96           C  
ATOM   1351  OH  TYR A  87      -6.922 -13.134   3.055  1.00  0.96           O  
ATOM   1352  H   TYR A  87      -6.833  -6.648  -1.956  1.00  0.96           H  
ATOM   1353  HA  TYR A  87      -4.989  -8.611  -0.942  1.00  0.96           H  
ATOM   1354 1HB  TYR A  87      -6.998  -7.728   0.284  1.00  0.96           H  
ATOM   1355 2HB  TYR A  87      -8.028  -8.604  -0.833  1.00  0.96           H  
ATOM   1356  HD1 TYR A  87      -6.113  -8.767   2.209  1.00  0.96           H  
ATOM   1357  HD2 TYR A  87      -7.858 -11.157  -0.898  1.00  0.96           H  
ATOM   1358  HE1 TYR A  87      -6.072 -10.742   3.691  1.00  0.96           H  
ATOM   1359  HE2 TYR A  87      -7.792 -13.124   0.584  1.00  0.96           H  
ATOM   1360  HH  TYR A  87      -7.318 -13.881   2.602  1.00  0.96           H  
ATOM   1361  N   PRO A  88      -5.235 -10.550  -2.701  1.00  0.95           N  
ATOM   1362  CA  PRO A  88      -5.279 -11.584  -3.713  1.00  0.95           C  
ATOM   1363  C   PRO A  88      -6.150 -12.770  -3.362  1.00  0.95           C  
ATOM   1364  O   PRO A  88      -6.438 -13.037  -2.196  1.00  0.95           O  
ATOM   1365  CB  PRO A  88      -3.828 -12.003  -3.800  1.00  0.95           C  
ATOM   1366  CG  PRO A  88      -3.310 -11.799  -2.431  1.00  0.95           C  
ATOM   1367  CD  PRO A  88      -4.013 -10.572  -1.905  1.00  0.95           C  
ATOM   1368  HA  PRO A  88      -5.608 -11.136  -4.660  1.00  0.95           H  
ATOM   1369 1HB  PRO A  88      -3.775 -13.037  -4.125  1.00  0.95           H  
ATOM   1370 2HB  PRO A  88      -3.302 -11.400  -4.549  1.00  0.95           H  
ATOM   1371 1HG  PRO A  88      -3.497 -12.683  -1.832  1.00  0.95           H  
ATOM   1372 2HG  PRO A  88      -2.236 -11.672  -2.491  1.00  0.95           H  
ATOM   1373 1HD  PRO A  88      -4.229 -10.703  -0.832  1.00  0.95           H  
ATOM   1374 2HD  PRO A  88      -3.404  -9.686  -2.113  1.00  0.95           H  
ATOM   1375  N   ASN A  89      -6.476 -13.553  -4.375  1.00  0.92           N  
ATOM   1376  CA  ASN A  89      -7.140 -14.819  -4.141  1.00  0.92           C  
ATOM   1377  C   ASN A  89      -6.099 -15.806  -3.650  1.00  0.92           C  
ATOM   1378  O   ASN A  89      -5.286 -16.308  -4.427  1.00  0.92           O  
ATOM   1379  CB  ASN A  89      -7.814 -15.329  -5.399  1.00  0.92           C  
ATOM   1380  CG  ASN A  89      -8.579 -16.616  -5.185  1.00  0.92           C  
ATOM   1381  OD1 ASN A  89      -8.257 -17.445  -4.308  1.00  0.92           O  
ATOM   1382  ND2 ASN A  89      -9.606 -16.805  -5.981  1.00  0.92           N  
ATOM   1383  H   ASN A  89      -6.247 -13.276  -5.319  1.00  0.92           H  
ATOM   1384  HA  ASN A  89      -7.886 -14.693  -3.354  1.00  0.92           H  
ATOM   1385 1HB  ASN A  89      -8.500 -14.570  -5.777  1.00  0.92           H  
ATOM   1386 2HB  ASN A  89      -7.057 -15.497  -6.167  1.00  0.92           H  
ATOM   1387 1HD2 ASN A  89     -10.161 -17.635  -5.897  1.00  0.92           H  
ATOM   1388 2HD2 ASN A  89      -9.838 -16.120  -6.670  1.00  0.92           H  
ATOM   1389  N   LEU A  90      -6.142 -16.103  -2.357  1.00  0.87           N  
ATOM   1390  CA  LEU A  90      -5.103 -16.898  -1.727  1.00  0.87           C  
ATOM   1391  C   LEU A  90      -5.106 -18.368  -2.145  1.00  0.87           C  
ATOM   1392  O   LEU A  90      -4.163 -19.101  -1.850  1.00  0.87           O  
ATOM   1393  CB  LEU A  90      -5.166 -16.754  -0.205  1.00  0.87           C  
ATOM   1394  CG  LEU A  90      -4.826 -15.328   0.314  1.00  0.87           C  
ATOM   1395  CD1 LEU A  90      -4.959 -15.286   1.816  1.00  0.87           C  
ATOM   1396  CD2 LEU A  90      -3.426 -14.949  -0.111  1.00  0.87           C  
ATOM   1397  H   LEU A  90      -6.866 -15.686  -1.789  1.00  0.87           H  
ATOM   1398  HA  LEU A  90      -4.159 -16.465  -2.017  1.00  0.87           H  
ATOM   1399 1HB  LEU A  90      -6.168 -17.008   0.131  1.00  0.87           H  
ATOM   1400 2HB  LEU A  90      -4.457 -17.454   0.243  1.00  0.87           H  
ATOM   1401  HG  LEU A  90      -5.535 -14.609  -0.110  1.00  0.87           H  
ATOM   1402 1HD1 LEU A  90      -4.733 -14.286   2.160  1.00  0.87           H  
ATOM   1403 2HD1 LEU A  90      -5.973 -15.551   2.099  1.00  0.87           H  
ATOM   1404 3HD1 LEU A  90      -4.256 -15.994   2.264  1.00  0.87           H  
ATOM   1405 1HD2 LEU A  90      -3.206 -13.949   0.253  1.00  0.87           H  
ATOM   1406 2HD2 LEU A  90      -2.710 -15.649   0.304  1.00  0.87           H  
ATOM   1407 3HD2 LEU A  90      -3.357 -14.968  -1.196  1.00  0.87           H  
ATOM   1408  N   SER A  91      -6.121 -18.813  -2.890  1.00  0.81           N  
ATOM   1409  CA  SER A  91      -6.131 -20.201  -3.347  1.00  0.81           C  
ATOM   1410  C   SER A  91      -5.091 -20.398  -4.460  1.00  0.81           C  
ATOM   1411  O   SER A  91      -4.789 -21.527  -4.847  1.00  0.81           O  
ATOM   1412  CB  SER A  91      -7.517 -20.642  -3.804  1.00  0.81           C  
ATOM   1413  OG  SER A  91      -7.922 -19.994  -4.972  1.00  0.81           O  
ATOM   1414  H   SER A  91      -6.876 -18.187  -3.170  1.00  0.81           H  
ATOM   1415  HA  SER A  91      -5.845 -20.838  -2.509  1.00  0.81           H  
ATOM   1416 1HB  SER A  91      -7.510 -21.718  -3.970  1.00  0.81           H  
ATOM   1417 2HB  SER A  91      -8.236 -20.441  -3.013  1.00  0.81           H  
ATOM   1418  HG  SER A  91      -8.072 -19.072  -4.722  1.00  0.81           H  
ATOM   1419  N   LYS A  92      -4.530 -19.288  -4.965  1.00  0.76           N  
ATOM   1420  CA  LYS A  92      -3.497 -19.311  -5.992  1.00  0.76           C  
ATOM   1421  C   LYS A  92      -2.091 -19.402  -5.384  1.00  0.76           C  
ATOM   1422  O   LYS A  92      -1.094 -19.415  -6.113  1.00  0.76           O  
ATOM   1423  CB  LYS A  92      -3.578 -18.057  -6.859  1.00  0.76           C  
ATOM   1424  CG  LYS A  92      -4.846 -17.938  -7.686  1.00  0.76           C  
ATOM   1425  CD  LYS A  92      -4.809 -16.701  -8.580  1.00  0.76           C  
ATOM   1426  CE  LYS A  92      -6.049 -16.616  -9.468  1.00  0.76           C  
ATOM   1427  NZ  LYS A  92      -5.996 -15.452 -10.406  1.00  0.76           N  
ATOM   1428  H   LYS A  92      -4.833 -18.373  -4.626  1.00  0.76           H  
ATOM   1429  HA  LYS A  92      -3.651 -20.190  -6.618  1.00  0.76           H  
ATOM   1430 1HB  LYS A  92      -3.513 -17.174  -6.218  1.00  0.76           H  
ATOM   1431 2HB  LYS A  92      -2.730 -18.030  -7.538  1.00  0.76           H  
ATOM   1432 1HG  LYS A  92      -4.971 -18.829  -8.300  1.00  0.76           H  
ATOM   1433 2HG  LYS A  92      -5.702 -17.860  -7.008  1.00  0.76           H  
ATOM   1434 1HD  LYS A  92      -4.769 -15.804  -7.955  1.00  0.76           H  
ATOM   1435 2HD  LYS A  92      -3.920 -16.720  -9.209  1.00  0.76           H  
ATOM   1436 1HE  LYS A  92      -6.127 -17.531 -10.049  1.00  0.76           H  
ATOM   1437 2HE  LYS A  92      -6.933 -16.519  -8.837  1.00  0.76           H  
ATOM   1438 1HZ  LYS A  92      -6.818 -15.427 -10.974  1.00  0.76           H  
ATOM   1439 2HZ  LYS A  92      -5.933 -14.564  -9.907  1.00  0.76           H  
ATOM   1440 3HZ  LYS A  92      -5.185 -15.523 -11.005  1.00  0.76           H  
ATOM   1441  N   TYR A  93      -2.015 -19.427  -4.053  1.00  0.71           N  
ATOM   1442  CA  TYR A  93      -0.754 -19.432  -3.321  1.00  0.71           C  
ATOM   1443  C   TYR A  93      -0.387 -20.804  -2.769  1.00  0.71           C  
ATOM   1444  O   TYR A  93      -1.242 -21.658  -2.526  1.00  0.71           O  
ATOM   1445  CB  TYR A  93      -0.837 -18.384  -2.212  1.00  0.71           C  
ATOM   1446  CG  TYR A  93      -0.807 -16.988  -2.746  1.00  0.71           C  
ATOM   1447  CD1 TYR A  93      -1.896 -16.528  -3.424  1.00  0.71           C  
ATOM   1448  CD2 TYR A  93       0.287 -16.150  -2.534  1.00  0.71           C  
ATOM   1449  CE1 TYR A  93      -1.919 -15.283  -3.946  1.00  0.71           C  
ATOM   1450  CE2 TYR A  93       0.267 -14.870  -3.063  1.00  0.71           C  
ATOM   1451  CZ  TYR A  93      -0.842 -14.448  -3.780  1.00  0.71           C  
ATOM   1452  OH  TYR A  93      -0.876 -13.213  -4.347  1.00  0.71           O  
ATOM   1453  H   TYR A  93      -2.868 -19.426  -3.494  1.00  0.71           H  
ATOM   1454  HA  TYR A  93       0.037 -19.139  -4.008  1.00  0.71           H  
ATOM   1455 1HB  TYR A  93      -1.741 -18.515  -1.627  1.00  0.71           H  
ATOM   1456 2HB  TYR A  93       0.016 -18.509  -1.555  1.00  0.71           H  
ATOM   1457  HD1 TYR A  93      -2.746 -17.185  -3.578  1.00  0.71           H  
ATOM   1458  HD2 TYR A  93       1.160 -16.503  -1.986  1.00  0.71           H  
ATOM   1459  HE1 TYR A  93      -2.792 -14.965  -4.508  1.00  0.71           H  
ATOM   1460  HE2 TYR A  93       1.123 -14.212  -2.933  1.00  0.71           H  
ATOM   1461  HH  TYR A  93      -0.006 -12.828  -4.313  1.00  0.71           H  
ATOM   1462  N   GLU A  94       0.911 -20.997  -2.583  1.00  0.68           N  
ATOM   1463  CA  GLU A  94       1.495 -22.213  -2.041  1.00  0.68           C  
ATOM   1464  C   GLU A  94       1.215 -22.301  -0.553  1.00  0.68           C  
ATOM   1465  O   GLU A  94       0.933 -21.286   0.091  1.00  0.68           O  
ATOM   1466  CB  GLU A  94       3.007 -22.250  -2.311  1.00  0.68           C  
ATOM   1467  CG  GLU A  94       3.386 -22.339  -3.809  1.00  0.68           C  
ATOM   1468  CD  GLU A  94       4.898 -22.432  -4.074  1.00  0.68           C  
ATOM   1469  OE1 GLU A  94       5.648 -22.548  -3.134  1.00  0.68           O  
ATOM   1470  OE2 GLU A  94       5.290 -22.376  -5.232  1.00  0.68           O  
ATOM   1471  H   GLU A  94       1.533 -20.239  -2.839  1.00  0.68           H  
ATOM   1472  HA  GLU A  94       1.031 -23.071  -2.527  1.00  0.68           H  
ATOM   1473 1HB  GLU A  94       3.465 -21.346  -1.909  1.00  0.68           H  
ATOM   1474 2HB  GLU A  94       3.450 -23.100  -1.794  1.00  0.68           H  
ATOM   1475 1HG  GLU A  94       2.899 -23.212  -4.240  1.00  0.68           H  
ATOM   1476 2HG  GLU A  94       2.992 -21.455  -4.314  1.00  0.68           H  
ATOM   1477  N   ASP A  95       1.277 -23.514  -0.009  1.00  0.65           N  
ATOM   1478  CA  ASP A  95       1.000 -23.717   1.407  1.00  0.65           C  
ATOM   1479  C   ASP A  95       1.847 -22.801   2.268  1.00  0.65           C  
ATOM   1480  O   ASP A  95       3.041 -22.619   2.025  1.00  0.65           O  
ATOM   1481  CB  ASP A  95       1.270 -25.163   1.814  1.00  0.65           C  
ATOM   1482  CG  ASP A  95       0.264 -26.174   1.252  1.00  0.65           C  
ATOM   1483  OD1 ASP A  95      -0.724 -25.767   0.689  1.00  0.65           O  
ATOM   1484  OD2 ASP A  95       0.500 -27.349   1.400  1.00  0.65           O  
ATOM   1485  H   ASP A  95       1.516 -24.305  -0.589  1.00  0.65           H  
ATOM   1486  HA  ASP A  95      -0.050 -23.488   1.590  1.00  0.65           H  
ATOM   1487 1HB  ASP A  95       2.268 -25.447   1.483  1.00  0.65           H  
ATOM   1488 2HB  ASP A  95       1.263 -25.231   2.905  1.00  0.65           H  
ATOM   1489  N   TYR A  96       1.209 -22.233   3.280  1.00  0.64           N  
ATOM   1490  CA  TYR A  96       1.850 -21.297   4.186  1.00  0.64           C  
ATOM   1491  C   TYR A  96       3.034 -21.878   4.932  1.00  0.64           C  
ATOM   1492  O   TYR A  96       2.957 -22.949   5.542  1.00  0.64           O  
ATOM   1493  CB  TYR A  96       0.790 -20.764   5.151  1.00  0.64           C  
ATOM   1494  CG  TYR A  96       1.231 -19.762   6.171  1.00  0.64           C  
ATOM   1495  CD1 TYR A  96       1.508 -18.482   5.784  1.00  0.64           C  
ATOM   1496  CD2 TYR A  96       1.281 -20.111   7.514  1.00  0.64           C  
ATOM   1497  CE1 TYR A  96       1.828 -17.553   6.724  1.00  0.64           C  
ATOM   1498  CE2 TYR A  96       1.601 -19.161   8.465  1.00  0.64           C  
ATOM   1499  CZ  TYR A  96       1.860 -17.883   8.069  1.00  0.64           C  
ATOM   1500  OH  TYR A  96       2.147 -16.887   8.991  1.00  0.64           O  
ATOM   1501  H   TYR A  96       0.231 -22.446   3.412  1.00  0.64           H  
ATOM   1502  HA  TYR A  96       2.235 -20.467   3.602  1.00  0.64           H  
ATOM   1503 1HB  TYR A  96      -0.008 -20.302   4.566  1.00  0.64           H  
ATOM   1504 2HB  TYR A  96       0.348 -21.603   5.685  1.00  0.64           H  
ATOM   1505  HD1 TYR A  96       1.465 -18.202   4.730  1.00  0.64           H  
ATOM   1506  HD2 TYR A  96       1.048 -21.132   7.820  1.00  0.64           H  
ATOM   1507  HE1 TYR A  96       2.045 -16.542   6.414  1.00  0.64           H  
ATOM   1508  HE2 TYR A  96       1.627 -19.424   9.524  1.00  0.64           H  
ATOM   1509  HH  TYR A  96       2.744 -17.206   9.713  1.00  0.64           H  
ATOM   1510  N   ASN A  97       4.126 -21.131   4.893  1.00  0.63           N  
ATOM   1511  CA  ASN A  97       5.353 -21.457   5.572  1.00  0.63           C  
ATOM   1512  C   ASN A  97       5.336 -20.860   6.961  1.00  0.63           C  
ATOM   1513  O   ASN A  97       5.703 -19.694   7.155  1.00  0.63           O  
ATOM   1514  CB  ASN A  97       6.535 -20.961   4.756  1.00  0.63           C  
ATOM   1515  CG  ASN A  97       7.855 -21.284   5.360  1.00  0.63           C  
ATOM   1516  OD1 ASN A  97       7.973 -21.318   6.594  1.00  0.63           O  
ATOM   1517  ND2 ASN A  97       8.848 -21.525   4.539  1.00  0.63           N  
ATOM   1518  H   ASN A  97       4.107 -20.274   4.354  1.00  0.63           H  
ATOM   1519  HA  ASN A  97       5.419 -22.541   5.675  1.00  0.63           H  
ATOM   1520 1HB  ASN A  97       6.488 -21.389   3.753  1.00  0.63           H  
ATOM   1521 2HB  ASN A  97       6.467 -19.877   4.644  1.00  0.63           H  
ATOM   1522 1HD2 ASN A  97       9.761 -21.735   4.903  1.00  0.63           H  
ATOM   1523 2HD2 ASN A  97       8.702 -21.497   3.550  1.00  0.63           H  
ATOM   1524  N   GLU A  98       4.921 -21.674   7.928  1.00  0.63           N  
ATOM   1525  CA  GLU A  98       4.756 -21.243   9.309  1.00  0.63           C  
ATOM   1526  C   GLU A  98       6.066 -20.792   9.933  1.00  0.63           C  
ATOM   1527  O   GLU A  98       6.085 -19.904  10.775  1.00  0.63           O  
ATOM   1528  CB  GLU A  98       4.146 -22.370  10.139  1.00  0.63           C  
ATOM   1529  CG  GLU A  98       2.694 -22.687   9.791  1.00  0.63           C  
ATOM   1530  CD  GLU A  98       2.131 -23.855  10.561  1.00  0.63           C  
ATOM   1531  OE1 GLU A  98       2.880 -24.515  11.242  1.00  0.63           O  
ATOM   1532  OE2 GLU A  98       0.946 -24.085  10.470  1.00  0.63           O  
ATOM   1533  H   GLU A  98       4.656 -22.619   7.672  1.00  0.63           H  
ATOM   1534  HA  GLU A  98       4.073 -20.394   9.322  1.00  0.63           H  
ATOM   1535 1HB  GLU A  98       4.732 -23.279  10.003  1.00  0.63           H  
ATOM   1536 2HB  GLU A  98       4.189 -22.106  11.195  1.00  0.63           H  
ATOM   1537 1HG  GLU A  98       2.089 -21.811  10.007  1.00  0.63           H  
ATOM   1538 2HG  GLU A  98       2.626 -22.889   8.720  1.00  0.63           H  
ATOM   1539  N   ALA A  99       7.166 -21.435   9.557  1.00  0.64           N  
ATOM   1540  CA  ALA A  99       8.460 -21.068  10.119  1.00  0.64           C  
ATOM   1541  C   ALA A  99       8.841 -19.633   9.763  1.00  0.64           C  
ATOM   1542  O   ALA A  99       9.398 -18.909  10.592  1.00  0.64           O  
ATOM   1543  CB  ALA A  99       9.536 -22.010   9.613  1.00  0.64           C  
ATOM   1544  H   ALA A  99       7.102 -22.159   8.858  1.00  0.64           H  
ATOM   1545  HA  ALA A  99       8.392 -21.143  11.203  1.00  0.64           H  
ATOM   1546 1HB  ALA A  99      10.492 -21.736  10.059  1.00  0.64           H  
ATOM   1547 2HB  ALA A  99       9.285 -23.032   9.886  1.00  0.64           H  
ATOM   1548 3HB  ALA A  99       9.611 -21.928   8.530  1.00  0.64           H  
ATOM   1549  N   ASP A 100       8.531 -19.229   8.526  1.00  0.63           N  
ATOM   1550  CA  ASP A 100       8.877 -17.898   8.040  1.00  0.63           C  
ATOM   1551  C   ASP A 100       7.695 -16.912   7.897  1.00  0.63           C  
ATOM   1552  O   ASP A 100       7.898 -15.753   7.529  1.00  0.63           O  
ATOM   1553  CB  ASP A 100       9.527 -17.992   6.684  1.00  0.63           C  
ATOM   1554  CG  ASP A 100      10.859 -18.775   6.586  1.00  0.63           C  
ATOM   1555  OD1 ASP A 100      11.540 -18.890   7.576  1.00  0.63           O  
ATOM   1556  OD2 ASP A 100      11.208 -19.197   5.475  1.00  0.63           O  
ATOM   1557  H   ASP A 100       8.076 -19.888   7.894  1.00  0.63           H  
ATOM   1558  HA  ASP A 100       9.588 -17.462   8.739  1.00  0.63           H  
ATOM   1559 1HB  ASP A 100       8.809 -18.456   6.012  1.00  0.63           H  
ATOM   1560 2HB  ASP A 100       9.708 -16.981   6.359  1.00  0.63           H  
ATOM   1561  N   ASP A 101       6.477 -17.364   8.182  1.00  0.63           N  
ATOM   1562  CA  ASP A 101       5.232 -16.586   8.042  1.00  0.63           C  
ATOM   1563  C   ASP A 101       4.887 -15.995   6.658  1.00  0.63           C  
ATOM   1564  O   ASP A 101       4.396 -14.853   6.549  1.00  0.63           O  
ATOM   1565  CB  ASP A 101       5.167 -15.457   9.070  1.00  0.63           C  
ATOM   1566  CG  ASP A 101       4.962 -15.952  10.523  1.00  0.63           C  
ATOM   1567  OD1 ASP A 101       4.133 -16.830  10.740  1.00  0.63           O  
ATOM   1568  OD2 ASP A 101       5.614 -15.431  11.396  1.00  0.63           O  
ATOM   1569  H   ASP A 101       6.379 -18.338   8.454  1.00  0.63           H  
ATOM   1570  HA  ASP A 101       4.448 -17.282   8.290  1.00  0.63           H  
ATOM   1571 1HB  ASP A 101       6.079 -14.867   9.030  1.00  0.63           H  
ATOM   1572 2HB  ASP A 101       4.344 -14.796   8.817  1.00  0.63           H  
ATOM   1573  N   TYR A 102       5.067 -16.810   5.612  1.00  0.64           N  
ATOM   1574  CA  TYR A 102       4.719 -16.379   4.243  1.00  0.64           C  
ATOM   1575  C   TYR A 102       4.253 -17.492   3.320  1.00  0.64           C  
ATOM   1576  O   TYR A 102       4.399 -18.680   3.601  1.00  0.64           O  
ATOM   1577  CB  TYR A 102       5.875 -15.691   3.483  1.00  0.64           C  
ATOM   1578  CG  TYR A 102       7.062 -16.570   3.167  1.00  0.64           C  
ATOM   1579  CD1 TYR A 102       7.066 -17.448   2.061  1.00  0.64           C  
ATOM   1580  CD2 TYR A 102       8.171 -16.457   3.918  1.00  0.64           C  
ATOM   1581  CE1 TYR A 102       8.179 -18.233   1.808  1.00  0.64           C  
ATOM   1582  CE2 TYR A 102       9.268 -17.222   3.631  1.00  0.64           C  
ATOM   1583  CZ  TYR A 102       9.280 -18.103   2.635  1.00  0.64           C  
ATOM   1584  OH  TYR A 102      10.409 -18.872   2.493  1.00  0.64           O  
ATOM   1585  H   TYR A 102       5.448 -17.738   5.806  1.00  0.64           H  
ATOM   1586  HA  TYR A 102       3.896 -15.672   4.323  1.00  0.64           H  
ATOM   1587 1HB  TYR A 102       5.506 -15.278   2.545  1.00  0.64           H  
ATOM   1588 2HB  TYR A 102       6.232 -14.858   4.071  1.00  0.64           H  
ATOM   1589  HD1 TYR A 102       6.199 -17.532   1.423  1.00  0.64           H  
ATOM   1590  HD2 TYR A 102       8.193 -15.755   4.753  1.00  0.64           H  
ATOM   1591  HE1 TYR A 102       8.183 -18.938   0.981  1.00  0.64           H  
ATOM   1592  HE2 TYR A 102      10.162 -17.136   4.232  1.00  0.64           H  
ATOM   1593  HH  TYR A 102      10.821 -18.978   3.404  1.00  0.64           H  
ATOM   1594  N   GLN A 103       3.706 -17.085   2.182  1.00  0.65           N  
ATOM   1595  CA  GLN A 103       3.338 -18.017   1.126  1.00  0.65           C  
ATOM   1596  C   GLN A 103       3.728 -17.465  -0.235  1.00  0.65           C  
ATOM   1597  O   GLN A 103       3.870 -16.255  -0.417  1.00  0.65           O  
ATOM   1598  CB  GLN A 103       1.864 -18.365   1.209  1.00  0.65           C  
ATOM   1599  CG  GLN A 103       0.897 -17.250   1.188  1.00  0.65           C  
ATOM   1600  CD  GLN A 103      -0.515 -17.791   1.413  1.00  0.65           C  
ATOM   1601  OE1 GLN A 103      -1.387 -17.087   1.916  1.00  0.65           O  
ATOM   1602  NE2 GLN A 103      -0.743 -19.059   1.075  1.00  0.65           N  
ATOM   1603  H   GLN A 103       3.552 -16.085   2.058  1.00  0.65           H  
ATOM   1604  HA  GLN A 103       3.896 -18.943   1.271  1.00  0.65           H  
ATOM   1605 1HB  GLN A 103       1.619 -18.992   0.360  1.00  0.65           H  
ATOM   1606 2HB  GLN A 103       1.673 -18.943   2.094  1.00  0.65           H  
ATOM   1607 1HG  GLN A 103       1.143 -16.547   1.987  1.00  0.65           H  
ATOM   1608 2HG  GLN A 103       0.936 -16.755   0.235  1.00  0.65           H  
ATOM   1609 1HE2 GLN A 103      -1.649 -19.459   1.210  1.00  0.65           H  
ATOM   1610 2HE2 GLN A 103      -0.002 -19.651   0.674  1.00  0.65           H  
ATOM   1611  N   LEU A 104       3.956 -18.358  -1.189  1.00  0.68           N  
ATOM   1612  CA  LEU A 104       4.418 -17.938  -2.510  1.00  0.68           C  
ATOM   1613  C   LEU A 104       3.388 -18.086  -3.626  1.00  0.68           C  
ATOM   1614  O   LEU A 104       2.452 -18.875  -3.518  1.00  0.68           O  
ATOM   1615  CB  LEU A 104       5.680 -18.719  -2.874  1.00  0.68           C  
ATOM   1616  CG  LEU A 104       6.843 -18.622  -1.882  1.00  0.68           C  
ATOM   1617  CD1 LEU A 104       7.965 -19.500  -2.365  1.00  0.68           C  
ATOM   1618  CD2 LEU A 104       7.281 -17.180  -1.753  1.00  0.68           C  
ATOM   1619  H   LEU A 104       3.830 -19.343  -0.994  1.00  0.68           H  
ATOM   1620  HA  LEU A 104       4.683 -16.893  -2.437  1.00  0.68           H  
ATOM   1621 1HB  LEU A 104       5.419 -19.769  -2.980  1.00  0.68           H  
ATOM   1622 2HB  LEU A 104       6.037 -18.357  -3.839  1.00  0.68           H  
ATOM   1623  HG  LEU A 104       6.525 -18.992  -0.909  1.00  0.68           H  
ATOM   1624 1HD1 LEU A 104       8.796 -19.452  -1.660  1.00  0.68           H  
ATOM   1625 2HD1 LEU A 104       7.608 -20.533  -2.442  1.00  0.68           H  
ATOM   1626 3HD1 LEU A 104       8.296 -19.154  -3.342  1.00  0.68           H  
ATOM   1627 1HD2 LEU A 104       8.108 -17.098  -1.046  1.00  0.68           H  
ATOM   1628 2HD2 LEU A 104       7.598 -16.799  -2.727  1.00  0.68           H  
ATOM   1629 3HD2 LEU A 104       6.450 -16.601  -1.395  1.00  0.68           H  
ATOM   1630  N   CYS A 105       3.573 -17.345  -4.723  1.00  0.72           N  
ATOM   1631  CA  CYS A 105       2.681 -17.485  -5.879  1.00  0.72           C  
ATOM   1632  C   CYS A 105       3.361 -17.247  -7.216  1.00  0.72           C  
ATOM   1633  O   CYS A 105       4.231 -16.388  -7.378  1.00  0.72           O  
ATOM   1634  CB  CYS A 105       1.479 -16.566  -5.785  1.00  0.72           C  
ATOM   1635  SG  CYS A 105       0.252 -16.777  -7.089  1.00  0.72           S  
ATOM   1636  H   CYS A 105       4.335 -16.666  -4.726  1.00  0.72           H  
ATOM   1637  HA  CYS A 105       2.299 -18.508  -5.879  1.00  0.72           H  
ATOM   1638 1HB  CYS A 105       0.996 -16.797  -4.906  1.00  0.72           H  
ATOM   1639 2HB  CYS A 105       1.787 -15.526  -5.755  1.00  0.72           H  
ATOM   1640  HG  CYS A 105      -0.212 -17.978  -6.663  1.00  0.72           H  
ATOM   1641  N   ALA A 106       2.934 -18.018  -8.203  1.00  0.76           N  
ATOM   1642  CA  ALA A 106       3.447 -17.924  -9.559  1.00  0.76           C  
ATOM   1643  C   ALA A 106       3.290 -16.532 -10.176  1.00  0.76           C  
ATOM   1644  O   ALA A 106       4.102 -16.146 -11.015  1.00  0.76           O  
ATOM   1645  CB  ALA A 106       2.735 -18.930 -10.433  1.00  0.76           C  
ATOM   1646  H   ALA A 106       2.214 -18.699  -8.003  1.00  0.76           H  
ATOM   1647  HA  ALA A 106       4.512 -18.158  -9.529  1.00  0.76           H  
ATOM   1648 1HB  ALA A 106       3.144 -18.887 -11.442  1.00  0.76           H  
ATOM   1649 2HB  ALA A 106       2.873 -19.931 -10.026  1.00  0.76           H  
ATOM   1650 3HB  ALA A 106       1.672 -18.692 -10.461  1.00  0.76           H  
ATOM   1651  N   ASP A 107       2.239 -15.795  -9.811  1.00  0.80           N  
ATOM   1652  CA  ASP A 107       2.047 -14.482 -10.410  1.00  0.80           C  
ATOM   1653  C   ASP A 107       1.150 -13.577  -9.549  1.00  0.80           C  
ATOM   1654  O   ASP A 107       0.606 -13.994  -8.529  1.00  0.80           O  
ATOM   1655  CB  ASP A 107       1.458 -14.658 -11.826  1.00  0.80           C  
ATOM   1656  CG  ASP A 107       1.870 -13.560 -12.827  1.00  0.80           C  
ATOM   1657  OD1 ASP A 107       2.249 -12.494 -12.391  1.00  0.80           O  
ATOM   1658  OD2 ASP A 107       1.808 -13.806 -14.012  1.00  0.80           O  
ATOM   1659  H   ASP A 107       1.592 -16.140  -9.116  1.00  0.80           H  
ATOM   1660  HA  ASP A 107       3.021 -14.002 -10.496  1.00  0.80           H  
ATOM   1661 1HB  ASP A 107       1.761 -15.622 -12.234  1.00  0.80           H  
ATOM   1662 2HB  ASP A 107       0.367 -14.662 -11.757  1.00  0.80           H  
ATOM   1663  N   ILE A 108       1.015 -12.326  -9.976  1.00  0.82           N  
ATOM   1664  CA  ILE A 108       0.170 -11.322  -9.317  1.00  0.82           C  
ATOM   1665  C   ILE A 108      -0.892 -10.771 -10.282  1.00  0.82           C  
ATOM   1666  O   ILE A 108      -0.561 -10.288 -11.359  1.00  0.82           O  
ATOM   1667  CB  ILE A 108       1.025 -10.158  -8.767  1.00  0.82           C  
ATOM   1668  CG1 ILE A 108       2.036 -10.657  -7.706  1.00  0.82           C  
ATOM   1669  CG2 ILE A 108       0.144  -9.066  -8.215  1.00  0.82           C  
ATOM   1670  CD1 ILE A 108       3.055  -9.586  -7.247  1.00  0.82           C  
ATOM   1671  H   ILE A 108       1.519 -12.082 -10.832  1.00  0.82           H  
ATOM   1672  HA  ILE A 108      -0.345 -11.796  -8.482  1.00  0.82           H  
ATOM   1673  HB  ILE A 108       1.614  -9.740  -9.590  1.00  0.82           H  
ATOM   1674 1HG1 ILE A 108       1.482 -11.013  -6.844  1.00  0.82           H  
ATOM   1675 2HG1 ILE A 108       2.592 -11.489  -8.125  1.00  0.82           H  
ATOM   1676 1HG2 ILE A 108       0.781  -8.262  -7.882  1.00  0.82           H  
ATOM   1677 2HG2 ILE A 108      -0.523  -8.701  -8.993  1.00  0.82           H  
ATOM   1678 3HG2 ILE A 108      -0.441  -9.450  -7.385  1.00  0.82           H  
ATOM   1679 1HD1 ILE A 108       3.733 -10.008  -6.507  1.00  0.82           H  
ATOM   1680 2HD1 ILE A 108       3.633  -9.235  -8.101  1.00  0.82           H  
ATOM   1681 3HD1 ILE A 108       2.529  -8.751  -6.804  1.00  0.82           H  
ATOM   1682  N   ASP A 109      -2.169 -10.811  -9.892  1.00  0.82           N  
ATOM   1683  CA  ASP A 109      -3.221 -10.341 -10.802  1.00  0.82           C  
ATOM   1684  C   ASP A 109      -3.274  -8.811 -10.946  1.00  0.82           C  
ATOM   1685  O   ASP A 109      -2.993  -8.259 -12.012  1.00  0.82           O  
ATOM   1686  CB  ASP A 109      -4.581 -10.819 -10.281  1.00  0.82           C  
ATOM   1687  CG  ASP A 109      -4.814 -12.337 -10.405  1.00  0.82           C  
ATOM   1688  OD1 ASP A 109      -4.115 -12.996 -11.139  1.00  0.82           O  
ATOM   1689  OD2 ASP A 109      -5.688 -12.846  -9.723  1.00  0.82           O  
ATOM   1690  H   ASP A 109      -2.405 -11.199  -8.991  1.00  0.82           H  
ATOM   1691  HA  ASP A 109      -3.039 -10.771 -11.787  1.00  0.82           H  
ATOM   1692 1HB  ASP A 109      -4.687 -10.542  -9.234  1.00  0.82           H  
ATOM   1693 2HB  ASP A 109      -5.373 -10.298 -10.827  1.00  0.82           H  
ATOM   1694  N   ASP A 110      -3.549  -8.105  -9.854  1.00  0.80           N  
ATOM   1695  CA  ASP A 110      -3.634  -6.643  -9.922  1.00  0.80           C  
ATOM   1696  C   ASP A 110      -2.263  -6.030  -9.713  1.00  0.80           C  
ATOM   1697  O   ASP A 110      -1.987  -5.421  -8.672  1.00  0.80           O  
ATOM   1698  CB  ASP A 110      -4.632  -6.111  -8.901  1.00  0.80           C  
ATOM   1699  CG  ASP A 110      -6.088  -6.513  -9.235  1.00  0.80           C  
ATOM   1700  OD1 ASP A 110      -6.440  -6.497 -10.390  1.00  0.80           O  
ATOM   1701  OD2 ASP A 110      -6.823  -6.839  -8.322  1.00  0.80           O  
ATOM   1702  H   ASP A 110      -3.737  -8.582  -8.987  1.00  0.80           H  
ATOM   1703  HA  ASP A 110      -3.981  -6.360 -10.916  1.00  0.80           H  
ATOM   1704 1HB  ASP A 110      -4.380  -6.491  -7.910  1.00  0.80           H  
ATOM   1705 2HB  ASP A 110      -4.571  -5.024  -8.863  1.00  0.80           H  
ATOM   1706  N   LYS A 111      -1.402  -6.246 -10.697  1.00  0.77           N  
ATOM   1707  CA  LYS A 111       0.004  -5.885 -10.588  1.00  0.77           C  
ATOM   1708  C   LYS A 111       0.387  -4.485 -11.022  1.00  0.77           C  
ATOM   1709  O   LYS A 111      -0.060  -3.977 -12.054  1.00  0.77           O  
ATOM   1710  CB  LYS A 111       0.800  -6.866 -11.432  1.00  0.77           C  
ATOM   1711  CG  LYS A 111       0.396  -6.834 -12.907  1.00  0.77           C  
ATOM   1712  CD  LYS A 111       1.141  -7.868 -13.720  1.00  0.77           C  
ATOM   1713  CE  LYS A 111       0.739  -7.836 -15.176  1.00  0.77           C  
ATOM   1714  NZ  LYS A 111       1.465  -8.864 -15.963  1.00  0.77           N  
ATOM   1715  H   LYS A 111      -1.754  -6.750 -11.514  1.00  0.77           H  
ATOM   1716  HA  LYS A 111       0.295  -6.000  -9.547  1.00  0.77           H  
ATOM   1717 1HB  LYS A 111       1.862  -6.630 -11.361  1.00  0.77           H  
ATOM   1718 2HB  LYS A 111       0.661  -7.881 -11.067  1.00  0.77           H  
ATOM   1719 1HG  LYS A 111      -0.676  -7.039 -12.982  1.00  0.77           H  
ATOM   1720 2HG  LYS A 111       0.591  -5.846 -13.315  1.00  0.77           H  
ATOM   1721 1HD  LYS A 111       2.208  -7.672 -13.653  1.00  0.77           H  
ATOM   1722 2HD  LYS A 111       0.948  -8.864 -13.304  1.00  0.77           H  
ATOM   1723 1HE  LYS A 111      -0.332  -8.020 -15.254  1.00  0.77           H  
ATOM   1724 2HE  LYS A 111       0.960  -6.853 -15.589  1.00  0.77           H  
ATOM   1725 1HZ  LYS A 111       1.177  -8.824 -16.931  1.00  0.77           H  
ATOM   1726 2HZ  LYS A 111       2.461  -8.695 -15.896  1.00  0.77           H  
ATOM   1727 3HZ  LYS A 111       1.255  -9.782 -15.581  1.00  0.77           H  
ATOM   1728  N   PHE A 112       1.317  -3.927 -10.250  1.00  0.74           N  
ATOM   1729  CA  PHE A 112       1.957  -2.640 -10.475  1.00  0.74           C  
ATOM   1730  C   PHE A 112       3.463  -2.789 -10.271  1.00  0.74           C  
ATOM   1731  O   PHE A 112       3.904  -3.703  -9.575  1.00  0.74           O  
ATOM   1732  CB  PHE A 112       1.359  -1.605  -9.519  1.00  0.74           C  
ATOM   1733  CG  PHE A 112      -0.110  -1.442  -9.758  1.00  0.74           C  
ATOM   1734  CD1 PHE A 112      -1.021  -2.281  -9.141  1.00  0.74           C  
ATOM   1735  CD2 PHE A 112      -0.587  -0.471 -10.618  1.00  0.74           C  
ATOM   1736  CE1 PHE A 112      -2.372  -2.162  -9.391  1.00  0.74           C  
ATOM   1737  CE2 PHE A 112      -1.940  -0.345 -10.857  1.00  0.74           C  
ATOM   1738  CZ  PHE A 112      -2.832  -1.197 -10.242  1.00  0.74           C  
ATOM   1739  H   PHE A 112       1.556  -4.428  -9.395  1.00  0.74           H  
ATOM   1740  HA  PHE A 112       1.773  -2.327 -11.503  1.00  0.74           H  
ATOM   1741 1HB  PHE A 112       1.506  -1.923  -8.490  1.00  0.74           H  
ATOM   1742 2HB  PHE A 112       1.849  -0.642  -9.653  1.00  0.74           H  
ATOM   1743  HD1 PHE A 112      -0.657  -3.063  -8.463  1.00  0.74           H  
ATOM   1744  HD2 PHE A 112       0.119   0.196 -11.114  1.00  0.74           H  
ATOM   1745  HE1 PHE A 112      -3.072  -2.839  -8.915  1.00  0.74           H  
ATOM   1746  HE2 PHE A 112      -2.303   0.423 -11.539  1.00  0.74           H  
ATOM   1747  HZ  PHE A 112      -3.897  -1.106 -10.436  1.00  0.74           H  
ATOM   1748  N   THR A 113       4.266  -1.928 -10.889  1.00  0.72           N  
ATOM   1749  CA  THR A 113       5.712  -2.023 -10.662  1.00  0.72           C  
ATOM   1750  C   THR A 113       6.281  -0.703 -10.175  1.00  0.72           C  
ATOM   1751  O   THR A 113       5.973   0.354 -10.729  1.00  0.72           O  
ATOM   1752  CB  THR A 113       6.466  -2.446 -11.945  1.00  0.72           C  
ATOM   1753  OG1 THR A 113       5.966  -3.710 -12.400  1.00  0.72           O  
ATOM   1754  CG2 THR A 113       7.971  -2.594 -11.649  1.00  0.72           C  
ATOM   1755  H   THR A 113       3.888  -1.203 -11.482  1.00  0.72           H  
ATOM   1756  HA  THR A 113       5.906  -2.764  -9.890  1.00  0.72           H  
ATOM   1757  HB  THR A 113       6.321  -1.701 -12.725  1.00  0.72           H  
ATOM   1758  HG1 THR A 113       5.996  -4.348 -11.677  1.00  0.72           H  
ATOM   1759 1HG2 THR A 113       8.487  -2.906 -12.554  1.00  0.72           H  
ATOM   1760 2HG2 THR A 113       8.387  -1.648 -11.316  1.00  0.72           H  
ATOM   1761 3HG2 THR A 113       8.111  -3.346 -10.871  1.00  0.72           H  
ATOM   1762  N   VAL A 114       7.130  -0.772  -9.154  1.00  0.71           N  
ATOM   1763  CA  VAL A 114       7.791   0.427  -8.665  1.00  0.71           C  
ATOM   1764  C   VAL A 114       9.294   0.279  -8.805  1.00  0.71           C  
ATOM   1765  O   VAL A 114       9.849  -0.776  -8.486  1.00  0.71           O  
ATOM   1766  CB  VAL A 114       7.456   0.684  -7.181  1.00  0.71           C  
ATOM   1767  CG1 VAL A 114       7.904  -0.492  -6.309  1.00  0.71           C  
ATOM   1768  CG2 VAL A 114       8.134   1.967  -6.738  1.00  0.71           C  
ATOM   1769  H   VAL A 114       7.314  -1.678  -8.721  1.00  0.71           H  
ATOM   1770  HA  VAL A 114       7.467   1.283  -9.257  1.00  0.71           H  
ATOM   1771  HB  VAL A 114       6.377   0.785  -7.069  1.00  0.71           H  
ATOM   1772 1HG1 VAL A 114       7.653  -0.296  -5.267  1.00  0.71           H  
ATOM   1773 2HG1 VAL A 114       7.394  -1.395  -6.640  1.00  0.71           H  
ATOM   1774 3HG1 VAL A 114       8.983  -0.622  -6.401  1.00  0.71           H  
ATOM   1775 1HG2 VAL A 114       7.899   2.154  -5.722  1.00  0.71           H  
ATOM   1776 2HG2 VAL A 114       9.203   1.880  -6.835  1.00  0.71           H  
ATOM   1777 3HG2 VAL A 114       7.787   2.797  -7.350  1.00  0.71           H  
ATOM   1778  N   THR A 115       9.959   1.335  -9.278  1.00  0.71           N  
ATOM   1779  CA  THR A 115      11.410   1.277  -9.396  1.00  0.71           C  
ATOM   1780  C   THR A 115      11.990   2.001  -8.195  1.00  0.71           C  
ATOM   1781  O   THR A 115      11.613   3.139  -7.908  1.00  0.71           O  
ATOM   1782  CB  THR A 115      11.940   1.942 -10.683  1.00  0.71           C  
ATOM   1783  OG1 THR A 115      11.360   1.325 -11.845  1.00  0.71           O  
ATOM   1784  CG2 THR A 115      13.463   1.740 -10.741  1.00  0.71           C  
ATOM   1785  H   THR A 115       9.459   2.171  -9.542  1.00  0.71           H  
ATOM   1786  HA  THR A 115      11.745   0.245  -9.363  1.00  0.71           H  
ATOM   1787  HB  THR A 115      11.708   3.005 -10.682  1.00  0.71           H  
ATOM   1788  HG1 THR A 115      11.413   0.363 -11.761  1.00  0.71           H  
ATOM   1789 1HG2 THR A 115      13.860   2.193 -11.646  1.00  0.71           H  
ATOM   1790 2HG2 THR A 115      13.933   2.202  -9.873  1.00  0.71           H  
ATOM   1791 3HG2 THR A 115      13.681   0.669 -10.743  1.00  0.71           H  
ATOM   1792  N   MET A 116      12.875   1.324  -7.488  1.00  0.71           N  
ATOM   1793  CA  MET A 116      13.488   1.857  -6.301  1.00  0.71           C  
ATOM   1794  C   MET A 116      14.907   2.335  -6.607  1.00  0.71           C  
ATOM   1795  O   MET A 116      15.644   1.713  -7.382  1.00  0.71           O  
ATOM   1796  CB  MET A 116      13.479   0.775  -5.236  1.00  0.71           C  
ATOM   1797  CG  MET A 116      12.093   0.149  -5.020  1.00  0.71           C  
ATOM   1798  SD  MET A 116      10.871   1.325  -4.542  1.00  0.71           S  
ATOM   1799  CE  MET A 116      11.480   1.726  -2.993  1.00  0.71           C  
ATOM   1800  H   MET A 116      13.124   0.391  -7.782  1.00  0.71           H  
ATOM   1801  HA  MET A 116      12.908   2.710  -5.955  1.00  0.71           H  
ATOM   1802 1HB  MET A 116      14.157  -0.026  -5.527  1.00  0.71           H  
ATOM   1803 2HB  MET A 116      13.835   1.186  -4.287  1.00  0.71           H  
ATOM   1804 1HG  MET A 116      11.764  -0.341  -5.946  1.00  0.71           H  
ATOM   1805 2HG  MET A 116      12.162  -0.609  -4.247  1.00  0.71           H  
ATOM   1806 1HE  MET A 116      10.842   2.483  -2.564  1.00  0.71           H  
ATOM   1807 2HE  MET A 116      11.492   0.837  -2.362  1.00  0.71           H  
ATOM   1808 3HE  MET A 116      12.490   2.109  -3.087  1.00  0.71           H  
ATOM   1809  N   LYS A 117      15.298   3.426  -5.966  1.00  0.72           N  
ATOM   1810  CA  LYS A 117      16.623   4.025  -6.093  1.00  0.72           C  
ATOM   1811  C   LYS A 117      17.269   4.017  -4.689  1.00  0.72           C  
ATOM   1812  O   LYS A 117      16.535   4.113  -3.719  1.00  0.72           O  
ATOM   1813  CB  LYS A 117      16.458   5.433  -6.695  1.00  0.72           C  
ATOM   1814  CG  LYS A 117      15.868   5.414  -8.099  1.00  0.72           C  
ATOM   1815  CD  LYS A 117      15.763   6.808  -8.681  1.00  0.72           C  
ATOM   1816  CE  LYS A 117      15.160   6.771 -10.080  1.00  0.72           C  
ATOM   1817  NZ  LYS A 117      15.047   8.132 -10.673  1.00  0.72           N  
ATOM   1818  H   LYS A 117      14.628   3.879  -5.362  1.00  0.72           H  
ATOM   1819  HA  LYS A 117      17.205   3.409  -6.775  1.00  0.72           H  
ATOM   1820 1HB  LYS A 117      15.800   6.022  -6.063  1.00  0.72           H  
ATOM   1821 2HB  LYS A 117      17.384   5.961  -6.758  1.00  0.72           H  
ATOM   1822 1HG  LYS A 117      16.490   4.795  -8.747  1.00  0.72           H  
ATOM   1823 2HG  LYS A 117      14.867   4.979  -8.064  1.00  0.72           H  
ATOM   1824 1HD  LYS A 117      15.131   7.423  -8.036  1.00  0.72           H  
ATOM   1825 2HD  LYS A 117      16.753   7.261  -8.731  1.00  0.72           H  
ATOM   1826 1HE  LYS A 117      15.788   6.156 -10.723  1.00  0.72           H  
ATOM   1827 2HE  LYS A 117      14.166   6.324 -10.027  1.00  0.72           H  
ATOM   1828 1HZ  LYS A 117      14.643   8.066 -11.597  1.00  0.72           H  
ATOM   1829 2HZ  LYS A 117      14.456   8.707 -10.088  1.00  0.72           H  
ATOM   1830 3HZ  LYS A 117      15.964   8.549 -10.736  1.00  0.72           H  
ATOM   1831  N   PRO A 118      18.609   4.067  -4.538  1.00  0.71           N  
ATOM   1832  CA  PRO A 118      19.414   3.888  -3.304  1.00  0.71           C  
ATOM   1833  C   PRO A 118      19.014   4.527  -1.950  1.00  0.71           C  
ATOM   1834  O   PRO A 118      19.745   4.363  -0.973  1.00  0.71           O  
ATOM   1835  CB  PRO A 118      20.761   4.465  -3.743  1.00  0.71           C  
ATOM   1836  CG  PRO A 118      20.824   4.227  -5.222  1.00  0.71           C  
ATOM   1837  CD  PRO A 118      19.445   4.417  -5.717  1.00  0.71           C  
ATOM   1838  HA  PRO A 118      19.535   2.806  -3.151  1.00  0.71           H  
ATOM   1839 1HB  PRO A 118      20.803   5.531  -3.482  1.00  0.71           H  
ATOM   1840 2HB  PRO A 118      21.572   3.988  -3.210  1.00  0.71           H  
ATOM   1841 1HG  PRO A 118      21.544   4.916  -5.686  1.00  0.71           H  
ATOM   1842 2HG  PRO A 118      21.190   3.205  -5.419  1.00  0.71           H  
ATOM   1843 1HD  PRO A 118      19.332   5.463  -5.994  1.00  0.71           H  
ATOM   1844 2HD  PRO A 118      19.298   3.729  -6.558  1.00  0.71           H  
ATOM   1845  N   LYS A 119      17.994   5.375  -1.892  1.00  0.70           N  
ATOM   1846  CA  LYS A 119      17.616   5.963  -0.606  1.00  0.70           C  
ATOM   1847  C   LYS A 119      16.109   5.834  -0.390  1.00  0.70           C  
ATOM   1848  O   LYS A 119      15.544   6.356   0.587  1.00  0.70           O  
ATOM   1849  CB  LYS A 119      18.098   7.397  -0.512  1.00  0.70           C  
ATOM   1850  CG  LYS A 119      19.643   7.517  -0.597  1.00  0.70           C  
ATOM   1851  CD  LYS A 119      20.148   8.926  -0.425  1.00  0.70           C  
ATOM   1852  CE  LYS A 119      21.661   8.984  -0.555  1.00  0.70           C  
ATOM   1853  NZ  LYS A 119      22.180  10.374  -0.423  1.00  0.70           N  
ATOM   1854  H   LYS A 119      17.398   5.491  -2.694  1.00  0.70           H  
ATOM   1855  HA  LYS A 119      18.100   5.396   0.190  1.00  0.70           H  
ATOM   1856 1HB  LYS A 119      17.655   7.994  -1.309  1.00  0.70           H  
ATOM   1857 2HB  LYS A 119      17.783   7.816   0.437  1.00  0.70           H  
ATOM   1858 1HG  LYS A 119      20.095   6.881   0.167  1.00  0.70           H  
ATOM   1859 2HG  LYS A 119      19.977   7.168  -1.569  1.00  0.70           H  
ATOM   1860 1HD  LYS A 119      19.692   9.582  -1.167  1.00  0.70           H  
ATOM   1861 2HD  LYS A 119      19.888   9.273   0.567  1.00  0.70           H  
ATOM   1862 1HE  LYS A 119      22.107   8.364   0.221  1.00  0.70           H  
ATOM   1863 2HE  LYS A 119      21.949   8.590  -1.530  1.00  0.70           H  
ATOM   1864 1HZ  LYS A 119      23.186  10.369  -0.516  1.00  0.70           H  
ATOM   1865 2HZ  LYS A 119      21.778  10.953  -1.147  1.00  0.70           H  
ATOM   1866 3HZ  LYS A 119      21.928  10.744   0.482  1.00  0.70           H  
ATOM   1867  N   MET A 120      15.470   5.199  -1.368  1.00  0.68           N  
ATOM   1868  CA  MET A 120      14.031   4.963  -1.410  1.00  0.68           C  
ATOM   1869  C   MET A 120      13.634   3.722  -0.653  1.00  0.68           C  
ATOM   1870  O   MET A 120      14.437   2.793  -0.483  1.00  0.68           O  
ATOM   1871  CB  MET A 120      13.499   4.831  -2.831  1.00  0.68           C  
ATOM   1872  CG  MET A 120      13.524   6.057  -3.686  1.00  0.68           C  
ATOM   1873  SD  MET A 120      12.880   5.700  -5.334  1.00  0.68           S  
ATOM   1874  CE  MET A 120      11.185   5.282  -4.953  1.00  0.68           C  
ATOM   1875  H   MET A 120      16.028   4.818  -2.126  1.00  0.68           H  
ATOM   1876  HA  MET A 120      13.534   5.799  -0.947  1.00  0.68           H  
ATOM   1877 1HB  MET A 120      14.032   4.039  -3.343  1.00  0.68           H  
ATOM   1878 2HB  MET A 120      12.452   4.533  -2.773  1.00  0.68           H  
ATOM   1879 1HG  MET A 120      12.912   6.833  -3.229  1.00  0.68           H  
ATOM   1880 2HG  MET A 120      14.547   6.425  -3.777  1.00  0.68           H  
ATOM   1881 1HE  MET A 120      10.658   5.022  -5.874  1.00  0.68           H  
ATOM   1882 2HE  MET A 120      11.165   4.432  -4.278  1.00  0.68           H  
ATOM   1883 3HE  MET A 120      10.697   6.131  -4.474  1.00  0.68           H  
ATOM   1884  N   PHE A 121      12.374   3.691  -0.236  1.00  0.66           N  
ATOM   1885  CA  PHE A 121      11.862   2.510   0.422  1.00  0.66           C  
ATOM   1886  C   PHE A 121      10.414   2.214   0.089  1.00  0.66           C  
ATOM   1887  O   PHE A 121       9.654   3.083  -0.359  1.00  0.66           O  
ATOM   1888  CB  PHE A 121      12.008   2.629   1.935  1.00  0.66           C  
ATOM   1889  CG  PHE A 121      11.162   3.686   2.627  1.00  0.66           C  
ATOM   1890  CD1 PHE A 121       9.914   3.364   3.153  1.00  0.66           C  
ATOM   1891  CD2 PHE A 121      11.616   4.982   2.768  1.00  0.66           C  
ATOM   1892  CE1 PHE A 121       9.149   4.317   3.813  1.00  0.66           C  
ATOM   1893  CE2 PHE A 121      10.860   5.941   3.432  1.00  0.66           C  
ATOM   1894  CZ  PHE A 121       9.628   5.605   3.957  1.00  0.66           C  
ATOM   1895  H   PHE A 121      11.783   4.503  -0.399  1.00  0.66           H  
ATOM   1896  HA  PHE A 121      12.455   1.671   0.079  1.00  0.66           H  
ATOM   1897 1HB  PHE A 121      11.770   1.667   2.390  1.00  0.66           H  
ATOM   1898 2HB  PHE A 121      13.050   2.840   2.164  1.00  0.66           H  
ATOM   1899  HD1 PHE A 121       9.544   2.343   3.045  1.00  0.66           H  
ATOM   1900  HD2 PHE A 121      12.576   5.240   2.349  1.00  0.66           H  
ATOM   1901  HE1 PHE A 121       8.176   4.048   4.224  1.00  0.66           H  
ATOM   1902  HE2 PHE A 121      11.232   6.958   3.541  1.00  0.66           H  
ATOM   1903  HZ  PHE A 121       9.033   6.357   4.480  1.00  0.66           H  
ATOM   1904  N   ALA A 122      10.030   0.968   0.336  1.00  0.64           N  
ATOM   1905  CA  ALA A 122       8.670   0.538   0.077  1.00  0.64           C  
ATOM   1906  C   ALA A 122       8.151  -0.319   1.213  1.00  0.64           C  
ATOM   1907  O   ALA A 122       8.809  -1.270   1.641  1.00  0.64           O  
ATOM   1908  CB  ALA A 122       8.619  -0.248  -1.234  1.00  0.64           C  
ATOM   1909  H   ALA A 122      10.724   0.313   0.691  1.00  0.64           H  
ATOM   1910  HA  ALA A 122       8.051   1.415   0.002  1.00  0.64           H  
ATOM   1911 1HB  ALA A 122       7.590  -0.557  -1.435  1.00  0.64           H  
ATOM   1912 2HB  ALA A 122       8.983   0.365  -2.040  1.00  0.64           H  
ATOM   1913 3HB  ALA A 122       9.255  -1.111  -1.150  1.00  0.64           H  
ATOM   1914  N   VAL A 123       6.943  -0.006   1.679  1.00  0.63           N  
ATOM   1915  CA  VAL A 123       6.354  -0.769   2.771  1.00  0.63           C  
ATOM   1916  C   VAL A 123       5.248  -1.659   2.251  1.00  0.63           C  
ATOM   1917  O   VAL A 123       4.265  -1.170   1.678  1.00  0.63           O  
ATOM   1918  CB  VAL A 123       5.735   0.153   3.829  1.00  0.63           C  
ATOM   1919  CG1 VAL A 123       5.148  -0.692   4.996  1.00  0.63           C  
ATOM   1920  CG2 VAL A 123       6.745   1.179   4.285  1.00  0.63           C  
ATOM   1921  H   VAL A 123       6.467   0.809   1.293  1.00  0.63           H  
ATOM   1922  HA  VAL A 123       7.117  -1.389   3.231  1.00  0.63           H  
ATOM   1923  HB  VAL A 123       4.897   0.666   3.384  1.00  0.63           H  
ATOM   1924 1HG1 VAL A 123       4.675  -0.035   5.726  1.00  0.63           H  
ATOM   1925 2HG1 VAL A 123       4.408  -1.392   4.609  1.00  0.63           H  
ATOM   1926 3HG1 VAL A 123       5.943  -1.253   5.478  1.00  0.63           H  
ATOM   1927 1HG2 VAL A 123       6.285   1.843   5.000  1.00  0.63           H  
ATOM   1928 2HG2 VAL A 123       7.579   0.688   4.736  1.00  0.63           H  
ATOM   1929 3HG2 VAL A 123       7.081   1.757   3.421  1.00  0.63           H  
ATOM   1930  N   PHE A 124       5.400  -2.959   2.478  1.00  0.63           N  
ATOM   1931  CA  PHE A 124       4.435  -3.944   2.026  1.00  0.63           C  
ATOM   1932  C   PHE A 124       3.723  -4.502   3.230  1.00  0.63           C  
ATOM   1933  O   PHE A 124       4.339  -4.938   4.205  1.00  0.63           O  
ATOM   1934  CB  PHE A 124       5.128  -5.064   1.279  1.00  0.63           C  
ATOM   1935  CG  PHE A 124       5.810  -4.561   0.108  1.00  0.63           C  
ATOM   1936  CD1 PHE A 124       7.078  -4.051   0.250  1.00  0.63           C  
ATOM   1937  CD2 PHE A 124       5.222  -4.556  -1.119  1.00  0.63           C  
ATOM   1938  CE1 PHE A 124       7.737  -3.545  -0.805  1.00  0.63           C  
ATOM   1939  CE2 PHE A 124       5.896  -4.043  -2.186  1.00  0.63           C  
ATOM   1940  CZ  PHE A 124       7.146  -3.526  -2.025  1.00  0.63           C  
ATOM   1941  H   PHE A 124       6.243  -3.272   2.957  1.00  0.63           H  
ATOM   1942  HA  PHE A 124       3.701  -3.467   1.373  1.00  0.63           H  
ATOM   1943 1HB  PHE A 124       5.857  -5.552   1.924  1.00  0.63           H  
ATOM   1944 2HB  PHE A 124       4.395  -5.814   0.966  1.00  0.63           H  
ATOM   1945  HD1 PHE A 124       7.550  -4.053   1.236  1.00  0.63           H  
ATOM   1946  HD2 PHE A 124       4.212  -4.960  -1.233  1.00  0.63           H  
ATOM   1947  HE1 PHE A 124       8.735  -3.150  -0.666  1.00  0.63           H  
ATOM   1948  HE2 PHE A 124       5.440  -4.033  -3.158  1.00  0.63           H  
ATOM   1949  HZ  PHE A 124       7.669  -3.102  -2.876  1.00  0.63           H  
ATOM   1950  N   TYR A 125       2.422  -4.498   3.161  1.00  0.64           N  
ATOM   1951  CA  TYR A 125       1.598  -4.940   4.258  1.00  0.64           C  
ATOM   1952  C   TYR A 125       1.237  -6.402   4.080  1.00  0.64           C  
ATOM   1953  O   TYR A 125       1.441  -6.955   2.993  1.00  0.64           O  
ATOM   1954  CB  TYR A 125       0.384  -4.023   4.338  1.00  0.64           C  
ATOM   1955  CG  TYR A 125       0.780  -2.655   4.785  1.00  0.64           C  
ATOM   1956  CD1 TYR A 125       1.258  -1.739   3.861  1.00  0.64           C  
ATOM   1957  CD2 TYR A 125       0.659  -2.303   6.109  1.00  0.64           C  
ATOM   1958  CE1 TYR A 125       1.624  -0.482   4.269  1.00  0.64           C  
ATOM   1959  CE2 TYR A 125       1.018  -1.040   6.515  1.00  0.64           C  
ATOM   1960  CZ  TYR A 125       1.500  -0.141   5.607  1.00  0.64           C  
ATOM   1961  OH  TYR A 125       1.851   1.096   6.017  1.00  0.64           O  
ATOM   1962  H   TYR A 125       1.974  -4.156   2.303  1.00  0.64           H  
ATOM   1963  HA  TYR A 125       2.178  -4.819   5.162  1.00  0.64           H  
ATOM   1964 1HB  TYR A 125      -0.074  -3.941   3.355  1.00  0.64           H  
ATOM   1965 2HB  TYR A 125      -0.365  -4.410   5.011  1.00  0.64           H  
ATOM   1966  HD1 TYR A 125       1.353  -2.021   2.810  1.00  0.64           H  
ATOM   1967  HD2 TYR A 125       0.278  -3.023   6.835  1.00  0.64           H  
ATOM   1968  HE1 TYR A 125       2.009   0.232   3.546  1.00  0.64           H  
ATOM   1969  HE2 TYR A 125       0.922  -0.756   7.564  1.00  0.64           H  
ATOM   1970  HH  TYR A 125       2.214   1.570   5.272  1.00  0.64           H  
ATOM   1971  N   PRO A 126       0.825  -7.093   5.145  1.00  0.64           N  
ATOM   1972  CA  PRO A 126       0.359  -8.435   5.075  1.00  0.64           C  
ATOM   1973  C   PRO A 126      -0.701  -8.484   4.011  1.00  0.64           C  
ATOM   1974  O   PRO A 126      -1.497  -7.553   3.861  1.00  0.64           O  
ATOM   1975  CB  PRO A 126      -0.187  -8.671   6.478  1.00  0.64           C  
ATOM   1976  CG  PRO A 126       0.650  -7.791   7.345  1.00  0.64           C  
ATOM   1977  CD  PRO A 126       0.903  -6.557   6.516  1.00  0.64           C  
ATOM   1978  HA  PRO A 126       1.201  -9.101   4.842  1.00  0.64           H  
ATOM   1979 1HB  PRO A 126      -1.253  -8.416   6.514  1.00  0.64           H  
ATOM   1980 2HB  PRO A 126      -0.108  -9.735   6.730  1.00  0.64           H  
ATOM   1981 1HG  PRO A 126       0.117  -7.573   8.264  1.00  0.64           H  
ATOM   1982 2HG  PRO A 126       1.565  -8.319   7.633  1.00  0.64           H  
ATOM   1983 1HD  PRO A 126       0.163  -5.782   6.720  1.00  0.64           H  
ATOM   1984 2HD  PRO A 126       1.914  -6.257   6.734  1.00  0.64           H  
ATOM   1985  N   TYR A 127      -0.665  -9.561   3.259  1.00  0.64           N  
ATOM   1986  CA  TYR A 127      -1.541  -9.842   2.135  1.00  0.64           C  
ATOM   1987  C   TYR A 127      -1.363  -8.971   0.887  1.00  0.64           C  
ATOM   1988  O   TYR A 127      -2.164  -9.075  -0.038  1.00  0.64           O  
ATOM   1989  CB  TYR A 127      -2.977  -9.818   2.592  1.00  0.64           C  
ATOM   1990  CG  TYR A 127      -3.182 -10.751   3.727  1.00  0.64           C  
ATOM   1991  CD1 TYR A 127      -3.313 -10.278   5.024  1.00  0.64           C  
ATOM   1992  CD2 TYR A 127      -3.217 -12.087   3.476  1.00  0.64           C  
ATOM   1993  CE1 TYR A 127      -3.463 -11.163   6.061  1.00  0.64           C  
ATOM   1994  CE2 TYR A 127      -3.370 -12.966   4.497  1.00  0.64           C  
ATOM   1995  CZ  TYR A 127      -3.487 -12.518   5.795  1.00  0.64           C  
ATOM   1996  OH  TYR A 127      -3.617 -13.417   6.836  1.00  0.64           O  
ATOM   1997  H   TYR A 127       0.022 -10.270   3.515  1.00  0.64           H  
ATOM   1998  HA  TYR A 127      -1.347 -10.855   1.843  1.00  0.64           H  
ATOM   1999 1HB  TYR A 127      -3.298  -8.821   2.881  1.00  0.64           H  
ATOM   2000 2HB  TYR A 127      -3.608 -10.141   1.770  1.00  0.64           H  
ATOM   2001  HD1 TYR A 127      -3.284  -9.206   5.221  1.00  0.64           H  
ATOM   2002  HD2 TYR A 127      -3.120 -12.449   2.454  1.00  0.64           H  
ATOM   2003  HE1 TYR A 127      -3.553 -10.800   7.085  1.00  0.64           H  
ATOM   2004  HE2 TYR A 127      -3.395 -14.018   4.281  1.00  0.64           H  
ATOM   2005  HH  TYR A 127      -3.126 -14.234   6.622  1.00  0.64           H  
ATOM   2006  N   GLU A 128      -0.267  -8.212   0.800  1.00  0.64           N  
ATOM   2007  CA  GLU A 128       0.068  -7.494  -0.434  1.00  0.64           C  
ATOM   2008  C   GLU A 128       1.233  -8.222  -1.098  1.00  0.64           C  
ATOM   2009  O   GLU A 128       2.365  -8.040  -0.663  1.00  0.64           O  
ATOM   2010  CB  GLU A 128       0.529  -6.054  -0.193  1.00  0.64           C  
ATOM   2011  CG  GLU A 128      -0.495  -5.078   0.378  1.00  0.64           C  
ATOM   2012  CD  GLU A 128       0.072  -3.645   0.468  1.00  0.64           C  
ATOM   2013  OE1 GLU A 128       1.234  -3.486   0.763  1.00  0.64           O  
ATOM   2014  OE2 GLU A 128      -0.649  -2.707   0.234  1.00  0.64           O  
ATOM   2015  H   GLU A 128       0.339  -8.100   1.616  1.00  0.64           H  
ATOM   2016  HA  GLU A 128      -0.806  -7.468  -1.074  1.00  0.64           H  
ATOM   2017 1HB  GLU A 128       1.382  -6.062   0.487  1.00  0.64           H  
ATOM   2018 2HB  GLU A 128       0.879  -5.635  -1.141  1.00  0.64           H  
ATOM   2019 1HG  GLU A 128      -1.381  -5.077  -0.258  1.00  0.64           H  
ATOM   2020 2HG  GLU A 128      -0.788  -5.421   1.374  1.00  0.64           H  
ATOM   2021  N   PRO A 129       1.025  -9.051  -2.130  1.00  0.62           N  
ATOM   2022  CA  PRO A 129       2.059  -9.891  -2.684  1.00  0.62           C  
ATOM   2023  C   PRO A 129       3.126  -9.044  -3.329  1.00  0.62           C  
ATOM   2024  O   PRO A 129       2.831  -8.009  -3.935  1.00  0.62           O  
ATOM   2025  CB  PRO A 129       1.305 -10.732  -3.707  1.00  0.62           C  
ATOM   2026  CG  PRO A 129       0.105  -9.908  -4.085  1.00  0.62           C  
ATOM   2027  CD  PRO A 129      -0.255  -9.107  -2.829  1.00  0.62           C  
ATOM   2028  HA  PRO A 129       2.477 -10.514  -1.885  1.00  0.62           H  
ATOM   2029 1HB  PRO A 129       1.962 -10.947  -4.551  1.00  0.62           H  
ATOM   2030 2HB  PRO A 129       1.049 -11.689  -3.250  1.00  0.62           H  
ATOM   2031 1HG  PRO A 129       0.375  -9.286  -4.933  1.00  0.62           H  
ATOM   2032 2HG  PRO A 129      -0.722 -10.551  -4.417  1.00  0.62           H  
ATOM   2033 1HD  PRO A 129      -0.594  -8.103  -3.130  1.00  0.62           H  
ATOM   2034 2HD  PRO A 129      -0.996  -9.630  -2.223  1.00  0.62           H  
ATOM   2035  N   HIS A 130       4.361  -9.512  -3.280  1.00  0.61           N  
ATOM   2036  CA  HIS A 130       5.426  -8.745  -3.898  1.00  0.61           C  
ATOM   2037  C   HIS A 130       6.560  -9.581  -4.494  1.00  0.61           C  
ATOM   2038  O   HIS A 130       6.832 -10.702  -4.054  1.00  0.61           O  
ATOM   2039  CB  HIS A 130       5.930  -7.719  -2.846  1.00  0.61           C  
ATOM   2040  CG  HIS A 130       6.410  -8.360  -1.532  1.00  0.61           C  
ATOM   2041  ND1 HIS A 130       7.710  -8.738  -1.310  1.00  0.61           N  
ATOM   2042  CD2 HIS A 130       5.718  -8.715  -0.408  1.00  0.61           C  
ATOM   2043  CE1 HIS A 130       7.806  -9.301  -0.104  1.00  0.61           C  
ATOM   2044  NE2 HIS A 130       6.608  -9.303   0.459  1.00  0.61           N  
ATOM   2045  H   HIS A 130       4.556 -10.356  -2.743  1.00  0.61           H  
ATOM   2046  HA  HIS A 130       4.996  -8.181  -4.712  1.00  0.61           H  
ATOM   2047 1HB  HIS A 130       6.746  -7.132  -3.270  1.00  0.61           H  
ATOM   2048 2HB  HIS A 130       5.121  -7.033  -2.613  1.00  0.61           H  
ATOM   2049  HD2 HIS A 130       4.661  -8.585  -0.231  1.00  0.61           H  
ATOM   2050  HE1 HIS A 130       8.716  -9.708   0.340  1.00  0.61           H  
ATOM   2051  HE2 HIS A 130       6.373  -9.708   1.400  1.00  0.61           H  
ATOM   2052  N   LYS A 131       7.242  -9.000  -5.489  1.00  0.60           N  
ATOM   2053  CA  LYS A 131       8.393  -9.614  -6.155  1.00  0.60           C  
ATOM   2054  C   LYS A 131       9.599  -8.693  -6.296  1.00  0.60           C  
ATOM   2055  O   LYS A 131       9.688  -7.951  -7.277  1.00  0.60           O  
ATOM   2056  CB  LYS A 131       8.051 -10.075  -7.552  1.00  0.60           C  
ATOM   2057  CG  LYS A 131       7.070 -11.119  -7.649  1.00  0.60           C  
ATOM   2058  CD  LYS A 131       6.971 -11.663  -9.030  1.00  0.60           C  
ATOM   2059  CE  LYS A 131       6.448 -10.690  -9.967  1.00  0.60           C  
ATOM   2060  NZ  LYS A 131       6.150 -11.270 -11.268  1.00  0.60           N  
ATOM   2061  H   LYS A 131       6.912  -8.094  -5.814  1.00  0.60           H  
ATOM   2062  HA  LYS A 131       8.689 -10.496  -5.588  1.00  0.60           H  
ATOM   2063 1HB  LYS A 131       7.703  -9.240  -8.116  1.00  0.60           H  
ATOM   2064 2HB  LYS A 131       8.944 -10.427  -8.043  1.00  0.60           H  
ATOM   2065 1HG  LYS A 131       7.455 -11.900  -7.052  1.00  0.60           H  
ATOM   2066 2HG  LYS A 131       6.102 -10.799  -7.281  1.00  0.60           H  
ATOM   2067 1HD  LYS A 131       7.968 -11.914  -9.364  1.00  0.60           H  
ATOM   2068 2HD  LYS A 131       6.357 -12.566  -9.045  1.00  0.60           H  
ATOM   2069 1HE  LYS A 131       5.544 -10.239  -9.565  1.00  0.60           H  
ATOM   2070 2HE  LYS A 131       7.206  -9.921 -10.107  1.00  0.60           H  
ATOM   2071 1HZ  LYS A 131       5.827 -10.489 -11.855  1.00  0.60           H  
ATOM   2072 2HZ  LYS A 131       6.986 -11.695 -11.684  1.00  0.60           H  
ATOM   2073 3HZ  LYS A 131       5.439 -11.972 -11.185  1.00  0.60           H  
ATOM   2074  N   PRO A 132      10.423  -8.568  -5.259  1.00  0.61           N  
ATOM   2075  CA  PRO A 132      11.632  -7.782  -5.201  1.00  0.61           C  
ATOM   2076  C   PRO A 132      12.687  -8.303  -6.132  1.00  0.61           C  
ATOM   2077  O   PRO A 132      12.583  -9.419  -6.644  1.00  0.61           O  
ATOM   2078  CB  PRO A 132      12.081  -7.915  -3.763  1.00  0.61           C  
ATOM   2079  CG  PRO A 132      10.866  -8.381  -3.024  1.00  0.61           C  
ATOM   2080  CD  PRO A 132      10.121  -9.232  -3.984  1.00  0.61           C  
ATOM   2081  HA  PRO A 132      11.403  -6.750  -5.459  1.00  0.61           H  
ATOM   2082 1HB  PRO A 132      12.934  -8.605  -3.696  1.00  0.61           H  
ATOM   2083 2HB  PRO A 132      12.423  -6.940  -3.428  1.00  0.61           H  
ATOM   2084 1HG  PRO A 132      11.133  -8.903  -2.093  1.00  0.61           H  
ATOM   2085 2HG  PRO A 132      10.273  -7.515  -2.745  1.00  0.61           H  
ATOM   2086 1HD  PRO A 132      10.489 -10.264  -3.972  1.00  0.61           H  
ATOM   2087 2HD  PRO A 132       9.091  -9.163  -3.700  1.00  0.61           H  
ATOM   2088  N   CYS A 133      13.703  -7.484  -6.331  1.00  0.63           N  
ATOM   2089  CA  CYS A 133      14.869  -7.820  -7.116  1.00  0.63           C  
ATOM   2090  C   CYS A 133      14.553  -8.119  -8.561  1.00  0.63           C  
ATOM   2091  O   CYS A 133      15.118  -9.045  -9.143  1.00  0.63           O  
ATOM   2092  CB  CYS A 133      15.583  -8.997  -6.477  1.00  0.63           C  
ATOM   2093  SG  CYS A 133      16.044  -8.673  -4.771  1.00  0.63           S  
ATOM   2094  H   CYS A 133      13.706  -6.576  -5.869  1.00  0.63           H  
ATOM   2095  HA  CYS A 133      15.554  -6.981  -7.081  1.00  0.63           H  
ATOM   2096 1HB  CYS A 133      14.973  -9.895  -6.511  1.00  0.63           H  
ATOM   2097 2HB  CYS A 133      16.498  -9.207  -7.026  1.00  0.63           H  
ATOM   2098  HG  CYS A 133      16.849  -9.724  -4.643  1.00  0.63           H  
ATOM   2099  N   CYS A 134      13.661  -7.343  -9.157  1.00  0.66           N  
ATOM   2100  CA  CYS A 134      13.375  -7.573 -10.546  1.00  0.66           C  
ATOM   2101  C   CYS A 134      14.189  -6.618 -11.423  1.00  0.66           C  
ATOM   2102  O   CYS A 134      14.506  -5.486 -11.033  1.00  0.66           O  
ATOM   2103  CB  CYS A 134      11.871  -7.491 -10.824  1.00  0.66           C  
ATOM   2104  SG  CYS A 134      10.891  -8.790 -10.002  1.00  0.66           S  
ATOM   2105  H   CYS A 134      13.179  -6.594  -8.662  1.00  0.66           H  
ATOM   2106  HA  CYS A 134      13.664  -8.585 -10.771  1.00  0.66           H  
ATOM   2107 1HB  CYS A 134      11.487  -6.528 -10.507  1.00  0.66           H  
ATOM   2108 2HB  CYS A 134      11.716  -7.574 -11.888  1.00  0.66           H  
ATOM   2109  HG  CYS A 134      10.892  -8.244  -8.760  1.00  0.66           H  
ATOM   2110  N   VAL A 135      14.495  -7.081 -12.625  1.00  0.71           N  
ATOM   2111  CA  VAL A 135      15.235  -6.320 -13.628  1.00  0.71           C  
ATOM   2112  C   VAL A 135      14.561  -5.024 -14.045  1.00  0.71           C  
ATOM   2113  O   VAL A 135      13.343  -4.970 -14.251  1.00  0.71           O  
ATOM   2114  CB  VAL A 135      15.525  -7.205 -14.839  1.00  0.71           C  
ATOM   2115  CG1 VAL A 135      16.045  -6.421 -15.947  1.00  0.71           C  
ATOM   2116  CG2 VAL A 135      16.578  -8.163 -14.459  1.00  0.71           C  
ATOM   2117  H   VAL A 135      14.225  -8.042 -12.826  1.00  0.71           H  
ATOM   2118  HA  VAL A 135      16.199  -6.061 -13.191  1.00  0.71           H  
ATOM   2119  HB  VAL A 135      14.616  -7.722 -15.150  1.00  0.71           H  
ATOM   2120 1HG1 VAL A 135      16.256  -7.107 -16.766  1.00  0.71           H  
ATOM   2121 2HG1 VAL A 135      15.292  -5.704 -16.250  1.00  0.71           H  
ATOM   2122 3HG1 VAL A 135      16.957  -5.911 -15.648  1.00  0.71           H  
ATOM   2123 1HG2 VAL A 135      16.801  -8.808 -15.310  1.00  0.71           H  
ATOM   2124 2HG2 VAL A 135      17.465  -7.613 -14.172  1.00  0.71           H  
ATOM   2125 3HG2 VAL A 135      16.255  -8.734 -13.644  1.00  0.71           H  
ATOM   2126  N   VAL A 136      15.387  -3.972 -14.125  1.00  0.77           N  
ATOM   2127  CA  VAL A 136      14.945  -2.621 -14.430  1.00  0.77           C  
ATOM   2128  C   VAL A 136      15.228  -2.105 -15.846  1.00  0.77           C  
ATOM   2129  O   VAL A 136      14.564  -1.179 -16.307  1.00  0.77           O  
ATOM   2130  CB  VAL A 136      15.619  -1.688 -13.407  1.00  0.77           C  
ATOM   2131  CG1 VAL A 136      15.203  -2.081 -12.017  1.00  0.77           C  
ATOM   2132  CG2 VAL A 136      17.140  -1.792 -13.521  1.00  0.77           C  
ATOM   2133  H   VAL A 136      16.366  -4.126 -13.930  1.00  0.77           H  
ATOM   2134  HA  VAL A 136      13.885  -2.586 -14.296  1.00  0.77           H  
ATOM   2135  HB  VAL A 136      15.301  -0.660 -13.580  1.00  0.77           H  
ATOM   2136 1HG1 VAL A 136      15.663  -1.448 -11.305  1.00  0.77           H  
ATOM   2137 2HG1 VAL A 136      14.161  -1.995 -11.929  1.00  0.77           H  
ATOM   2138 3HG1 VAL A 136      15.505  -3.109 -11.819  1.00  0.77           H  
ATOM   2139 1HG2 VAL A 136      17.599  -1.138 -12.788  1.00  0.77           H  
ATOM   2140 2HG2 VAL A 136      17.454  -2.820 -13.333  1.00  0.77           H  
ATOM   2141 3HG2 VAL A 136      17.464  -1.491 -14.507  1.00  0.77           H  
ATOM   2142  N   ASN A 137      16.204  -2.687 -16.532  1.00  0.81           N  
ATOM   2143  CA  ASN A 137      16.566  -2.219 -17.871  1.00  0.81           C  
ATOM   2144  C   ASN A 137      16.976  -3.335 -18.831  1.00  0.81           C  
ATOM   2145  O   ASN A 137      17.624  -3.090 -19.845  1.00  0.81           O  
ATOM   2146  CB  ASN A 137      17.642  -1.170 -17.746  1.00  0.81           C  
ATOM   2147  CG  ASN A 137      18.881  -1.710 -17.125  1.00  0.81           C  
ATOM   2148  OD1 ASN A 137      19.055  -2.924 -16.964  1.00  0.81           O  
ATOM   2149  ND2 ASN A 137      19.767  -0.822 -16.746  1.00  0.81           N  
ATOM   2150  H   ASN A 137      16.715  -3.443 -16.108  1.00  0.81           H  
ATOM   2151  HA  ASN A 137      15.687  -1.744 -18.309  1.00  0.81           H  
ATOM   2152 1HB  ASN A 137      17.882  -0.775 -18.733  1.00  0.81           H  
ATOM   2153 2HB  ASN A 137      17.273  -0.340 -17.140  1.00  0.81           H  
ATOM   2154 1HD2 ASN A 137      20.620  -1.121 -16.313  1.00  0.81           H  
ATOM   2155 2HD2 ASN A 137      19.593   0.154 -16.886  1.00  0.81           H  
ATOM   2156  N   GLY A 138      16.638  -4.562 -18.478  1.00  0.84           N  
ATOM   2157  CA  GLY A 138      16.991  -5.756 -19.249  1.00  0.84           C  
ATOM   2158  C   GLY A 138      18.284  -6.418 -18.751  1.00  0.84           C  
ATOM   2159  O   GLY A 138      18.582  -7.558 -19.109  1.00  0.84           O  
ATOM   2160  H   GLY A 138      16.090  -4.680 -17.643  1.00  0.84           H  
ATOM   2161 1HA  GLY A 138      16.171  -6.474 -19.192  1.00  0.84           H  
ATOM   2162 2HA  GLY A 138      17.103  -5.487 -20.298  1.00  0.84           H  
ATOM   2163  N   LYS A 139      19.042  -5.710 -17.916  1.00  0.83           N  
ATOM   2164  CA  LYS A 139      20.287  -6.221 -17.355  1.00  0.83           C  
ATOM   2165  C   LYS A 139      20.103  -6.731 -15.935  1.00  0.83           C  
ATOM   2166  O   LYS A 139      19.467  -6.063 -15.114  1.00  0.83           O  
ATOM   2167  CB  LYS A 139      21.353  -5.122 -17.346  1.00  0.83           C  
ATOM   2168  CG  LYS A 139      22.714  -5.547 -16.834  1.00  0.83           C  
ATOM   2169  CD  LYS A 139      23.714  -4.408 -16.887  1.00  0.83           C  
ATOM   2170  CE  LYS A 139      25.050  -4.828 -16.296  1.00  0.83           C  
ATOM   2171  NZ  LYS A 139      26.035  -3.710 -16.304  1.00  0.83           N  
ATOM   2172  H   LYS A 139      18.771  -4.760 -17.667  1.00  0.83           H  
ATOM   2173  HA  LYS A 139      20.634  -7.053 -17.968  1.00  0.83           H  
ATOM   2174 1HB  LYS A 139      21.466  -4.706 -18.346  1.00  0.83           H  
ATOM   2175 2HB  LYS A 139      21.036  -4.322 -16.693  1.00  0.83           H  
ATOM   2176 1HG  LYS A 139      22.618  -5.847 -15.796  1.00  0.83           H  
ATOM   2177 2HG  LYS A 139      23.084  -6.395 -17.407  1.00  0.83           H  
ATOM   2178 1HD  LYS A 139      23.858  -4.091 -17.920  1.00  0.83           H  
ATOM   2179 2HD  LYS A 139      23.326  -3.566 -16.313  1.00  0.83           H  
ATOM   2180 1HE  LYS A 139      24.893  -5.159 -15.266  1.00  0.83           H  
ATOM   2181 2HE  LYS A 139      25.451  -5.658 -16.875  1.00  0.83           H  
ATOM   2182 1HZ  LYS A 139      26.907  -4.025 -15.904  1.00  0.83           H  
ATOM   2183 2HZ  LYS A 139      26.191  -3.404 -17.254  1.00  0.83           H  
ATOM   2184 3HZ  LYS A 139      25.670  -2.941 -15.756  1.00  0.83           H  
ATOM   2185  N   THR A 140      20.659  -7.899 -15.632  1.00  0.80           N  
ATOM   2186  CA  THR A 140      20.618  -8.365 -14.254  1.00  0.80           C  
ATOM   2187  C   THR A 140      21.810  -7.756 -13.531  1.00  0.80           C  
ATOM   2188  O   THR A 140      22.893  -7.662 -14.113  1.00  0.80           O  
ATOM   2189  CB  THR A 140      20.671  -9.900 -14.181  1.00  0.80           C  
ATOM   2190  OG1 THR A 140      21.863 -10.374 -14.831  1.00  0.80           O  
ATOM   2191  CG2 THR A 140      19.444 -10.506 -14.839  1.00  0.80           C  
ATOM   2192  H   THR A 140      21.134  -8.438 -16.342  1.00  0.80           H  
ATOM   2193  HA  THR A 140      19.707  -8.022 -13.781  1.00  0.80           H  
ATOM   2194  HB  THR A 140      20.703 -10.204 -13.132  1.00  0.80           H  
ATOM   2195  HG1 THR A 140      21.985 -11.306 -14.623  1.00  0.80           H  
ATOM   2196 1HG2 THR A 140      19.493 -11.591 -14.768  1.00  0.80           H  
ATOM   2197 2HG2 THR A 140      18.563 -10.154 -14.322  1.00  0.80           H  
ATOM   2198 3HG2 THR A 140      19.400 -10.208 -15.885  1.00  0.80           H  
ATOM   2199  N   GLU A 141      21.654  -7.411 -12.259  1.00  0.75           N  
ATOM   2200  CA  GLU A 141      22.787  -6.851 -11.522  1.00  0.75           C  
ATOM   2201  C   GLU A 141      22.711  -7.130 -10.044  1.00  0.75           C  
ATOM   2202  O   GLU A 141      21.639  -7.400  -9.510  1.00  0.75           O  
ATOM   2203  CB  GLU A 141      22.884  -5.323 -11.708  1.00  0.75           C  
ATOM   2204  CG  GLU A 141      21.727  -4.504 -11.095  1.00  0.75           C  
ATOM   2205  CD  GLU A 141      21.868  -2.981 -11.316  1.00  0.75           C  
ATOM   2206  OE1 GLU A 141      22.387  -2.605 -12.344  1.00  0.75           O  
ATOM   2207  OE2 GLU A 141      21.473  -2.205 -10.448  1.00  0.75           O  
ATOM   2208  H   GLU A 141      20.735  -7.504 -11.840  1.00  0.75           H  
ATOM   2209  HA  GLU A 141      23.702  -7.308 -11.901  1.00  0.75           H  
ATOM   2210 1HB  GLU A 141      23.811  -4.965 -11.257  1.00  0.75           H  
ATOM   2211 2HB  GLU A 141      22.929  -5.091 -12.774  1.00  0.75           H  
ATOM   2212 1HG  GLU A 141      20.782  -4.843 -11.522  1.00  0.75           H  
ATOM   2213 2HG  GLU A 141      21.705  -4.704 -10.031  1.00  0.75           H  
ATOM   2214  N   LYS A 142      23.853  -7.053  -9.372  1.00  0.69           N  
ATOM   2215  CA  LYS A 142      23.855  -7.186  -7.925  1.00  0.69           C  
ATOM   2216  C   LYS A 142      23.532  -5.852  -7.297  1.00  0.69           C  
ATOM   2217  O   LYS A 142      24.121  -4.828  -7.649  1.00  0.69           O  
ATOM   2218  CB  LYS A 142      25.176  -7.738  -7.399  1.00  0.69           C  
ATOM   2219  CG  LYS A 142      25.179  -7.981  -5.894  1.00  0.69           C  
ATOM   2220  CD  LYS A 142      26.474  -8.627  -5.437  1.00  0.69           C  
ATOM   2221  CE  LYS A 142      26.490 -10.103  -5.801  1.00  0.69           C  
ATOM   2222  NZ  LYS A 142      27.686 -10.796  -5.249  1.00  0.69           N  
ATOM   2223  H   LYS A 142      24.715  -6.865  -9.863  1.00  0.69           H  
ATOM   2224  HA  LYS A 142      23.075  -7.872  -7.626  1.00  0.69           H  
ATOM   2225 1HB  LYS A 142      25.400  -8.684  -7.891  1.00  0.69           H  
ATOM   2226 2HB  LYS A 142      25.980  -7.042  -7.631  1.00  0.69           H  
ATOM   2227 1HG  LYS A 142      25.046  -7.035  -5.361  1.00  0.69           H  
ATOM   2228 2HG  LYS A 142      24.342  -8.636  -5.632  1.00  0.69           H  
ATOM   2229 1HD  LYS A 142      27.316  -8.130  -5.915  1.00  0.69           H  
ATOM   2230 2HD  LYS A 142      26.580  -8.526  -4.359  1.00  0.69           H  
ATOM   2231 1HE  LYS A 142      25.589 -10.575  -5.401  1.00  0.69           H  
ATOM   2232 2HE  LYS A 142      26.488 -10.208  -6.888  1.00  0.69           H  
ATOM   2233 1HZ  LYS A 142      27.651 -11.771  -5.509  1.00  0.69           H  
ATOM   2234 2HZ  LYS A 142      28.524 -10.375  -5.621  1.00  0.69           H  
ATOM   2235 3HZ  LYS A 142      27.682 -10.713  -4.240  1.00  0.69           H  
ATOM   2236  N   ILE A 143      22.588  -5.880  -6.377  1.00  0.65           N  
ATOM   2237  CA  ILE A 143      22.137  -4.690  -5.677  1.00  0.65           C  
ATOM   2238  C   ILE A 143      22.343  -4.906  -4.203  1.00  0.65           C  
ATOM   2239  O   ILE A 143      22.555  -6.036  -3.787  1.00  0.65           O  
ATOM   2240  CB  ILE A 143      20.640  -4.429  -5.934  1.00  0.65           C  
ATOM   2241  CG1 ILE A 143      19.832  -5.617  -5.402  1.00  0.65           C  
ATOM   2242  CG2 ILE A 143      20.358  -4.189  -7.413  1.00  0.65           C  
ATOM   2243  CD1 ILE A 143      18.366  -5.394  -5.416  1.00  0.65           C  
ATOM   2244  H   ILE A 143      22.156  -6.784  -6.163  1.00  0.65           H  
ATOM   2245  HA  ILE A 143      22.721  -3.828  -5.997  1.00  0.65           H  
ATOM   2246  HB  ILE A 143      20.339  -3.553  -5.372  1.00  0.65           H  
ATOM   2247 1HG1 ILE A 143      20.053  -6.498  -6.008  1.00  0.65           H  
ATOM   2248 2HG1 ILE A 143      20.136  -5.814  -4.374  1.00  0.65           H  
ATOM   2249 1HG2 ILE A 143      19.293  -3.994  -7.559  1.00  0.65           H  
ATOM   2250 2HG2 ILE A 143      20.928  -3.333  -7.766  1.00  0.65           H  
ATOM   2251 3HG2 ILE A 143      20.646  -5.070  -7.980  1.00  0.65           H  
ATOM   2252 1HD1 ILE A 143      17.854  -6.262  -5.023  1.00  0.65           H  
ATOM   2253 2HD1 ILE A 143      18.132  -4.527  -4.798  1.00  0.65           H  
ATOM   2254 3HD1 ILE A 143      18.035  -5.213  -6.435  1.00  0.65           H  
ATOM   2255  N   LYS A 144      22.283  -3.840  -3.419  1.00  0.62           N  
ATOM   2256  CA  LYS A 144      22.394  -3.989  -1.970  1.00  0.62           C  
ATOM   2257  C   LYS A 144      21.157  -3.407  -1.356  1.00  0.62           C  
ATOM   2258  O   LYS A 144      20.751  -2.292  -1.702  1.00  0.62           O  
ATOM   2259  CB  LYS A 144      23.650  -3.333  -1.389  1.00  0.62           C  
ATOM   2260  CG  LYS A 144      23.820  -3.504   0.131  1.00  0.62           C  
ATOM   2261  CD  LYS A 144      25.159  -2.923   0.619  1.00  0.62           C  
ATOM   2262  CE  LYS A 144      25.366  -3.213   2.103  1.00  0.62           C  
ATOM   2263  NZ  LYS A 144      26.717  -2.793   2.604  1.00  0.62           N  
ATOM   2264  H   LYS A 144      22.115  -2.926  -3.841  1.00  0.62           H  
ATOM   2265  HA  LYS A 144      22.419  -5.047  -1.716  1.00  0.62           H  
ATOM   2266 1HB  LYS A 144      24.536  -3.743  -1.877  1.00  0.62           H  
ATOM   2267 2HB  LYS A 144      23.626  -2.267  -1.588  1.00  0.62           H  
ATOM   2268 1HG  LYS A 144      23.008  -3.008   0.653  1.00  0.62           H  
ATOM   2269 2HG  LYS A 144      23.781  -4.568   0.380  1.00  0.62           H  
ATOM   2270 1HD  LYS A 144      25.980  -3.373   0.051  1.00  0.62           H  
ATOM   2271 2HD  LYS A 144      25.174  -1.842   0.462  1.00  0.62           H  
ATOM   2272 1HE  LYS A 144      24.599  -2.699   2.688  1.00  0.62           H  
ATOM   2273 2HE  LYS A 144      25.264  -4.291   2.254  1.00  0.62           H  
ATOM   2274 1HZ  LYS A 144      26.764  -3.063   3.595  1.00  0.62           H  
ATOM   2275 2HZ  LYS A 144      27.429  -3.284   2.091  1.00  0.62           H  
ATOM   2276 3HZ  LYS A 144      26.897  -1.770   2.533  1.00  0.62           H  
ATOM   2277  N   LYS A 145      20.545  -4.162  -0.465  1.00  0.60           N  
ATOM   2278  CA  LYS A 145      19.314  -3.712   0.144  1.00  0.60           C  
ATOM   2279  C   LYS A 145      19.151  -4.168   1.579  1.00  0.60           C  
ATOM   2280  O   LYS A 145      19.830  -5.078   2.063  1.00  0.60           O  
ATOM   2281  CB  LYS A 145      18.126  -4.193  -0.684  1.00  0.60           C  
ATOM   2282  CG  LYS A 145      17.966  -5.655  -0.704  1.00  0.60           C  
ATOM   2283  CD  LYS A 145      16.887  -6.055  -1.640  1.00  0.60           C  
ATOM   2284  CE  LYS A 145      15.558  -5.558  -1.147  1.00  0.60           C  
ATOM   2285  NZ  LYS A 145      14.489  -6.112  -1.922  1.00  0.60           N  
ATOM   2286  H   LYS A 145      20.937  -5.076  -0.227  1.00  0.60           H  
ATOM   2287  HA  LYS A 145      19.309  -2.623   0.152  1.00  0.60           H  
ATOM   2288 1HB  LYS A 145      17.206  -3.760  -0.287  1.00  0.60           H  
ATOM   2289 2HB  LYS A 145      18.228  -3.853  -1.714  1.00  0.60           H  
ATOM   2290 1HG  LYS A 145      18.907  -6.115  -1.012  1.00  0.60           H  
ATOM   2291 2HG  LYS A 145      17.710  -5.990   0.299  1.00  0.60           H  
ATOM   2292 1HD  LYS A 145      17.073  -5.634  -2.631  1.00  0.60           H  
ATOM   2293 2HD  LYS A 145      16.855  -7.140  -1.723  1.00  0.60           H  
ATOM   2294 1HE  LYS A 145      15.432  -5.838  -0.117  1.00  0.60           H  
ATOM   2295 2HE  LYS A 145      15.522  -4.469  -1.227  1.00  0.60           H  
ATOM   2296 1HZ  LYS A 145      13.572  -5.784  -1.602  1.00  0.60           H  
ATOM   2297 2HZ  LYS A 145      14.597  -5.835  -2.910  1.00  0.60           H  
ATOM   2298 3HZ  LYS A 145      14.531  -7.111  -1.836  1.00  0.60           H  
ATOM   2299  N   LEU A 146      18.239  -3.501   2.255  1.00  0.59           N  
ATOM   2300  CA  LEU A 146      17.880  -3.783   3.625  1.00  0.59           C  
ATOM   2301  C   LEU A 146      16.400  -4.064   3.763  1.00  0.59           C  
ATOM   2302  O   LEU A 146      15.573  -3.306   3.261  1.00  0.59           O  
ATOM   2303  CB  LEU A 146      18.252  -2.578   4.471  1.00  0.59           C  
ATOM   2304  CG  LEU A 146      17.826  -2.558   5.840  1.00  0.59           C  
ATOM   2305  CD1 LEU A 146      18.537  -3.580   6.539  1.00  0.59           C  
ATOM   2306  CD2 LEU A 146      18.108  -1.212   6.396  1.00  0.59           C  
ATOM   2307  H   LEU A 146      17.751  -2.742   1.779  1.00  0.59           H  
ATOM   2308  HA  LEU A 146      18.434  -4.654   3.961  1.00  0.59           H  
ATOM   2309 1HB  LEU A 146      19.320  -2.581   4.530  1.00  0.59           H  
ATOM   2310 2HB  LEU A 146      17.935  -1.674   3.982  1.00  0.59           H  
ATOM   2311  HG  LEU A 146      16.755  -2.770   5.903  1.00  0.59           H  
ATOM   2312 1HD1 LEU A 146      18.265  -3.588   7.509  1.00  0.59           H  
ATOM   2313 2HD1 LEU A 146      18.334  -4.541   6.101  1.00  0.59           H  
ATOM   2314 3HD1 LEU A 146      19.557  -3.348   6.476  1.00  0.59           H  
ATOM   2315 1HD2 LEU A 146      17.797  -1.173   7.427  1.00  0.59           H  
ATOM   2316 2HD2 LEU A 146      19.169  -1.015   6.331  1.00  0.59           H  
ATOM   2317 3HD2 LEU A 146      17.562  -0.475   5.815  1.00  0.59           H  
ATOM   2318  N   VAL A 147      16.048  -5.169   4.396  1.00  0.59           N  
ATOM   2319  CA  VAL A 147      14.635  -5.436   4.584  1.00  0.59           C  
ATOM   2320  C   VAL A 147      14.293  -5.466   6.062  1.00  0.59           C  
ATOM   2321  O   VAL A 147      14.876  -6.237   6.826  1.00  0.59           O  
ATOM   2322  CB  VAL A 147      14.234  -6.760   3.915  1.00  0.59           C  
ATOM   2323  CG1 VAL A 147      12.740  -6.999   4.148  1.00  0.59           C  
ATOM   2324  CG2 VAL A 147      14.569  -6.682   2.425  1.00  0.59           C  
ATOM   2325  H   VAL A 147      16.763  -5.803   4.748  1.00  0.59           H  
ATOM   2326  HA  VAL A 147      14.056  -4.639   4.125  1.00  0.59           H  
ATOM   2327  HB  VAL A 147      14.779  -7.585   4.372  1.00  0.59           H  
ATOM   2328 1HG1 VAL A 147      12.440  -7.934   3.682  1.00  0.59           H  
ATOM   2329 2HG1 VAL A 147      12.538  -7.044   5.218  1.00  0.59           H  
ATOM   2330 3HG1 VAL A 147      12.168  -6.179   3.713  1.00  0.59           H  
ATOM   2331 1HG2 VAL A 147      14.288  -7.613   1.936  1.00  0.59           H  
ATOM   2332 2HG2 VAL A 147      14.033  -5.860   1.980  1.00  0.59           H  
ATOM   2333 3HG2 VAL A 147      15.636  -6.518   2.297  1.00  0.59           H  
ATOM   2334  N   VAL A 148      13.362  -4.607   6.474  1.00  0.60           N  
ATOM   2335  CA  VAL A 148      12.990  -4.539   7.878  1.00  0.60           C  
ATOM   2336  C   VAL A 148      11.696  -5.302   8.096  1.00  0.60           C  
ATOM   2337  O   VAL A 148      10.727  -5.140   7.350  1.00  0.60           O  
ATOM   2338  CB  VAL A 148      12.800  -3.096   8.360  1.00  0.60           C  
ATOM   2339  CG1 VAL A 148      12.435  -3.126   9.834  1.00  0.60           C  
ATOM   2340  CG2 VAL A 148      14.049  -2.239   8.035  1.00  0.60           C  
ATOM   2341  H   VAL A 148      12.929  -3.976   5.802  1.00  0.60           H  
ATOM   2342  HA  VAL A 148      13.766  -4.998   8.478  1.00  0.60           H  
ATOM   2343  HB  VAL A 148      11.977  -2.688   7.884  1.00  0.60           H  
ATOM   2344 1HG1 VAL A 148      12.263  -2.127  10.203  1.00  0.60           H  
ATOM   2345 2HG1 VAL A 148      11.541  -3.710   9.984  1.00  0.60           H  
ATOM   2346 3HG1 VAL A 148      13.247  -3.582  10.377  1.00  0.60           H  
ATOM   2347 1HG2 VAL A 148      13.884  -1.215   8.369  1.00  0.60           H  
ATOM   2348 2HG2 VAL A 148      14.914  -2.634   8.529  1.00  0.60           H  
ATOM   2349 3HG2 VAL A 148      14.220  -2.242   6.953  1.00  0.60           H  
ATOM   2350  N   LYS A 149      11.710  -6.184   9.080  1.00  0.61           N  
ATOM   2351  CA  LYS A 149      10.567  -7.009   9.417  1.00  0.61           C  
ATOM   2352  C   LYS A 149       9.849  -6.493  10.660  1.00  0.61           C  
ATOM   2353  O   LYS A 149      10.382  -6.534  11.780  1.00  0.61           O  
ATOM   2354  CB  LYS A 149      11.013  -8.441   9.636  1.00  0.61           C  
ATOM   2355  CG  LYS A 149      11.765  -9.067   8.466  1.00  0.61           C  
ATOM   2356  CD  LYS A 149      10.869  -9.272   7.269  1.00  0.61           C  
ATOM   2357  CE  LYS A 149      11.590 -10.041   6.165  1.00  0.61           C  
ATOM   2358  NZ  LYS A 149      10.685 -10.362   5.034  1.00  0.61           N  
ATOM   2359  H   LYS A 149      12.548  -6.261   9.646  1.00  0.61           H  
ATOM   2360  HA  LYS A 149       9.855  -6.982   8.587  1.00  0.61           H  
ATOM   2361 1HB  LYS A 149      11.666  -8.473  10.505  1.00  0.61           H  
ATOM   2362 2HB  LYS A 149      10.159  -9.065   9.843  1.00  0.61           H  
ATOM   2363 1HG  LYS A 149      12.602  -8.422   8.185  1.00  0.61           H  
ATOM   2364 2HG  LYS A 149      12.159 -10.030   8.766  1.00  0.61           H  
ATOM   2365 1HD  LYS A 149       9.965  -9.815   7.559  1.00  0.61           H  
ATOM   2366 2HD  LYS A 149      10.561  -8.298   6.872  1.00  0.61           H  
ATOM   2367 1HE  LYS A 149      12.419  -9.444   5.799  1.00  0.61           H  
ATOM   2368 2HE  LYS A 149      11.982 -10.970   6.576  1.00  0.61           H  
ATOM   2369 1HZ  LYS A 149      11.169 -10.873   4.323  1.00  0.61           H  
ATOM   2370 2HZ  LYS A 149       9.926 -10.916   5.389  1.00  0.61           H  
ATOM   2371 3HZ  LYS A 149      10.274  -9.520   4.607  1.00  0.61           H  
ATOM   2372  N   VAL A 150       8.651  -5.955  10.450  1.00  0.64           N  
ATOM   2373  CA  VAL A 150       7.858  -5.393  11.530  1.00  0.64           C  
ATOM   2374  C   VAL A 150       6.595  -6.226  11.744  1.00  0.64           C  
ATOM   2375  O   VAL A 150       5.740  -6.261  10.867  1.00  0.64           O  
ATOM   2376  CB  VAL A 150       7.421  -3.966  11.170  1.00  0.64           C  
ATOM   2377  CG1 VAL A 150       6.589  -3.401  12.264  1.00  0.64           C  
ATOM   2378  CG2 VAL A 150       8.623  -3.096  10.899  1.00  0.64           C  
ATOM   2379  H   VAL A 150       8.273  -5.928   9.498  1.00  0.64           H  
ATOM   2380  HA  VAL A 150       8.468  -5.350  12.425  1.00  0.64           H  
ATOM   2381  HB  VAL A 150       6.811  -4.003  10.281  1.00  0.64           H  
ATOM   2382 1HG1 VAL A 150       6.263  -2.405  11.980  1.00  0.64           H  
ATOM   2383 2HG1 VAL A 150       5.715  -4.037  12.429  1.00  0.64           H  
ATOM   2384 3HG1 VAL A 150       7.180  -3.354  13.171  1.00  0.64           H  
ATOM   2385 1HG2 VAL A 150       8.291  -2.097  10.630  1.00  0.64           H  
ATOM   2386 2HG2 VAL A 150       9.239  -3.045  11.785  1.00  0.64           H  
ATOM   2387 3HG2 VAL A 150       9.197  -3.518  10.075  1.00  0.64           H  
ATOM   2388  N   PRO A 151       6.447  -6.960  12.842  1.00  0.69           N  
ATOM   2389  CA  PRO A 151       5.278  -7.765  13.108  1.00  0.69           C  
ATOM   2390  C   PRO A 151       4.014  -6.923  13.027  1.00  0.69           C  
ATOM   2391  O   PRO A 151       3.936  -5.832  13.593  1.00  0.69           O  
ATOM   2392  CB  PRO A 151       5.550  -8.260  14.523  1.00  0.69           C  
ATOM   2393  CG  PRO A 151       7.037  -8.298  14.625  1.00  0.69           C  
ATOM   2394  CD  PRO A 151       7.530  -7.118  13.804  1.00  0.69           C  
ATOM   2395  HA  PRO A 151       5.243  -8.605  12.401  1.00  0.69           H  
ATOM   2396 1HB  PRO A 151       5.120  -7.588  15.230  1.00  0.69           H  
ATOM   2397 2HB  PRO A 151       5.082  -9.244  14.671  1.00  0.69           H  
ATOM   2398 1HG  PRO A 151       7.330  -8.213  15.672  1.00  0.69           H  
ATOM   2399 2HG  PRO A 151       7.414  -9.258  14.287  1.00  0.69           H  
ATOM   2400 1HD  PRO A 151       7.666  -6.245  14.412  1.00  0.69           H  
ATOM   2401 2HD  PRO A 151       8.466  -7.416  13.307  1.00  0.69           H  
ATOM   2402  N   VAL A 152       2.987  -7.477  12.404  1.00  0.76           N  
ATOM   2403  CA  VAL A 152       1.703  -6.804  12.240  1.00  0.76           C  
ATOM   2404  C   VAL A 152       1.039  -6.482  13.570  1.00  0.76           C  
ATOM   2405  O   VAL A 152       0.318  -5.498  13.691  1.00  0.76           O  
ATOM   2406  CB  VAL A 152       0.777  -7.655  11.348  1.00  0.76           C  
ATOM   2407  CG1 VAL A 152       0.328  -8.919  12.063  1.00  0.76           C  
ATOM   2408  CG2 VAL A 152      -0.432  -6.828  10.962  1.00  0.76           C  
ATOM   2409  H   VAL A 152       3.121  -8.389  11.988  1.00  0.76           H  
ATOM   2410  HA  VAL A 152       1.876  -5.861  11.737  1.00  0.76           H  
ATOM   2411  HB  VAL A 152       1.333  -7.961  10.458  1.00  0.76           H  
ATOM   2412 1HG1 VAL A 152      -0.306  -9.507  11.395  1.00  0.76           H  
ATOM   2413 2HG1 VAL A 152       1.191  -9.516  12.348  1.00  0.76           H  
ATOM   2414 3HG1 VAL A 152      -0.239  -8.665  12.952  1.00  0.76           H  
ATOM   2415 1HG2 VAL A 152      -1.087  -7.418  10.323  1.00  0.76           H  
ATOM   2416 2HG2 VAL A 152      -0.973  -6.537  11.863  1.00  0.76           H  
ATOM   2417 3HG2 VAL A 152      -0.117  -5.934  10.430  1.00  0.76           H  
ATOM   2418  N   LYS A 153       1.332  -7.276  14.593  1.00  0.85           N  
ATOM   2419  CA  LYS A 153       0.792  -7.081  15.934  1.00  0.85           C  
ATOM   2420  C   LYS A 153       1.203  -5.739  16.545  1.00  0.85           C  
ATOM   2421  O   LYS A 153       0.593  -5.283  17.514  1.00  0.85           O  
ATOM   2422  CB  LYS A 153       1.244  -8.213  16.854  1.00  0.85           C  
ATOM   2423  CG  LYS A 153       2.730  -8.192  17.143  1.00  0.85           C  
ATOM   2424  CD  LYS A 153       3.182  -9.359  18.002  1.00  0.85           C  
ATOM   2425  CE  LYS A 153       4.678  -9.255  18.315  1.00  0.85           C  
ATOM   2426  NZ  LYS A 153       5.164 -10.413  19.108  1.00  0.85           N  
ATOM   2427  H   LYS A 153       1.946  -8.059  14.421  1.00  0.85           H  
ATOM   2428  HA  LYS A 153      -0.296  -7.097  15.867  1.00  0.85           H  
ATOM   2429 1HB  LYS A 153       0.714  -8.148  17.804  1.00  0.85           H  
ATOM   2430 2HB  LYS A 153       1.000  -9.175  16.400  1.00  0.85           H  
ATOM   2431 1HG  LYS A 153       3.241  -8.232  16.203  1.00  0.85           H  
ATOM   2432 2HG  LYS A 153       2.996  -7.267  17.645  1.00  0.85           H  
ATOM   2433 1HD  LYS A 153       2.621  -9.362  18.937  1.00  0.85           H  
ATOM   2434 2HD  LYS A 153       2.993 -10.295  17.478  1.00  0.85           H  
ATOM   2435 1HE  LYS A 153       5.240  -9.206  17.386  1.00  0.85           H  
ATOM   2436 2HE  LYS A 153       4.858  -8.341  18.882  1.00  0.85           H  
ATOM   2437 1HZ  LYS A 153       6.170 -10.284  19.298  1.00  0.85           H  
ATOM   2438 2HZ  LYS A 153       4.667 -10.462  19.983  1.00  0.85           H  
ATOM   2439 3HZ  LYS A 153       5.025 -11.267  18.594  1.00  0.85           H  
ATOM   2440  N   LEU A 154       2.257  -5.121  16.007  1.00  0.97           N  
ATOM   2441  CA  LEU A 154       2.758  -3.867  16.526  1.00  0.97           C  
ATOM   2442  C   LEU A 154       2.117  -2.659  15.868  1.00  0.97           C  
ATOM   2443  O   LEU A 154       2.313  -1.535  16.341  1.00  0.97           O  
ATOM   2444  CB  LEU A 154       4.246  -3.748  16.224  1.00  0.97           C  
ATOM   2445  CG  LEU A 154       5.128  -4.818  16.746  1.00  0.97           C  
ATOM   2446  CD1 LEU A 154       6.497  -4.541  16.235  1.00  0.97           C  
ATOM   2447  CD2 LEU A 154       5.083  -4.876  18.252  1.00  0.97           C  
ATOM   2448  H   LEU A 154       2.728  -5.517  15.193  1.00  0.97           H  
ATOM   2449  HA  LEU A 154       2.575  -3.832  17.600  1.00  0.97           H  
ATOM   2450 1HB  LEU A 154       4.372  -3.718  15.138  1.00  0.97           H  
ATOM   2451 2HB  LEU A 154       4.603  -2.814  16.633  1.00  0.97           H  
ATOM   2452  HG  LEU A 154       4.805  -5.759  16.351  1.00  0.97           H  
ATOM   2453 1HD1 LEU A 154       7.175  -5.316  16.552  1.00  0.97           H  
ATOM   2454 2HD1 LEU A 154       6.456  -4.510  15.152  1.00  0.97           H  
ATOM   2455 3HD1 LEU A 154       6.838  -3.583  16.612  1.00  0.97           H  
ATOM   2456 1HD2 LEU A 154       5.739  -5.669  18.603  1.00  0.97           H  
ATOM   2457 2HD2 LEU A 154       5.413  -3.923  18.665  1.00  0.97           H  
ATOM   2458 3HD2 LEU A 154       4.061  -5.080  18.576  1.00  0.97           H  
ATOM   2459  N   ILE A 155       1.388  -2.871  14.765  1.00  1.09           N  
ATOM   2460  CA  ILE A 155       0.926  -1.738  13.981  1.00  1.09           C  
ATOM   2461  C   ILE A 155       0.049  -2.158  12.806  1.00  1.09           C  
ATOM   2462  O   ILE A 155      -1.176  -2.187  12.933  1.00  1.09           O  
ATOM   2463  OXT ILE A 155       0.531  -2.000  11.687  1.00  1.09           O  
ATOM   2464  CB  ILE A 155       2.157  -0.991  13.419  1.00  1.09           C  
ATOM   2465  CG1 ILE A 155       1.752   0.306  12.793  1.00  1.09           C  
ATOM   2466  CG2 ILE A 155       2.942  -1.896  12.424  1.00  1.09           C  
ATOM   2467  CD1 ILE A 155       1.317   1.336  13.833  1.00  1.09           C  
ATOM   2468  H   ILE A 155       1.174  -3.819  14.452  1.00  1.09           H  
ATOM   2469  HA  ILE A 155       0.351  -1.078  14.629  1.00  1.09           H  
ATOM   2470  HB  ILE A 155       2.798  -0.740  14.209  1.00  1.09           H  
ATOM   2471 1HG1 ILE A 155       2.596   0.699  12.239  1.00  1.09           H  
ATOM   2472 2HG1 ILE A 155       0.930   0.134  12.100  1.00  1.09           H  
ATOM   2473 1HG2 ILE A 155       3.820  -1.371  12.055  1.00  1.09           H  
ATOM   2474 2HG2 ILE A 155       3.259  -2.814  12.929  1.00  1.09           H  
ATOM   2475 3HG2 ILE A 155       2.310  -2.157  11.585  1.00  1.09           H  
ATOM   2476 1HD1 ILE A 155       1.038   2.262  13.357  1.00  1.09           H  
ATOM   2477 2HD1 ILE A 155       0.463   0.946  14.386  1.00  1.09           H  
ATOM   2478 3HD1 ILE A 155       2.126   1.520  14.523  1.00  1.09           H  
ENDMDL

REMARK ID 698492 DOMAINID 688925 MODEL 5 S.QUERY
MODEL     5
ATOM      1  N   MET A   1      -0.146  -0.144   0.113  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.307  -0.217  -0.010  1.00  0.83           C  
ATOM      3  C   MET A   1       1.858   1.198  -0.150  1.00  0.83           C  
ATOM      4  O   MET A   1       1.334   1.989  -0.940  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.698  -1.079  -1.211  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.143  -1.500  -1.271  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.242  -0.266  -1.849  1.00  0.83           S  
ATOM      8  CE  MET A   1       3.716  -0.199  -3.538  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.522  -1.083   0.248  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.393   0.432   0.901  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.536   0.247  -0.729  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.711  -0.662   0.896  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.096  -1.990  -1.202  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.467  -0.547  -2.129  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.460  -1.802  -0.288  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.220  -2.343  -1.905  1.00  0.83           H  
ATOM     17 1HE  MET A   1       4.277   0.525  -4.084  1.00  0.83           H  
ATOM     18 2HE  MET A   1       3.855  -1.152  -3.993  1.00  0.83           H  
ATOM     19 3HE  MET A   1       2.668   0.074  -3.568  1.00  0.83           H  
ATOM     20  N   ILE A   2       2.876   1.541   0.638  1.00  0.78           N  
ATOM     21  CA  ILE A   2       3.437   2.905   0.579  1.00  0.78           C  
ATOM     22  C   ILE A   2       4.849   3.000   0.010  1.00  0.78           C  
ATOM     23  O   ILE A   2       5.754   2.363   0.537  1.00  0.78           O  
ATOM     24  CB  ILE A   2       3.518   3.551   1.986  1.00  0.78           C  
ATOM     25  CG1 ILE A   2       2.144   3.671   2.624  1.00  0.78           C  
ATOM     26  CG2 ILE A   2       4.227   4.911   1.919  1.00  0.78           C  
ATOM     27  CD1 ILE A   2       2.213   4.126   4.073  1.00  0.78           C  
ATOM     28  H   ILE A   2       3.273   0.829   1.255  1.00  0.78           H  
ATOM     29  HA  ILE A   2       2.787   3.514  -0.047  1.00  0.78           H  
ATOM     30  HB  ILE A   2       4.100   2.909   2.630  1.00  0.78           H  
ATOM     31 1HG1 ILE A   2       1.536   4.379   2.059  1.00  0.78           H  
ATOM     32 2HG1 ILE A   2       1.660   2.700   2.597  1.00  0.78           H  
ATOM     33 1HG2 ILE A   2       4.301   5.332   2.916  1.00  0.78           H  
ATOM     34 2HG2 ILE A   2       5.231   4.786   1.512  1.00  0.78           H  
ATOM     35 3HG2 ILE A   2       3.660   5.589   1.281  1.00  0.78           H  
ATOM     36 1HD1 ILE A   2       1.206   4.184   4.490  1.00  0.78           H  
ATOM     37 2HD1 ILE A   2       2.812   3.430   4.652  1.00  0.78           H  
ATOM     38 3HD1 ILE A   2       2.671   5.109   4.114  1.00  0.78           H  
ATOM     39  N   ILE A   3       5.043   3.827  -1.033  1.00  0.75           N  
ATOM     40  CA  ILE A   3       6.385   4.074  -1.589  1.00  0.75           C  
ATOM     41  C   ILE A   3       6.824   5.480  -1.228  1.00  0.75           C  
ATOM     42  O   ILE A   3       6.081   6.440  -1.447  1.00  0.75           O  
ATOM     43  CB  ILE A   3       6.472   3.970  -3.126  1.00  0.75           C  
ATOM     44  CG1 ILE A   3       6.017   2.685  -3.601  1.00  0.75           C  
ATOM     45  CG2 ILE A   3       7.947   4.156  -3.560  1.00  0.75           C  
ATOM     46  CD1 ILE A   3       6.854   1.612  -3.078  1.00  0.75           C  
ATOM     47  H   ILE A   3       4.246   4.303  -1.433  1.00  0.75           H  
ATOM     48  HA  ILE A   3       7.089   3.370  -1.152  1.00  0.75           H  
ATOM     49  HB  ILE A   3       5.854   4.738  -3.586  1.00  0.75           H  
ATOM     50 1HG1 ILE A   3       4.990   2.531  -3.293  1.00  0.75           H  
ATOM     51 2HG1 ILE A   3       6.057   2.675  -4.686  1.00  0.75           H  
ATOM     52 1HG2 ILE A   3       8.022   4.084  -4.642  1.00  0.75           H  
ATOM     53 2HG2 ILE A   3       8.314   5.127  -3.248  1.00  0.75           H  
ATOM     54 3HG2 ILE A   3       8.561   3.379  -3.102  1.00  0.75           H  
ATOM     55 1HD1 ILE A   3       6.530   0.650  -3.445  1.00  0.75           H  
ATOM     56 2HD1 ILE A   3       7.881   1.772  -3.378  1.00  0.75           H  
ATOM     57 3HD1 ILE A   3       6.785   1.640  -2.004  1.00  0.75           H  
ATOM     58  N   SER A   4       8.016   5.601  -0.668  1.00  0.73           N  
ATOM     59  CA  SER A   4       8.533   6.903  -0.282  1.00  0.73           C  
ATOM     60  C   SER A   4      10.063   6.926  -0.219  1.00  0.73           C  
ATOM     61  O   SER A   4      10.732   6.048  -0.765  1.00  0.73           O  
ATOM     62  CB  SER A   4       7.926   7.317   1.036  1.00  0.73           C  
ATOM     63  OG  SER A   4       8.194   8.657   1.303  1.00  0.73           O  
ATOM     64  H   SER A   4       8.567   4.757  -0.502  1.00  0.73           H  
ATOM     65  HA  SER A   4       8.221   7.625  -1.037  1.00  0.73           H  
ATOM     66 1HB  SER A   4       6.849   7.153   1.022  1.00  0.73           H  
ATOM     67 2HB  SER A   4       8.329   6.707   1.808  1.00  0.73           H  
ATOM     68  HG  SER A   4       7.636   9.157   0.693  1.00  0.73           H  
ATOM     69  N   SER A   5      10.605   7.961   0.426  1.00  0.75           N  
ATOM     70  CA  SER A   5      12.050   8.106   0.596  1.00  0.75           C  
ATOM     71  C   SER A   5      12.403   8.710   1.920  1.00  0.75           C  
ATOM     72  O   SER A   5      11.848   9.724   2.339  1.00  0.75           O  
ATOM     73  CB  SER A   5      12.719   8.970  -0.456  1.00  0.75           C  
ATOM     74  OG  SER A   5      14.101   9.103  -0.128  1.00  0.75           O  
ATOM     75  H   SER A   5       9.966   8.627   0.837  1.00  0.75           H  
ATOM     76  HA  SER A   5      12.495   7.118   0.576  1.00  0.75           H  
ATOM     77 1HB  SER A   5      12.611   8.515  -1.438  1.00  0.75           H  
ATOM     78 2HB  SER A   5      12.248   9.949  -0.483  1.00  0.75           H  
ATOM     79  HG  SER A   5      14.500   8.228  -0.301  1.00  0.75           H  
ATOM     80  N   LEU A   6      13.451   8.153   2.502  1.00  0.78           N  
ATOM     81  CA  LEU A   6      13.953   8.561   3.795  1.00  0.78           C  
ATOM     82  C   LEU A   6      14.589   9.951   3.733  1.00  0.78           C  
ATOM     83  O   LEU A   6      14.873  10.555   4.766  1.00  0.78           O  
ATOM     84  CB  LEU A   6      14.979   7.520   4.276  1.00  0.78           C  
ATOM     85  CG  LEU A   6      14.447   6.098   4.582  1.00  0.78           C  
ATOM     86  CD1 LEU A   6      15.620   5.179   4.880  1.00  0.78           C  
ATOM     87  CD2 LEU A   6      13.469   6.149   5.774  1.00  0.78           C  
ATOM     88  H   LEU A   6      13.912   7.375   2.026  1.00  0.78           H  
ATOM     89  HA  LEU A   6      13.122   8.585   4.490  1.00  0.78           H  
ATOM     90 1HB  LEU A   6      15.747   7.423   3.507  1.00  0.78           H  
ATOM     91 2HB  LEU A   6      15.453   7.901   5.184  1.00  0.78           H  
ATOM     92  HG  LEU A   6      13.947   5.714   3.713  1.00  0.78           H  
ATOM     93 1HD1 LEU A   6      15.254   4.175   5.076  1.00  0.78           H  
ATOM     94 2HD1 LEU A   6      16.287   5.157   4.015  1.00  0.78           H  
ATOM     95 3HD1 LEU A   6      16.161   5.552   5.749  1.00  0.78           H  
ATOM     96 1HD2 LEU A   6      13.091   5.148   5.979  1.00  0.78           H  
ATOM     97 2HD2 LEU A   6      13.981   6.532   6.662  1.00  0.78           H  
ATOM     98 3HD2 LEU A   6      12.638   6.800   5.528  1.00  0.78           H  
ATOM     99  N   THR A   7      14.839  10.440   2.509  1.00  0.85           N  
ATOM    100  CA  THR A   7      15.489  11.717   2.292  1.00  0.85           C  
ATOM    101  C   THR A   7      14.529  12.861   1.954  1.00  0.85           C  
ATOM    102  O   THR A   7      14.977  13.988   1.760  1.00  0.85           O  
ATOM    103  CB  THR A   7      16.489  11.596   1.136  1.00  0.85           C  
ATOM    104  OG1 THR A   7      15.790  11.324  -0.102  1.00  0.85           O  
ATOM    105  CG2 THR A   7      17.424  10.440   1.413  1.00  0.85           C  
ATOM    106  H   THR A   7      14.568   9.901   1.689  1.00  0.85           H  
ATOM    107  HA  THR A   7      16.028  11.985   3.201  1.00  0.85           H  
ATOM    108  HB  THR A   7      17.060  12.518   1.037  1.00  0.85           H  
ATOM    109  HG1 THR A   7      15.137  10.607   0.015  1.00  0.85           H  
ATOM    110 1HG2 THR A   7      18.131  10.341   0.593  1.00  0.85           H  
ATOM    111 2HG2 THR A   7      17.962  10.620   2.343  1.00  0.85           H  
ATOM    112 3HG2 THR A   7      16.839   9.526   1.502  1.00  0.85           H  
ATOM    113  N   ASN A   8      13.230  12.574   1.828  1.00  0.92           N  
ATOM    114  CA  ASN A   8      12.244  13.590   1.438  1.00  0.92           C  
ATOM    115  C   ASN A   8      11.636  14.263   2.681  1.00  0.92           C  
ATOM    116  O   ASN A   8      10.841  13.625   3.361  1.00  0.92           O  
ATOM    117  CB  ASN A   8      11.168  12.953   0.579  1.00  0.92           C  
ATOM    118  CG  ASN A   8      10.142  13.917   0.045  1.00  0.92           C  
ATOM    119  OD1 ASN A   8      10.325  15.136   0.059  1.00  0.92           O  
ATOM    120  ND2 ASN A   8       9.051  13.377  -0.443  1.00  0.92           N  
ATOM    121  H   ASN A   8      12.904  11.623   2.016  1.00  0.92           H  
ATOM    122  HA  ASN A   8      12.741  14.330   0.822  1.00  0.92           H  
ATOM    123 1HB  ASN A   8      11.645  12.456  -0.266  1.00  0.92           H  
ATOM    124 2HB  ASN A   8      10.664  12.178   1.155  1.00  0.92           H  
ATOM    125 1HD2 ASN A   8       8.329  13.962  -0.817  1.00  0.92           H  
ATOM    126 2HD2 ASN A   8       8.942  12.383  -0.443  1.00  0.92           H  
ATOM    127  N   PRO A   9      11.954  15.525   3.019  1.00  1.00           N  
ATOM    128  CA  PRO A   9      11.523  16.155   4.248  1.00  1.00           C  
ATOM    129  C   PRO A   9      10.024  16.039   4.419  1.00  1.00           C  
ATOM    130  O   PRO A   9       9.260  16.246   3.477  1.00  1.00           O  
ATOM    131  CB  PRO A   9      11.923  17.616   4.033  1.00  1.00           C  
ATOM    132  CG  PRO A   9      13.104  17.544   3.098  1.00  1.00           C  
ATOM    133  CD  PRO A   9      12.764  16.407   2.146  1.00  1.00           C  
ATOM    134  HA  PRO A   9      12.057  15.708   5.100  1.00  1.00           H  
ATOM    135 1HB  PRO A   9      11.073  18.176   3.611  1.00  1.00           H  
ATOM    136 2HB  PRO A   9      12.165  18.083   4.998  1.00  1.00           H  
ATOM    137 1HG  PRO A   9      13.242  18.503   2.580  1.00  1.00           H  
ATOM    138 2HG  PRO A   9      14.028  17.352   3.664  1.00  1.00           H  
ATOM    139 1HD  PRO A   9      12.169  16.759   1.289  1.00  1.00           H  
ATOM    140 2HD  PRO A   9      13.699  15.956   1.846  1.00  1.00           H  
ATOM    141  N   ASN A  10       9.621  15.729   5.646  1.00  1.05           N  
ATOM    142  CA  ASN A  10       8.231  15.551   6.064  1.00  1.05           C  
ATOM    143  C   ASN A  10       7.506  14.350   5.436  1.00  1.05           C  
ATOM    144  O   ASN A  10       6.297  14.199   5.614  1.00  1.05           O  
ATOM    145  CB  ASN A  10       7.438  16.820   5.806  1.00  1.05           C  
ATOM    146  CG  ASN A  10       7.961  17.991   6.584  1.00  1.05           C  
ATOM    147  OD1 ASN A  10       8.337  17.861   7.755  1.00  1.05           O  
ATOM    148  ND2 ASN A  10       7.999  19.137   5.953  1.00  1.05           N  
ATOM    149  H   ASN A  10      10.333  15.592   6.348  1.00  1.05           H  
ATOM    150  HA  ASN A  10       8.233  15.379   7.141  1.00  1.05           H  
ATOM    151 1HB  ASN A  10       7.416  17.068   4.753  1.00  1.05           H  
ATOM    152 2HB  ASN A  10       6.407  16.650   6.105  1.00  1.05           H  
ATOM    153 1HD2 ASN A  10       8.339  19.954   6.418  1.00  1.05           H  
ATOM    154 2HD2 ASN A  10       7.687  19.194   5.004  1.00  1.05           H  
ATOM    155  N   PHE A  11       8.233  13.404   4.837  1.00  1.06           N  
ATOM    156  CA  PHE A  11       7.594  12.187   4.314  1.00  1.06           C  
ATOM    157  C   PHE A  11       6.827  11.404   5.376  1.00  1.06           C  
ATOM    158  O   PHE A  11       5.815  10.755   5.093  1.00  1.06           O  
ATOM    159  CB  PHE A  11       8.656  11.271   3.709  1.00  1.06           C  
ATOM    160  CG  PHE A  11       9.562  10.534   4.692  1.00  1.06           C  
ATOM    161  CD1 PHE A  11       9.277   9.258   5.094  1.00  1.06           C  
ATOM    162  CD2 PHE A  11      10.711  11.132   5.214  1.00  1.06           C  
ATOM    163  CE1 PHE A  11      10.113   8.610   5.961  1.00  1.06           C  
ATOM    164  CE2 PHE A  11      11.530  10.484   6.072  1.00  1.06           C  
ATOM    165  CZ  PHE A  11      11.242   9.230   6.446  1.00  1.06           C  
ATOM    166  H   PHE A  11       9.229  13.554   4.651  1.00  1.06           H  
ATOM    167  HA  PHE A  11       6.893  12.483   3.532  1.00  1.06           H  
ATOM    168 1HB  PHE A  11       8.158  10.521   3.106  1.00  1.06           H  
ATOM    169 2HB  PHE A  11       9.278  11.834   3.039  1.00  1.06           H  
ATOM    170  HD1 PHE A  11       8.387   8.763   4.707  1.00  1.06           H  
ATOM    171  HD2 PHE A  11      10.966  12.117   4.942  1.00  1.06           H  
ATOM    172  HE1 PHE A  11       9.882   7.611   6.251  1.00  1.06           H  
ATOM    173  HE2 PHE A  11      12.427  10.976   6.451  1.00  1.06           H  
ATOM    174  HZ  PHE A  11      11.918   8.729   7.123  1.00  1.06           H  
ATOM    175  N   LYS A  12       7.265  11.549   6.620  1.00  1.05           N  
ATOM    176  CA  LYS A  12       6.703  10.871   7.771  1.00  1.05           C  
ATOM    177  C   LYS A  12       5.256  11.247   8.038  1.00  1.05           C  
ATOM    178  O   LYS A  12       4.520  10.507   8.688  1.00  1.05           O  
ATOM    179  CB  LYS A  12       7.563  11.143   8.979  1.00  1.05           C  
ATOM    180  CG  LYS A  12       8.903  10.512   8.876  1.00  1.05           C  
ATOM    181  CD  LYS A  12       9.639  10.629  10.139  1.00  1.05           C  
ATOM    182  CE  LYS A  12       9.979  12.085  10.426  1.00  1.05           C  
ATOM    183  NZ  LYS A  12      10.792  12.211  11.630  1.00  1.05           N  
ATOM    184  H   LYS A  12       8.077  12.132   6.755  1.00  1.05           H  
ATOM    185  HA  LYS A  12       6.731   9.817   7.567  1.00  1.05           H  
ATOM    186 1HB  LYS A  12       7.693  12.218   9.101  1.00  1.05           H  
ATOM    187 2HB  LYS A  12       7.073  10.761   9.875  1.00  1.05           H  
ATOM    188 1HG  LYS A  12       8.801   9.459   8.620  1.00  1.05           H  
ATOM    189 2HG  LYS A  12       9.464  11.009   8.096  1.00  1.05           H  
ATOM    190 1HD  LYS A  12       9.056  10.220  10.967  1.00  1.05           H  
ATOM    191 2HD  LYS A  12      10.568  10.058  10.065  1.00  1.05           H  
ATOM    192 1HE  LYS A  12      10.526  12.501   9.582  1.00  1.05           H  
ATOM    193 2HE  LYS A  12       9.057  12.646  10.565  1.00  1.05           H  
ATOM    194 1HZ  LYS A  12      11.016  13.164  11.824  1.00  1.05           H  
ATOM    195 2HZ  LYS A  12      10.300  11.801  12.424  1.00  1.05           H  
ATOM    196 3HZ  LYS A  12      11.651  11.669  11.508  1.00  1.05           H  
ATOM    197  N   VAL A  13       4.837  12.393   7.522  1.00  1.01           N  
ATOM    198  CA  VAL A  13       3.486  12.886   7.702  1.00  1.01           C  
ATOM    199  C   VAL A  13       2.467  11.891   7.150  1.00  1.01           C  
ATOM    200  O   VAL A  13       1.350  11.795   7.658  1.00  1.01           O  
ATOM    201  CB  VAL A  13       3.323  14.253   7.024  1.00  1.01           C  
ATOM    202  CG1 VAL A  13       1.861  14.671   7.030  1.00  1.01           C  
ATOM    203  CG2 VAL A  13       4.179  15.279   7.768  1.00  1.01           C  
ATOM    204  H   VAL A  13       5.474  12.955   6.957  1.00  1.01           H  
ATOM    205  HA  VAL A  13       3.306  13.010   8.769  1.00  1.01           H  
ATOM    206  HB  VAL A  13       3.652  14.182   5.986  1.00  1.01           H  
ATOM    207 1HG1 VAL A  13       1.759  15.640   6.540  1.00  1.01           H  
ATOM    208 2HG1 VAL A  13       1.270  13.930   6.493  1.00  1.01           H  
ATOM    209 3HG1 VAL A  13       1.507  14.745   8.057  1.00  1.01           H  
ATOM    210 1HG2 VAL A  13       4.083  16.251   7.287  1.00  1.01           H  
ATOM    211 2HG2 VAL A  13       3.846  15.348   8.801  1.00  1.01           H  
ATOM    212 3HG2 VAL A  13       5.222  14.967   7.746  1.00  1.01           H  
ATOM    213  N   GLY A  14       2.821  11.205   6.061  1.00  0.96           N  
ATOM    214  CA  GLY A  14       1.919  10.252   5.427  1.00  0.96           C  
ATOM    215  C   GLY A  14       2.043   8.821   5.978  1.00  0.96           C  
ATOM    216  O   GLY A  14       1.455   7.893   5.416  1.00  0.96           O  
ATOM    217  H   GLY A  14       3.771  11.294   5.696  1.00  0.96           H  
ATOM    218 1HA  GLY A  14       0.894  10.597   5.551  1.00  0.96           H  
ATOM    219 2HA  GLY A  14       2.118  10.241   4.357  1.00  0.96           H  
ATOM    220  N   LEU A  15       2.828   8.622   7.039  1.00  0.92           N  
ATOM    221  CA  LEU A  15       3.040   7.282   7.568  1.00  0.92           C  
ATOM    222  C   LEU A  15       2.264   7.005   8.869  1.00  0.92           C  
ATOM    223  O   LEU A  15       1.997   7.927   9.638  1.00  0.92           O  
ATOM    224  CB  LEU A  15       4.512   7.079   7.871  1.00  0.92           C  
ATOM    225  CG  LEU A  15       5.509   7.221   6.729  1.00  0.92           C  
ATOM    226  CD1 LEU A  15       6.895   7.038   7.298  1.00  0.92           C  
ATOM    227  CD2 LEU A  15       5.226   6.197   5.661  1.00  0.92           C  
ATOM    228  H   LEU A  15       3.293   9.404   7.501  1.00  0.92           H  
ATOM    229  HA  LEU A  15       2.761   6.590   6.787  1.00  0.92           H  
ATOM    230 1HB  LEU A  15       4.794   7.816   8.619  1.00  0.92           H  
ATOM    231 2HB  LEU A  15       4.646   6.091   8.314  1.00  0.92           H  
ATOM    232  HG  LEU A  15       5.439   8.223   6.298  1.00  0.92           H  
ATOM    233 1HD1 LEU A  15       7.616   7.143   6.511  1.00  0.92           H  
ATOM    234 2HD1 LEU A  15       7.087   7.764   8.061  1.00  0.92           H  
ATOM    235 3HD1 LEU A  15       6.974   6.068   7.730  1.00  0.92           H  
ATOM    236 1HD2 LEU A  15       5.949   6.301   4.850  1.00  0.92           H  
ATOM    237 2HD2 LEU A  15       5.295   5.196   6.081  1.00  0.92           H  
ATOM    238 3HD2 LEU A  15       4.224   6.363   5.279  1.00  0.92           H  
ATOM    239  N   PRO A  16       1.864   5.745   9.136  1.00  0.88           N  
ATOM    240  CA  PRO A  16       1.348   5.269  10.413  1.00  0.88           C  
ATOM    241  C   PRO A  16       2.432   5.497  11.466  1.00  0.88           C  
ATOM    242  O   PRO A  16       3.618   5.459  11.130  1.00  0.88           O  
ATOM    243  CB  PRO A  16       1.071   3.789  10.149  1.00  0.88           C  
ATOM    244  CG  PRO A  16       0.884   3.687   8.654  1.00  0.88           C  
ATOM    245  CD  PRO A  16       1.811   4.729   8.057  1.00  0.88           C  
ATOM    246  HA  PRO A  16       0.428   5.818  10.666  1.00  0.88           H  
ATOM    247 1HB  PRO A  16       1.909   3.186  10.506  1.00  0.88           H  
ATOM    248 2HB  PRO A  16       0.178   3.468  10.692  1.00  0.88           H  
ATOM    249 1HG  PRO A  16       1.125   2.664   8.322  1.00  0.88           H  
ATOM    250 2HG  PRO A  16      -0.169   3.862   8.390  1.00  0.88           H  
ATOM    251 1HD  PRO A  16       2.804   4.314   7.837  1.00  0.88           H  
ATOM    252 2HD  PRO A  16       1.304   5.118   7.160  1.00  0.88           H  
ATOM    253  N   LYS A  17       2.044   5.696  12.726  1.00  0.85           N  
ATOM    254  CA  LYS A  17       3.010   5.978  13.799  1.00  0.85           C  
ATOM    255  C   LYS A  17       4.205   5.031  13.883  1.00  0.85           C  
ATOM    256  O   LYS A  17       5.345   5.487  13.872  1.00  0.85           O  
ATOM    257  CB  LYS A  17       2.295   5.951  15.149  1.00  0.85           C  
ATOM    258  CG  LYS A  17       3.181   6.243  16.369  1.00  0.85           C  
ATOM    259  CD  LYS A  17       2.350   6.213  17.662  1.00  0.85           C  
ATOM    260  CE  LYS A  17       3.165   6.638  18.890  1.00  0.85           C  
ATOM    261  NZ  LYS A  17       4.226   5.655  19.236  1.00  0.85           N  
ATOM    262  H   LYS A  17       1.057   5.696  12.944  1.00  0.85           H  
ATOM    263  HA  LYS A  17       3.402   6.983  13.633  1.00  0.85           H  
ATOM    264 1HB  LYS A  17       1.488   6.682  15.145  1.00  0.85           H  
ATOM    265 2HB  LYS A  17       1.844   4.971  15.300  1.00  0.85           H  
ATOM    266 1HG  LYS A  17       3.979   5.494  16.440  1.00  0.85           H  
ATOM    267 2HG  LYS A  17       3.641   7.224  16.263  1.00  0.85           H  
ATOM    268 1HD  LYS A  17       1.495   6.881  17.558  1.00  0.85           H  
ATOM    269 2HD  LYS A  17       1.980   5.201  17.824  1.00  0.85           H  
ATOM    270 1HE  LYS A  17       3.633   7.601  18.690  1.00  0.85           H  
ATOM    271 2HE  LYS A  17       2.492   6.742  19.741  1.00  0.85           H  
ATOM    272 1HZ  LYS A  17       4.746   5.967  20.038  1.00  0.85           H  
ATOM    273 2HZ  LYS A  17       3.824   4.757  19.433  1.00  0.85           H  
ATOM    274 3HZ  LYS A  17       4.885   5.560  18.449  1.00  0.85           H  
ATOM    275  N   VAL A  18       3.973   3.727  13.927  1.00  0.82           N  
ATOM    276  CA  VAL A  18       5.092   2.798  14.057  1.00  0.82           C  
ATOM    277  C   VAL A  18       6.023   2.843  12.870  1.00  0.82           C  
ATOM    278  O   VAL A  18       7.239   2.746  13.015  1.00  0.82           O  
ATOM    279  CB  VAL A  18       4.606   1.384  14.278  1.00  0.82           C  
ATOM    280  CG1 VAL A  18       5.743   0.427  14.200  1.00  0.82           C  
ATOM    281  CG2 VAL A  18       3.986   1.310  15.639  1.00  0.82           C  
ATOM    282  H   VAL A  18       3.026   3.380  13.905  1.00  0.82           H  
ATOM    283  HA  VAL A  18       5.663   3.087  14.943  1.00  0.82           H  
ATOM    284  HB  VAL A  18       3.905   1.127  13.517  1.00  0.82           H  
ATOM    285 1HG1 VAL A  18       5.363  -0.576  14.377  1.00  0.82           H  
ATOM    286 2HG1 VAL A  18       6.208   0.480  13.213  1.00  0.82           H  
ATOM    287 3HG1 VAL A  18       6.477   0.682  14.963  1.00  0.82           H  
ATOM    288 1HG2 VAL A  18       3.641   0.316  15.814  1.00  0.82           H  
ATOM    289 2HG2 VAL A  18       4.731   1.574  16.391  1.00  0.82           H  
ATOM    290 3HG2 VAL A  18       3.149   1.999  15.703  1.00  0.82           H  
ATOM    291  N   ILE A  19       5.455   2.956  11.685  1.00  0.80           N  
ATOM    292  CA  ILE A  19       6.264   2.997  10.493  1.00  0.80           C  
ATOM    293  C   ILE A  19       7.094   4.279  10.539  1.00  0.80           C  
ATOM    294  O   ILE A  19       8.268   4.279  10.156  1.00  0.80           O  
ATOM    295  CB  ILE A  19       5.387   2.907   9.250  1.00  0.80           C  
ATOM    296  CG1 ILE A  19       4.634   1.553   9.273  1.00  0.80           C  
ATOM    297  CG2 ILE A  19       6.230   3.002   7.995  1.00  0.80           C  
ATOM    298  CD1 ILE A  19       5.564   0.352   9.319  1.00  0.80           C  
ATOM    299  H   ILE A  19       4.452   3.044  11.618  1.00  0.80           H  
ATOM    300  HA  ILE A  19       6.943   2.146  10.495  1.00  0.80           H  
ATOM    301  HB  ILE A  19       4.653   3.713   9.272  1.00  0.80           H  
ATOM    302 1HG1 ILE A  19       3.984   1.525  10.149  1.00  0.80           H  
ATOM    303 2HG1 ILE A  19       4.010   1.478   8.378  1.00  0.80           H  
ATOM    304 1HG2 ILE A  19       5.577   2.939   7.137  1.00  0.80           H  
ATOM    305 2HG2 ILE A  19       6.750   3.934   7.984  1.00  0.80           H  
ATOM    306 3HG2 ILE A  19       6.954   2.187   7.969  1.00  0.80           H  
ATOM    307 1HD1 ILE A  19       4.992  -0.564   9.334  1.00  0.80           H  
ATOM    308 2HD1 ILE A  19       6.201   0.361   8.440  1.00  0.80           H  
ATOM    309 3HD1 ILE A  19       6.181   0.402  10.217  1.00  0.80           H  
ATOM    310  N   ALA A  20       6.491   5.384  11.000  1.00  0.79           N  
ATOM    311  CA  ALA A  20       7.237   6.627  11.141  1.00  0.79           C  
ATOM    312  C   ALA A  20       8.410   6.440  12.110  1.00  0.79           C  
ATOM    313  O   ALA A  20       9.512   6.911  11.836  1.00  0.79           O  
ATOM    314  CB  ALA A  20       6.334   7.748  11.639  1.00  0.79           C  
ATOM    315  H   ALA A  20       5.506   5.358  11.267  1.00  0.79           H  
ATOM    316  HA  ALA A  20       7.637   6.896  10.167  1.00  0.79           H  
ATOM    317 1HB  ALA A  20       6.908   8.668  11.717  1.00  0.79           H  
ATOM    318 2HB  ALA A  20       5.508   7.889  10.940  1.00  0.79           H  
ATOM    319 3HB  ALA A  20       5.936   7.493  12.610  1.00  0.79           H  
ATOM    320  N   GLU A  21       8.192   5.700  13.214  1.00  0.77           N  
ATOM    321  CA  GLU A  21       9.267   5.456  14.185  1.00  0.77           C  
ATOM    322  C   GLU A  21      10.390   4.640  13.547  1.00  0.77           C  
ATOM    323  O   GLU A  21      11.577   4.927  13.754  1.00  0.77           O  
ATOM    324  CB  GLU A  21       8.738   4.731  15.431  1.00  0.77           C  
ATOM    325  CG  GLU A  21       7.820   5.572  16.316  1.00  0.77           C  
ATOM    326  CD  GLU A  21       7.239   4.806  17.491  1.00  0.77           C  
ATOM    327  OE1 GLU A  21       7.481   3.628  17.611  1.00  0.77           O  
ATOM    328  OE2 GLU A  21       6.527   5.418  18.271  1.00  0.77           O  
ATOM    329  H   GLU A  21       7.251   5.348  13.396  1.00  0.77           H  
ATOM    330  HA  GLU A  21       9.675   6.418  14.494  1.00  0.77           H  
ATOM    331 1HB  GLU A  21       8.186   3.845  15.128  1.00  0.77           H  
ATOM    332 2HB  GLU A  21       9.577   4.400  16.039  1.00  0.77           H  
ATOM    333 1HG  GLU A  21       8.384   6.422  16.694  1.00  0.77           H  
ATOM    334 2HG  GLU A  21       7.007   5.958  15.707  1.00  0.77           H  
ATOM    335  N   VAL A  22      10.019   3.663  12.719  1.00  0.76           N  
ATOM    336  CA  VAL A  22      11.009   2.873  12.007  1.00  0.76           C  
ATOM    337  C   VAL A  22      11.790   3.771  11.074  1.00  0.76           C  
ATOM    338  O   VAL A  22      13.012   3.679  10.996  1.00  0.76           O  
ATOM    339  CB  VAL A  22      10.362   1.734  11.201  1.00  0.76           C  
ATOM    340  CG1 VAL A  22      11.398   1.086  10.294  1.00  0.76           C  
ATOM    341  CG2 VAL A  22       9.802   0.683  12.153  1.00  0.76           C  
ATOM    342  H   VAL A  22       9.024   3.454  12.614  1.00  0.76           H  
ATOM    343  HA  VAL A  22      11.696   2.438  12.733  1.00  0.76           H  
ATOM    344  HB  VAL A  22       9.568   2.138  10.578  1.00  0.76           H  
ATOM    345 1HG1 VAL A  22      10.930   0.290   9.717  1.00  0.76           H  
ATOM    346 2HG1 VAL A  22      11.788   1.836   9.618  1.00  0.76           H  
ATOM    347 3HG1 VAL A  22      12.211   0.676  10.895  1.00  0.76           H  
ATOM    348 1HG2 VAL A  22       9.351  -0.111  11.579  1.00  0.76           H  
ATOM    349 2HG2 VAL A  22      10.610   0.281  12.762  1.00  0.76           H  
ATOM    350 3HG2 VAL A  22       9.056   1.131  12.799  1.00  0.76           H  
ATOM    351  N   CYS A  23      11.090   4.653  10.375  1.00  0.76           N  
ATOM    352  CA  CYS A  23      11.736   5.564   9.459  1.00  0.76           C  
ATOM    353  C   CYS A  23      12.671   6.532  10.185  1.00  0.76           C  
ATOM    354  O   CYS A  23      13.755   6.836   9.677  1.00  0.76           O  
ATOM    355  CB  CYS A  23      10.688   6.277   8.654  1.00  0.76           C  
ATOM    356  SG  CYS A  23       9.837   5.119   7.546  1.00  0.76           S  
ATOM    357  H   CYS A  23      10.074   4.674  10.467  1.00  0.76           H  
ATOM    358  HA  CYS A  23      12.328   4.987   8.767  1.00  0.76           H  
ATOM    359 1HB  CYS A  23       9.959   6.758   9.301  1.00  0.76           H  
ATOM    360 2HB  CYS A  23      11.159   7.008   8.081  1.00  0.76           H  
ATOM    361  HG  CYS A  23       9.128   4.522   8.545  1.00  0.76           H  
ATOM    362  N   ASP A  24      12.288   7.000  11.385  1.00  0.77           N  
ATOM    363  CA  ASP A  24      13.205   7.842  12.155  1.00  0.77           C  
ATOM    364  C   ASP A  24      14.469   7.065  12.470  1.00  0.77           C  
ATOM    365  O   ASP A  24      15.573   7.588  12.364  1.00  0.77           O  
ATOM    366  CB  ASP A  24      12.587   8.326  13.479  1.00  0.77           C  
ATOM    367  CG  ASP A  24      11.579   9.456  13.356  1.00  0.77           C  
ATOM    368  OD1 ASP A  24      11.542  10.095  12.328  1.00  0.77           O  
ATOM    369  OD2 ASP A  24      10.869   9.709  14.299  1.00  0.77           O  
ATOM    370  H   ASP A  24      11.365   6.768  11.750  1.00  0.77           H  
ATOM    371  HA  ASP A  24      13.474   8.707  11.553  1.00  0.77           H  
ATOM    372 1HB  ASP A  24      12.092   7.482  13.961  1.00  0.77           H  
ATOM    373 2HB  ASP A  24      13.386   8.647  14.145  1.00  0.77           H  
ATOM    374  N   TYR A  25      14.322   5.791  12.822  1.00  0.79           N  
ATOM    375  CA  TYR A  25      15.487   4.964  13.094  1.00  0.79           C  
ATOM    376  C   TYR A  25      16.360   4.863  11.840  1.00  0.79           C  
ATOM    377  O   TYR A  25      17.557   5.163  11.872  1.00  0.79           O  
ATOM    378  CB  TYR A  25      15.055   3.577  13.577  1.00  0.79           C  
ATOM    379  CG  TYR A  25      16.173   2.630  13.870  1.00  0.79           C  
ATOM    380  CD1 TYR A  25      16.856   2.721  15.068  1.00  0.79           C  
ATOM    381  CD2 TYR A  25      16.513   1.662  12.955  1.00  0.79           C  
ATOM    382  CE1 TYR A  25      17.873   1.838  15.350  1.00  0.79           C  
ATOM    383  CE2 TYR A  25      17.528   0.793  13.245  1.00  0.79           C  
ATOM    384  CZ  TYR A  25      18.204   0.869  14.429  1.00  0.79           C  
ATOM    385  OH  TYR A  25      19.222  -0.017  14.702  1.00  0.79           O  
ATOM    386  H   TYR A  25      13.384   5.399  12.922  1.00  0.79           H  
ATOM    387  HA  TYR A  25      16.077   5.442  13.874  1.00  0.79           H  
ATOM    388 1HB  TYR A  25      14.451   3.682  14.479  1.00  0.79           H  
ATOM    389 2HB  TYR A  25      14.428   3.112  12.838  1.00  0.79           H  
ATOM    390  HD1 TYR A  25      16.583   3.487  15.792  1.00  0.79           H  
ATOM    391  HD2 TYR A  25      15.976   1.586  12.007  1.00  0.79           H  
ATOM    392  HE1 TYR A  25      18.410   1.906  16.296  1.00  0.79           H  
ATOM    393  HE2 TYR A  25      17.793   0.036  12.538  1.00  0.79           H  
ATOM    394  HH  TYR A  25      19.539   0.124  15.598  1.00  0.79           H  
ATOM    395  N   LEU A  26      15.736   4.515  10.712  1.00  0.79           N  
ATOM    396  CA  LEU A  26      16.440   4.301   9.449  1.00  0.79           C  
ATOM    397  C   LEU A  26      17.176   5.540   8.967  1.00  0.79           C  
ATOM    398  O   LEU A  26      18.298   5.450   8.465  1.00  0.79           O  
ATOM    399  CB  LEU A  26      15.437   3.919   8.366  1.00  0.79           C  
ATOM    400  CG  LEU A  26      14.772   2.560   8.492  1.00  0.79           C  
ATOM    401  CD1 LEU A  26      13.639   2.463   7.469  1.00  0.79           C  
ATOM    402  CD2 LEU A  26      15.794   1.520   8.256  1.00  0.79           C  
ATOM    403  H   LEU A  26      14.734   4.331  10.753  1.00  0.79           H  
ATOM    404  HA  LEU A  26      17.150   3.496   9.587  1.00  0.79           H  
ATOM    405 1HB  LEU A  26      14.661   4.674   8.332  1.00  0.79           H  
ATOM    406 2HB  LEU A  26      15.960   3.921   7.424  1.00  0.79           H  
ATOM    407  HG  LEU A  26      14.363   2.424   9.480  1.00  0.79           H  
ATOM    408 1HD1 LEU A  26      13.166   1.482   7.533  1.00  0.79           H  
ATOM    409 2HD1 LEU A  26      12.902   3.217   7.661  1.00  0.79           H  
ATOM    410 3HD1 LEU A  26      14.033   2.617   6.490  1.00  0.79           H  
ATOM    411 1HD2 LEU A  26      15.333   0.537   8.337  1.00  0.79           H  
ATOM    412 2HD2 LEU A  26      16.211   1.654   7.261  1.00  0.79           H  
ATOM    413 3HD2 LEU A  26      16.581   1.614   9.000  1.00  0.79           H  
ATOM    414  N   ASN A  27      16.602   6.712   9.209  1.00  0.79           N  
ATOM    415  CA  ASN A  27      17.185   7.962   8.750  1.00  0.79           C  
ATOM    416  C   ASN A  27      18.345   8.444   9.622  1.00  0.79           C  
ATOM    417  O   ASN A  27      18.944   9.485   9.339  1.00  0.79           O  
ATOM    418  CB  ASN A  27      16.113   9.028   8.645  1.00  0.79           C  
ATOM    419  CG  ASN A  27      16.538  10.197   7.811  1.00  0.79           C  
ATOM    420  OD1 ASN A  27      17.129  10.028   6.736  1.00  0.79           O  
ATOM    421  ND2 ASN A  27      16.241  11.386   8.280  1.00  0.79           N  
ATOM    422  H   ASN A  27      15.683   6.736   9.654  1.00  0.79           H  
ATOM    423  HA  ASN A  27      17.588   7.795   7.751  1.00  0.79           H  
ATOM    424 1HB  ASN A  27      15.214   8.590   8.203  1.00  0.79           H  
ATOM    425 2HB  ASN A  27      15.846   9.371   9.648  1.00  0.79           H  
ATOM    426 1HD2 ASN A  27      16.495  12.206   7.765  1.00  0.79           H  
ATOM    427 2HD2 ASN A  27      15.761  11.468   9.151  1.00  0.79           H  
ATOM    428  N   THR A  28      18.688   7.681  10.662  1.00  0.78           N  
ATOM    429  CA  THR A  28      19.828   8.006  11.493  1.00  0.78           C  
ATOM    430  C   THR A  28      20.905   6.943  11.291  1.00  0.78           C  
ATOM    431  O   THR A  28      21.946   6.970  11.953  1.00  0.78           O  
ATOM    432  CB  THR A  28      19.454   8.116  12.983  1.00  0.78           C  
ATOM    433  OG1 THR A  28      18.940   6.863  13.462  1.00  0.78           O  
ATOM    434  CG2 THR A  28      18.411   9.203  13.163  1.00  0.78           C  
ATOM    435  H   THR A  28      18.158   6.839  10.893  1.00  0.78           H  
ATOM    436  HA  THR A  28      20.237   8.963  11.176  1.00  0.78           H  
ATOM    437  HB  THR A  28      20.336   8.375  13.563  1.00  0.78           H  
ATOM    438  HG1 THR A  28      18.427   6.414  12.751  1.00  0.78           H  
ATOM    439 1HG2 THR A  28      18.149   9.286  14.216  1.00  0.78           H  
ATOM    440 2HG2 THR A  28      18.813  10.151  12.810  1.00  0.78           H  
ATOM    441 3HG2 THR A  28      17.531   8.957  12.591  1.00  0.78           H  
ATOM    442  N   LEU A  29      20.655   5.992  10.381  1.00  0.76           N  
ATOM    443  CA  LEU A  29      21.619   4.933  10.155  1.00  0.76           C  
ATOM    444  C   LEU A  29      22.505   5.203   8.962  1.00  0.76           C  
ATOM    445  O   LEU A  29      22.044   5.604   7.890  1.00  0.76           O  
ATOM    446  CB  LEU A  29      20.933   3.598   9.829  1.00  0.76           C  
ATOM    447  CG  LEU A  29      19.998   2.992  10.820  1.00  0.76           C  
ATOM    448  CD1 LEU A  29      19.430   1.730  10.201  1.00  0.76           C  
ATOM    449  CD2 LEU A  29      20.718   2.706  12.101  1.00  0.76           C  
ATOM    450  H   LEU A  29      19.795   5.995   9.832  1.00  0.76           H  
ATOM    451  HA  LEU A  29      22.240   4.826  11.042  1.00  0.76           H  
ATOM    452 1HB  LEU A  29      20.356   3.749   8.919  1.00  0.76           H  
ATOM    453 2HB  LEU A  29      21.707   2.861   9.612  1.00  0.76           H  
ATOM    454  HG  LEU A  29      19.189   3.665  11.009  1.00  0.76           H  
ATOM    455 1HD1 LEU A  29      18.738   1.272  10.864  1.00  0.76           H  
ATOM    456 2HD1 LEU A  29      18.927   1.978   9.282  1.00  0.76           H  
ATOM    457 3HD1 LEU A  29      20.237   1.047   9.996  1.00  0.76           H  
ATOM    458 1HD2 LEU A  29      20.035   2.266  12.810  1.00  0.76           H  
ATOM    459 2HD2 LEU A  29      21.539   2.018  11.913  1.00  0.76           H  
ATOM    460 3HD2 LEU A  29      21.109   3.640  12.509  1.00  0.76           H  
ATOM    461  N   ASP A  30      23.768   4.840   9.087  1.00  0.73           N  
ATOM    462  CA  ASP A  30      24.634   4.876   7.928  1.00  0.73           C  
ATOM    463  C   ASP A  30      24.375   3.568   7.224  1.00  0.73           C  
ATOM    464  O   ASP A  30      25.114   2.601   7.373  1.00  0.73           O  
ATOM    465  CB  ASP A  30      26.104   5.035   8.308  1.00  0.73           C  
ATOM    466  CG  ASP A  30      27.037   5.177   7.078  1.00  0.73           C  
ATOM    467  OD1 ASP A  30      26.547   5.139   5.967  1.00  0.73           O  
ATOM    468  OD2 ASP A  30      28.222   5.318   7.273  1.00  0.73           O  
ATOM    469  H   ASP A  30      24.123   4.537   9.983  1.00  0.73           H  
ATOM    470  HA  ASP A  30      24.344   5.699   7.273  1.00  0.73           H  
ATOM    471 1HB  ASP A  30      26.223   5.918   8.937  1.00  0.73           H  
ATOM    472 2HB  ASP A  30      26.425   4.173   8.891  1.00  0.73           H  
ATOM    473  N   LEU A  31      23.313   3.552   6.433  1.00  0.70           N  
ATOM    474  CA  LEU A  31      22.798   2.316   5.872  1.00  0.70           C  
ATOM    475  C   LEU A  31      23.833   1.555   5.054  1.00  0.70           C  
ATOM    476  O   LEU A  31      23.902   0.326   5.111  1.00  0.70           O  
ATOM    477  CB  LEU A  31      21.610   2.623   4.962  1.00  0.70           C  
ATOM    478  CG  LEU A  31      20.309   3.136   5.613  1.00  0.70           C  
ATOM    479  CD1 LEU A  31      19.320   3.530   4.516  1.00  0.70           C  
ATOM    480  CD2 LEU A  31      19.720   2.061   6.477  1.00  0.70           C  
ATOM    481  H   LEU A  31      22.785   4.423   6.360  1.00  0.70           H  
ATOM    482  HA  LEU A  31      22.456   1.692   6.689  1.00  0.70           H  
ATOM    483 1HB  LEU A  31      21.921   3.347   4.210  1.00  0.70           H  
ATOM    484 2HB  LEU A  31      21.373   1.719   4.471  1.00  0.70           H  
ATOM    485  HG  LEU A  31      20.523   4.021   6.224  1.00  0.70           H  
ATOM    486 1HD1 LEU A  31      18.404   3.898   4.977  1.00  0.70           H  
ATOM    487 2HD1 LEU A  31      19.755   4.315   3.899  1.00  0.70           H  
ATOM    488 3HD1 LEU A  31      19.095   2.665   3.895  1.00  0.70           H  
ATOM    489 1HD2 LEU A  31      18.799   2.430   6.933  1.00  0.70           H  
ATOM    490 2HD2 LEU A  31      19.503   1.183   5.870  1.00  0.70           H  
ATOM    491 3HD2 LEU A  31      20.435   1.806   7.248  1.00  0.70           H  
ATOM    492  N   ASN A  32      24.692   2.272   4.343  1.00  0.67           N  
ATOM    493  CA  ASN A  32      25.690   1.626   3.500  1.00  0.67           C  
ATOM    494  C   ASN A  32      26.653   0.759   4.310  1.00  0.67           C  
ATOM    495  O   ASN A  32      27.171  -0.248   3.804  1.00  0.67           O  
ATOM    496  CB  ASN A  32      26.477   2.669   2.731  1.00  0.67           C  
ATOM    497  CG  ASN A  32      25.689   3.313   1.630  1.00  0.67           C  
ATOM    498  OD1 ASN A  32      24.678   2.786   1.172  1.00  0.67           O  
ATOM    499  ND2 ASN A  32      26.142   4.456   1.187  1.00  0.67           N  
ATOM    500  H   ASN A  32      24.643   3.283   4.380  1.00  0.67           H  
ATOM    501  HA  ASN A  32      25.184   0.975   2.795  1.00  0.67           H  
ATOM    502 1HB  ASN A  32      26.811   3.447   3.427  1.00  0.67           H  
ATOM    503 2HB  ASN A  32      27.367   2.209   2.305  1.00  0.67           H  
ATOM    504 1HD2 ASN A  32      25.660   4.933   0.451  1.00  0.67           H  
ATOM    505 2HD2 ASN A  32      26.968   4.855   1.588  1.00  0.67           H  
ATOM    506  N   ALA A  33      26.908   1.167   5.559  1.00  0.64           N  
ATOM    507  CA  ALA A  33      27.858   0.514   6.449  1.00  0.64           C  
ATOM    508  C   ALA A  33      27.254  -0.631   7.259  1.00  0.64           C  
ATOM    509  O   ALA A  33      27.965  -1.267   8.040  1.00  0.64           O  
ATOM    510  CB  ALA A  33      28.450   1.536   7.399  1.00  0.64           C  
ATOM    511  H   ALA A  33      26.391   1.961   5.938  1.00  0.64           H  
ATOM    512  HA  ALA A  33      28.656   0.101   5.833  1.00  0.64           H  
ATOM    513 1HB  ALA A  33      29.191   1.060   8.035  1.00  0.64           H  
ATOM    514 2HB  ALA A  33      28.920   2.341   6.828  1.00  0.64           H  
ATOM    515 3HB  ALA A  33      27.652   1.953   8.014  1.00  0.64           H  
ATOM    516  N   LEU A  34      25.958  -0.895   7.119  1.00  0.62           N  
ATOM    517  CA  LEU A  34      25.369  -1.963   7.919  1.00  0.62           C  
ATOM    518  C   LEU A  34      25.928  -3.330   7.528  1.00  0.62           C  
ATOM    519  O   LEU A  34      26.174  -3.610   6.347  1.00  0.62           O  
ATOM    520  CB  LEU A  34      23.854  -2.002   7.764  1.00  0.62           C  
ATOM    521  CG  LEU A  34      23.028  -0.837   8.301  1.00  0.62           C  
ATOM    522  CD1 LEU A  34      21.575  -1.020   7.844  1.00  0.62           C  
ATOM    523  CD2 LEU A  34      23.089  -0.809   9.816  1.00  0.62           C  
ATOM    524  H   LEU A  34      25.375  -0.370   6.464  1.00  0.62           H  
ATOM    525  HA  LEU A  34      25.609  -1.779   8.965  1.00  0.62           H  
ATOM    526 1HB  LEU A  34      23.611  -2.129   6.708  1.00  0.62           H  
ATOM    527 2HB  LEU A  34      23.532  -2.868   8.305  1.00  0.62           H  
ATOM    528  HG  LEU A  34      23.418   0.093   7.909  1.00  0.62           H  
ATOM    529 1HD1 LEU A  34      20.975  -0.207   8.210  1.00  0.62           H  
ATOM    530 2HD1 LEU A  34      21.540  -1.036   6.753  1.00  0.62           H  
ATOM    531 3HD1 LEU A  34      21.183  -1.955   8.235  1.00  0.62           H  
ATOM    532 1HD2 LEU A  34      22.492   0.024  10.187  1.00  0.62           H  
ATOM    533 2HD2 LEU A  34      22.695  -1.748  10.215  1.00  0.62           H  
ATOM    534 3HD2 LEU A  34      24.124  -0.684  10.133  1.00  0.62           H  
ATOM    535  N   GLU A  35      26.121  -4.198   8.516  1.00  0.60           N  
ATOM    536  CA  GLU A  35      26.600  -5.549   8.236  1.00  0.60           C  
ATOM    537  C   GLU A  35      25.440  -6.461   7.854  1.00  0.60           C  
ATOM    538  O   GLU A  35      24.329  -6.297   8.354  1.00  0.60           O  
ATOM    539  CB  GLU A  35      27.335  -6.116   9.452  1.00  0.60           C  
ATOM    540  CG  GLU A  35      28.612  -5.366   9.821  1.00  0.60           C  
ATOM    541  CD  GLU A  35      29.330  -5.950  11.021  1.00  0.60           C  
ATOM    542  OE1 GLU A  35      28.734  -6.727  11.731  1.00  0.60           O  
ATOM    543  OE2 GLU A  35      30.475  -5.616  11.222  1.00  0.60           O  
ATOM    544  H   GLU A  35      25.932  -3.919   9.468  1.00  0.60           H  
ATOM    545  HA  GLU A  35      27.293  -5.508   7.396  1.00  0.60           H  
ATOM    546 1HB  GLU A  35      26.671  -6.097  10.317  1.00  0.60           H  
ATOM    547 2HB  GLU A  35      27.595  -7.158   9.264  1.00  0.60           H  
ATOM    548 1HG  GLU A  35      29.286  -5.384   8.965  1.00  0.60           H  
ATOM    549 2HG  GLU A  35      28.360  -4.324  10.024  1.00  0.60           H  
ATOM    550  N   ASN A  36      25.707  -7.457   7.011  1.00  0.59           N  
ATOM    551  CA  ASN A  36      24.668  -8.416   6.635  1.00  0.59           C  
ATOM    552  C   ASN A  36      24.178  -9.180   7.860  1.00  0.59           C  
ATOM    553  O   ASN A  36      24.961  -9.463   8.771  1.00  0.59           O  
ATOM    554  CB  ASN A  36      25.155  -9.372   5.560  1.00  0.59           C  
ATOM    555  CG  ASN A  36      25.394  -8.693   4.244  1.00  0.59           C  
ATOM    556  OD1 ASN A  36      24.804  -7.651   3.955  1.00  0.59           O  
ATOM    557  ND2 ASN A  36      26.257  -9.269   3.443  1.00  0.59           N  
ATOM    558  H   ASN A  36      26.636  -7.549   6.627  1.00  0.59           H  
ATOM    559  HA  ASN A  36      23.822  -7.877   6.232  1.00  0.59           H  
ATOM    560 1HB  ASN A  36      26.077  -9.852   5.887  1.00  0.59           H  
ATOM    561 2HB  ASN A  36      24.408 -10.154   5.418  1.00  0.59           H  
ATOM    562 1HD2 ASN A  36      26.476  -8.855   2.532  1.00  0.59           H  
ATOM    563 2HD2 ASN A  36      26.713 -10.111   3.722  1.00  0.59           H  
ATOM    564  N   GLY A  37      22.897  -9.541   7.869  1.00  0.60           N  
ATOM    565  CA  GLY A  37      22.338 -10.307   8.977  1.00  0.60           C  
ATOM    566  C   GLY A  37      21.283  -9.540   9.766  1.00  0.60           C  
ATOM    567  O   GLY A  37      20.814  -8.475   9.357  1.00  0.60           O  
ATOM    568  H   GLY A  37      22.305  -9.280   7.081  1.00  0.60           H  
ATOM    569 1HA  GLY A  37      21.896 -11.223   8.584  1.00  0.60           H  
ATOM    570 2HA  GLY A  37      23.140 -10.609   9.648  1.00  0.60           H  
ATOM    571  N   ARG A  38      20.841 -10.134  10.873  1.00  0.62           N  
ATOM    572  CA  ARG A  38      19.753  -9.554  11.654  1.00  0.62           C  
ATOM    573  C   ARG A  38      20.227  -8.573  12.723  1.00  0.62           C  
ATOM    574  O   ARG A  38      21.197  -8.834  13.439  1.00  0.62           O  
ATOM    575  CB  ARG A  38      18.909 -10.634  12.307  1.00  0.62           C  
ATOM    576  CG  ARG A  38      17.661 -10.104  13.004  1.00  0.62           C  
ATOM    577  CD  ARG A  38      16.760 -11.196  13.419  1.00  0.62           C  
ATOM    578  NE  ARG A  38      16.179 -11.904  12.267  1.00  0.62           N  
ATOM    579  CZ  ARG A  38      15.376 -12.987  12.379  1.00  0.62           C  
ATOM    580  NH1 ARG A  38      15.067 -13.445  13.574  1.00  0.62           N  
ATOM    581  NH2 ARG A  38      14.897 -13.596  11.305  1.00  0.62           N  
ATOM    582  H   ARG A  38      21.260 -11.002  11.174  1.00  0.62           H  
ATOM    583  HA  ARG A  38      19.106  -9.018  10.969  1.00  0.62           H  
ATOM    584 1HB  ARG A  38      18.588 -11.351  11.555  1.00  0.62           H  
ATOM    585 2HB  ARG A  38      19.502 -11.168  13.045  1.00  0.62           H  
ATOM    586 1HG  ARG A  38      17.940  -9.541  13.896  1.00  0.62           H  
ATOM    587 2HG  ARG A  38      17.118  -9.447  12.319  1.00  0.62           H  
ATOM    588 1HD  ARG A  38      17.314 -11.915  14.018  1.00  0.62           H  
ATOM    589 2HD  ARG A  38      15.945 -10.780  14.011  1.00  0.62           H  
ATOM    590  HE  ARG A  38      16.406 -11.558  11.321  1.00  0.62           H  
ATOM    591 1HH1 ARG A  38      15.427 -12.987  14.399  1.00  0.62           H  
ATOM    592 2HH1 ARG A  38      14.467 -14.252  13.665  1.00  0.62           H  
ATOM    593 1HH2 ARG A  38      15.127 -13.269  10.377  1.00  0.62           H  
ATOM    594 2HH2 ARG A  38      14.300 -14.401  11.411  1.00  0.62           H  
ATOM    595  N   HIS A  39      19.502  -7.464  12.836  1.00  0.66           N  
ATOM    596  CA  HIS A  39      19.745  -6.420  13.825  1.00  0.66           C  
ATOM    597  C   HIS A  39      18.426  -6.063  14.516  1.00  0.66           C  
ATOM    598  O   HIS A  39      17.406  -5.861  13.861  1.00  0.66           O  
ATOM    599  CB  HIS A  39      20.250  -5.143  13.139  1.00  0.66           C  
ATOM    600  CG  HIS A  39      21.523  -5.269  12.334  1.00  0.66           C  
ATOM    601  ND1 HIS A  39      22.782  -5.143  12.886  1.00  0.66           N  
ATOM    602  CD2 HIS A  39      21.713  -5.511  11.014  1.00  0.66           C  
ATOM    603  CE1 HIS A  39      23.694  -5.303  11.930  1.00  0.66           C  
ATOM    604  NE2 HIS A  39      23.070  -5.525  10.791  1.00  0.66           N  
ATOM    605  H   HIS A  39      18.739  -7.338  12.178  1.00  0.66           H  
ATOM    606  HA  HIS A  39      20.461  -6.755  14.574  1.00  0.66           H  
ATOM    607 1HB  HIS A  39      19.490  -4.801  12.474  1.00  0.66           H  
ATOM    608 2HB  HIS A  39      20.394  -4.366  13.890  1.00  0.66           H  
ATOM    609  HD2 HIS A  39      20.930  -5.672  10.276  1.00  0.66           H  
ATOM    610  HE1 HIS A  39      24.775  -5.264  12.063  1.00  0.66           H  
ATOM    611  HE2 HIS A  39      23.521  -5.697   9.879  1.00  0.66           H  
ATOM    612  N   ASP A  40      18.408  -5.989  15.837  1.00  0.70           N  
ATOM    613  CA  ASP A  40      17.160  -5.584  16.485  1.00  0.70           C  
ATOM    614  C   ASP A  40      16.979  -4.074  16.360  1.00  0.70           C  
ATOM    615  O   ASP A  40      17.971  -3.344  16.358  1.00  0.70           O  
ATOM    616  CB  ASP A  40      17.147  -5.991  17.962  1.00  0.70           C  
ATOM    617  CG  ASP A  40      17.068  -7.504  18.157  1.00  0.70           C  
ATOM    618  OD1 ASP A  40      16.763  -8.203  17.213  1.00  0.70           O  
ATOM    619  OD2 ASP A  40      17.317  -7.947  19.249  1.00  0.70           O  
ATOM    620  H   ASP A  40      19.240  -6.179  16.379  1.00  0.70           H  
ATOM    621  HA  ASP A  40      16.323  -6.073  15.988  1.00  0.70           H  
ATOM    622 1HB  ASP A  40      18.044  -5.617  18.453  1.00  0.70           H  
ATOM    623 2HB  ASP A  40      16.285  -5.527  18.454  1.00  0.70           H  
ATOM    624  N   ILE A  41      15.734  -3.599  16.298  1.00  0.75           N  
ATOM    625  CA  ILE A  41      15.470  -2.162  16.362  1.00  0.75           C  
ATOM    626  C   ILE A  41      14.935  -1.828  17.748  1.00  0.75           C  
ATOM    627  O   ILE A  41      15.415  -0.912  18.419  1.00  0.75           O  
ATOM    628  CB  ILE A  41      14.517  -1.678  15.257  1.00  0.75           C  
ATOM    629  CG1 ILE A  41      15.181  -1.892  13.893  1.00  0.75           C  
ATOM    630  CG2 ILE A  41      14.112  -0.233  15.470  1.00  0.75           C  
ATOM    631  CD1 ILE A  41      14.313  -1.522  12.724  1.00  0.75           C  
ATOM    632  H   ILE A  41      14.939  -4.234  16.243  1.00  0.75           H  
ATOM    633  HA  ILE A  41      16.409  -1.626  16.229  1.00  0.75           H  
ATOM    634  HB  ILE A  41      13.622  -2.292  15.276  1.00  0.75           H  
ATOM    635 1HG1 ILE A  41      16.082  -1.334  13.862  1.00  0.75           H  
ATOM    636 2HG1 ILE A  41      15.439  -2.949  13.793  1.00  0.75           H  
ATOM    637 1HG2 ILE A  41      13.426   0.077  14.681  1.00  0.75           H  
ATOM    638 2HG2 ILE A  41      13.622  -0.136  16.437  1.00  0.75           H  
ATOM    639 3HG2 ILE A  41      14.995   0.393  15.450  1.00  0.75           H  
ATOM    640 1HD1 ILE A  41      14.839  -1.705  11.800  1.00  0.75           H  
ATOM    641 2HD1 ILE A  41      13.430  -2.101  12.745  1.00  0.75           H  
ATOM    642 3HD1 ILE A  41      14.054  -0.467  12.784  1.00  0.75           H  
ATOM    643  N   ASN A  42      13.945  -2.602  18.179  1.00  0.78           N  
ATOM    644  CA  ASN A  42      13.363  -2.451  19.507  1.00  0.78           C  
ATOM    645  C   ASN A  42      12.780  -3.784  19.932  1.00  0.78           C  
ATOM    646  O   ASN A  42      12.850  -4.760  19.190  1.00  0.78           O  
ATOM    647  CB  ASN A  42      12.345  -1.321  19.595  1.00  0.78           C  
ATOM    648  CG  ASN A  42      11.128  -1.459  18.727  1.00  0.78           C  
ATOM    649  OD1 ASN A  42      10.394  -2.477  18.716  1.00  0.78           O  
ATOM    650  ND2 ASN A  42      10.875  -0.399  17.993  1.00  0.78           N  
ATOM    651  H   ASN A  42      13.597  -3.328  17.555  1.00  0.78           H  
ATOM    652  HA  ASN A  42      14.163  -2.221  20.213  1.00  0.78           H  
ATOM    653 1HB  ASN A  42      12.018  -1.209  20.628  1.00  0.78           H  
ATOM    654 2HB  ASN A  42      12.842  -0.387  19.324  1.00  0.78           H  
ATOM    655 1HD2 ASN A  42      10.074  -0.377  17.397  1.00  0.78           H  
ATOM    656 2HD2 ASN A  42      11.477   0.400  18.042  1.00  0.78           H  
ATOM    657  N   ASP A  43      12.116  -3.821  21.076  1.00  0.79           N  
ATOM    658  CA  ASP A  43      11.608  -5.078  21.621  1.00  0.79           C  
ATOM    659  C   ASP A  43      10.708  -5.893  20.683  1.00  0.79           C  
ATOM    660  O   ASP A  43      10.615  -7.112  20.840  1.00  0.79           O  
ATOM    661  CB  ASP A  43      10.824  -4.800  22.901  1.00  0.79           C  
ATOM    662  CG  ASP A  43      11.714  -4.373  24.070  1.00  0.79           C  
ATOM    663  OD1 ASP A  43      12.912  -4.521  23.974  1.00  0.79           O  
ATOM    664  OD2 ASP A  43      11.184  -3.897  25.044  1.00  0.79           O  
ATOM    665  H   ASP A  43      12.025  -2.980  21.626  1.00  0.79           H  
ATOM    666  HA  ASP A  43      12.468  -5.699  21.872  1.00  0.79           H  
ATOM    667 1HB  ASP A  43      10.089  -4.017  22.714  1.00  0.79           H  
ATOM    668 2HB  ASP A  43      10.276  -5.698  23.188  1.00  0.79           H  
ATOM    669  N   GLN A  44       9.979  -5.239  19.775  1.00  0.78           N  
ATOM    670  CA  GLN A  44       9.085  -5.988  18.895  1.00  0.78           C  
ATOM    671  C   GLN A  44       9.378  -5.799  17.409  1.00  0.78           C  
ATOM    672  O   GLN A  44       8.607  -6.264  16.573  1.00  0.78           O  
ATOM    673  CB  GLN A  44       7.624  -5.653  19.206  1.00  0.78           C  
ATOM    674  CG  GLN A  44       7.205  -6.068  20.628  1.00  0.78           C  
ATOM    675  CD  GLN A  44       5.742  -5.819  20.941  1.00  0.78           C  
ATOM    676  OE1 GLN A  44       4.850  -6.452  20.364  1.00  0.78           O  
ATOM    677  NE2 GLN A  44       5.481  -4.895  21.860  1.00  0.78           N  
ATOM    678  H   GLN A  44      10.091  -4.233  19.646  1.00  0.78           H  
ATOM    679  HA  GLN A  44       9.219  -7.048  19.105  1.00  0.78           H  
ATOM    680 1HB  GLN A  44       7.477  -4.577  19.113  1.00  0.78           H  
ATOM    681 2HB  GLN A  44       6.969  -6.142  18.492  1.00  0.78           H  
ATOM    682 1HG  GLN A  44       7.407  -7.133  20.752  1.00  0.78           H  
ATOM    683 2HG  GLN A  44       7.796  -5.497  21.341  1.00  0.78           H  
ATOM    684 1HE2 GLN A  44       4.534  -4.688  22.109  1.00  0.78           H  
ATOM    685 2HE2 GLN A  44       6.230  -4.405  22.307  1.00  0.78           H  
ATOM    686  N   ILE A  45      10.448  -5.082  17.079  1.00  0.74           N  
ATOM    687  CA  ILE A  45      10.771  -4.788  15.677  1.00  0.74           C  
ATOM    688  C   ILE A  45      12.218  -5.119  15.351  1.00  0.74           C  
ATOM    689  O   ILE A  45      13.137  -4.751  16.097  1.00  0.74           O  
ATOM    690  CB  ILE A  45      10.457  -3.327  15.278  1.00  0.74           C  
ATOM    691  CG1 ILE A  45       8.970  -3.027  15.456  1.00  0.74           C  
ATOM    692  CG2 ILE A  45      10.866  -3.070  13.853  1.00  0.74           C  
ATOM    693  CD1 ILE A  45       8.604  -1.601  15.213  1.00  0.74           C  
ATOM    694  H   ILE A  45      11.084  -4.780  17.818  1.00  0.74           H  
ATOM    695  HA  ILE A  45      10.149  -5.423  15.044  1.00  0.74           H  
ATOM    696  HB  ILE A  45      11.011  -2.654  15.929  1.00  0.74           H  
ATOM    697 1HG1 ILE A  45       8.407  -3.652  14.786  1.00  0.74           H  
ATOM    698 2HG1 ILE A  45       8.683  -3.263  16.473  1.00  0.74           H  
ATOM    699 1HG2 ILE A  45      10.657  -2.041  13.588  1.00  0.74           H  
ATOM    700 2HG2 ILE A  45      11.909  -3.261  13.749  1.00  0.74           H  
ATOM    701 3HG2 ILE A  45      10.313  -3.734  13.193  1.00  0.74           H  
ATOM    702 1HD1 ILE A  45       7.545  -1.478  15.368  1.00  0.74           H  
ATOM    703 2HD1 ILE A  45       9.138  -0.958  15.889  1.00  0.74           H  
ATOM    704 3HD1 ILE A  45       8.853  -1.331  14.194  1.00  0.74           H  
ATOM    705  N   TYR A  46      12.429  -5.795  14.227  1.00  0.70           N  
ATOM    706  CA  TYR A  46      13.791  -6.164  13.838  1.00  0.70           C  
ATOM    707  C   TYR A  46      14.028  -6.002  12.362  1.00  0.70           C  
ATOM    708  O   TYR A  46      13.079  -5.901  11.587  1.00  0.70           O  
ATOM    709  CB  TYR A  46      14.086  -7.596  14.275  1.00  0.70           C  
ATOM    710  CG  TYR A  46      13.230  -8.671  13.619  1.00  0.70           C  
ATOM    711  CD1 TYR A  46      13.676  -9.346  12.496  1.00  0.70           C  
ATOM    712  CD2 TYR A  46      11.985  -8.982  14.166  1.00  0.70           C  
ATOM    713  CE1 TYR A  46      12.889 -10.340  11.933  1.00  0.70           C  
ATOM    714  CE2 TYR A  46      11.200  -9.968  13.599  1.00  0.70           C  
ATOM    715  CZ  TYR A  46      11.649 -10.650  12.491  1.00  0.70           C  
ATOM    716  OH  TYR A  46      10.870 -11.641  11.931  1.00  0.70           O  
ATOM    717  H   TYR A  46      11.624  -6.049  13.642  1.00  0.70           H  
ATOM    718  HA  TYR A  46      14.491  -5.499  14.343  1.00  0.70           H  
ATOM    719 1HB  TYR A  46      15.136  -7.823  14.060  1.00  0.70           H  
ATOM    720 2HB  TYR A  46      13.962  -7.675  15.357  1.00  0.70           H  
ATOM    721  HD1 TYR A  46      14.648  -9.103  12.063  1.00  0.70           H  
ATOM    722  HD2 TYR A  46      11.630  -8.448  15.049  1.00  0.70           H  
ATOM    723  HE1 TYR A  46      13.240 -10.879  11.057  1.00  0.70           H  
ATOM    724  HE2 TYR A  46      10.229 -10.210  14.032  1.00  0.70           H  
ATOM    725  HH  TYR A  46      10.002 -11.638  12.348  1.00  0.70           H  
ATOM    726  N   MET A  47      15.297  -5.991  11.965  1.00  0.67           N  
ATOM    727  CA  MET A  47      15.597  -5.820  10.561  1.00  0.67           C  
ATOM    728  C   MET A  47      16.696  -6.739  10.053  1.00  0.67           C  
ATOM    729  O   MET A  47      17.548  -7.205  10.807  1.00  0.67           O  
ATOM    730  CB  MET A  47      15.981  -4.370  10.328  1.00  0.67           C  
ATOM    731  CG  MET A  47      17.276  -3.918  11.001  1.00  0.67           C  
ATOM    732  SD  MET A  47      17.645  -2.149  10.772  1.00  0.67           S  
ATOM    733  CE  MET A  47      19.353  -2.055  11.292  1.00  0.67           C  
ATOM    734  H   MET A  47      16.051  -6.058  12.646  1.00  0.67           H  
ATOM    735  HA  MET A  47      14.706  -6.059   9.996  1.00  0.67           H  
ATOM    736 1HB  MET A  47      15.982  -4.185   9.277  1.00  0.67           H  
ATOM    737 2HB  MET A  47      15.200  -3.760  10.753  1.00  0.67           H  
ATOM    738 1HG  MET A  47      17.206  -4.112  12.067  1.00  0.67           H  
ATOM    739 2HG  MET A  47      18.103  -4.501  10.594  1.00  0.67           H  
ATOM    740 1HE  MET A  47      19.710  -1.036  11.197  1.00  0.67           H  
ATOM    741 2HE  MET A  47      19.433  -2.362  12.334  1.00  0.67           H  
ATOM    742 3HE  MET A  47      19.963  -2.710  10.667  1.00  0.67           H  
ATOM    743  N   ASN A  48      16.674  -6.996   8.750  1.00  0.64           N  
ATOM    744  CA  ASN A  48      17.644  -7.882   8.120  1.00  0.64           C  
ATOM    745  C   ASN A  48      18.368  -7.244   6.946  1.00  0.64           C  
ATOM    746  O   ASN A  48      17.737  -6.750   6.010  1.00  0.64           O  
ATOM    747  CB  ASN A  48      16.938  -9.136   7.661  1.00  0.64           C  
ATOM    748  CG  ASN A  48      16.291  -9.884   8.811  1.00  0.64           C  
ATOM    749  OD1 ASN A  48      16.925 -10.665   9.543  1.00  0.64           O  
ATOM    750  ND2 ASN A  48      15.013  -9.626   8.973  1.00  0.64           N  
ATOM    751  H   ASN A  48      15.923  -6.597   8.193  1.00  0.64           H  
ATOM    752  HA  ASN A  48      18.401  -8.145   8.854  1.00  0.64           H  
ATOM    753 1HB  ASN A  48      16.166  -8.870   6.935  1.00  0.64           H  
ATOM    754 2HB  ASN A  48      17.653  -9.791   7.162  1.00  0.64           H  
ATOM    755 1HD2 ASN A  48      14.486 -10.053   9.704  1.00  0.64           H  
ATOM    756 2HD2 ASN A  48      14.556  -8.978   8.357  1.00  0.64           H  
ATOM    757  N   VAL A  49      19.690  -7.208   7.021  1.00  0.63           N  
ATOM    758  CA  VAL A  49      20.505  -6.648   5.949  1.00  0.63           C  
ATOM    759  C   VAL A  49      20.945  -7.777   5.036  1.00  0.63           C  
ATOM    760  O   VAL A  49      21.423  -8.825   5.494  1.00  0.63           O  
ATOM    761  CB  VAL A  49      21.705  -5.904   6.504  1.00  0.63           C  
ATOM    762  CG1 VAL A  49      22.600  -5.389   5.380  1.00  0.63           C  
ATOM    763  CG2 VAL A  49      21.264  -4.776   7.274  1.00  0.63           C  
ATOM    764  H   VAL A  49      20.151  -7.610   7.840  1.00  0.63           H  
ATOM    765  HA  VAL A  49      19.904  -5.948   5.372  1.00  0.63           H  
ATOM    766  HB  VAL A  49      22.252  -6.574   7.138  1.00  0.63           H  
ATOM    767 1HG1 VAL A  49      23.455  -4.864   5.810  1.00  0.63           H  
ATOM    768 2HG1 VAL A  49      22.951  -6.213   4.780  1.00  0.63           H  
ATOM    769 3HG1 VAL A  49      22.028  -4.705   4.748  1.00  0.63           H  
ATOM    770 1HG2 VAL A  49      22.110  -4.295   7.676  1.00  0.63           H  
ATOM    771 2HG2 VAL A  49      20.751  -4.124   6.598  1.00  0.63           H  
ATOM    772 3HG2 VAL A  49      20.612  -5.098   8.076  1.00  0.63           H  
ATOM    773  N   MET A  50      20.767  -7.577   3.745  1.00  0.62           N  
ATOM    774  CA  MET A  50      21.057  -8.618   2.784  1.00  0.62           C  
ATOM    775  C   MET A  50      21.595  -8.107   1.453  1.00  0.62           C  
ATOM    776  O   MET A  50      21.360  -6.961   1.063  1.00  0.62           O  
ATOM    777  CB  MET A  50      19.750  -9.389   2.601  1.00  0.62           C  
ATOM    778  CG  MET A  50      18.631  -8.520   2.070  1.00  0.62           C  
ATOM    779  SD  MET A  50      17.016  -9.266   2.165  1.00  0.62           S  
ATOM    780  CE  MET A  50      16.713  -9.034   3.913  1.00  0.62           C  
ATOM    781  H   MET A  50      20.374  -6.690   3.433  1.00  0.62           H  
ATOM    782  HA  MET A  50      21.814  -9.275   3.211  1.00  0.62           H  
ATOM    783 1HB  MET A  50      19.903 -10.213   1.908  1.00  0.62           H  
ATOM    784 2HB  MET A  50      19.433  -9.810   3.556  1.00  0.62           H  
ATOM    785 1HG  MET A  50      18.608  -7.598   2.654  1.00  0.62           H  
ATOM    786 2HG  MET A  50      18.822  -8.261   1.058  1.00  0.62           H  
ATOM    787 1HE  MET A  50      15.737  -9.438   4.176  1.00  0.62           H  
ATOM    788 2HE  MET A  50      17.487  -9.540   4.489  1.00  0.62           H  
ATOM    789 3HE  MET A  50      16.737  -7.974   4.138  1.00  0.62           H  
ATOM    790  N   GLU A  51      22.302  -8.988   0.734  1.00  0.62           N  
ATOM    791  CA  GLU A  51      22.836  -8.647  -0.585  1.00  0.62           C  
ATOM    792  C   GLU A  51      22.511  -9.669  -1.689  1.00  0.62           C  
ATOM    793  O   GLU A  51      23.399 -10.415  -2.112  1.00  0.62           O  
ATOM    794  CB  GLU A  51      24.353  -8.463  -0.534  1.00  0.62           C  
ATOM    795  CG  GLU A  51      24.849  -7.275   0.298  1.00  0.62           C  
ATOM    796  CD  GLU A  51      26.370  -7.123   0.304  1.00  0.62           C  
ATOM    797  OE1 GLU A  51      27.037  -7.952   0.887  1.00  0.62           O  
ATOM    798  OE2 GLU A  51      26.860  -6.179  -0.284  1.00  0.62           O  
ATOM    799  H   GLU A  51      22.472  -9.910   1.110  1.00  0.62           H  
ATOM    800  HA  GLU A  51      22.429  -7.691  -0.854  1.00  0.62           H  
ATOM    801 1HB  GLU A  51      24.822  -9.369  -0.152  1.00  0.62           H  
ATOM    802 2HB  GLU A  51      24.710  -8.307  -1.541  1.00  0.62           H  
ATOM    803 1HG  GLU A  51      24.415  -6.379  -0.123  1.00  0.62           H  
ATOM    804 2HG  GLU A  51      24.490  -7.371   1.318  1.00  0.62           H  
ATOM    805  N   PRO A  52      21.234  -9.789  -2.096  1.00  0.62           N  
ATOM    806  CA  PRO A  52      20.717 -10.695  -3.101  1.00  0.62           C  
ATOM    807  C   PRO A  52      21.040 -10.249  -4.511  1.00  0.62           C  
ATOM    808  O   PRO A  52      21.270  -9.063  -4.764  1.00  0.62           O  
ATOM    809  CB  PRO A  52      19.210 -10.632  -2.854  1.00  0.62           C  
ATOM    810  CG  PRO A  52      18.990  -9.247  -2.324  1.00  0.62           C  
ATOM    811  CD  PRO A  52      20.191  -8.949  -1.496  1.00  0.62           C  
ATOM    812  HA  PRO A  52      21.108 -11.706  -2.915  1.00  0.62           H  
ATOM    813 1HB  PRO A  52      18.669 -10.819  -3.800  1.00  0.62           H  
ATOM    814 2HB  PRO A  52      18.907 -11.418  -2.148  1.00  0.62           H  
ATOM    815 1HG  PRO A  52      18.870  -8.548  -3.153  1.00  0.62           H  
ATOM    816 2HG  PRO A  52      18.067  -9.208  -1.732  1.00  0.62           H  
ATOM    817 1HD  PRO A  52      20.414  -7.877  -1.560  1.00  0.62           H  
ATOM    818 2HD  PRO A  52      19.988  -9.283  -0.499  1.00  0.62           H  
ATOM    819  N   GLU A  53      20.972 -11.191  -5.438  1.00  0.63           N  
ATOM    820  CA  GLU A  53      21.051 -10.855  -6.850  1.00  0.63           C  
ATOM    821  C   GLU A  53      19.638 -10.724  -7.368  1.00  0.63           C  
ATOM    822  O   GLU A  53      18.744 -11.439  -6.905  1.00  0.63           O  
ATOM    823  CB  GLU A  53      21.827 -11.912  -7.634  1.00  0.63           C  
ATOM    824  CG  GLU A  53      23.303 -12.011  -7.244  1.00  0.63           C  
ATOM    825  CD  GLU A  53      24.074 -13.052  -8.033  1.00  0.63           C  
ATOM    826  OE1 GLU A  53      23.482 -13.733  -8.836  1.00  0.63           O  
ATOM    827  OE2 GLU A  53      25.262 -13.160  -7.823  1.00  0.63           O  
ATOM    828  H   GLU A  53      20.823 -12.154  -5.167  1.00  0.63           H  
ATOM    829  HA  GLU A  53      21.538  -9.899  -6.972  1.00  0.63           H  
ATOM    830 1HB  GLU A  53      21.367 -12.887  -7.486  1.00  0.63           H  
ATOM    831 2HB  GLU A  53      21.772 -11.679  -8.701  1.00  0.63           H  
ATOM    832 1HG  GLU A  53      23.763 -11.038  -7.406  1.00  0.63           H  
ATOM    833 2HG  GLU A  53      23.371 -12.237  -6.180  1.00  0.63           H  
ATOM    834  N   THR A  54      19.431  -9.840  -8.328  1.00  0.64           N  
ATOM    835  CA  THR A  54      18.096  -9.709  -8.863  1.00  0.64           C  
ATOM    836  C   THR A  54      17.751 -10.876  -9.795  1.00  0.64           C  
ATOM    837  O   THR A  54      18.636 -11.586 -10.273  1.00  0.64           O  
ATOM    838  CB  THR A  54      17.925  -8.349  -9.577  1.00  0.64           C  
ATOM    839  OG1 THR A  54      18.815  -8.249 -10.697  1.00  0.64           O  
ATOM    840  CG2 THR A  54      18.163  -7.185  -8.606  1.00  0.64           C  
ATOM    841  H   THR A  54      20.193  -9.240  -8.635  1.00  0.64           H  
ATOM    842  HA  THR A  54      17.408  -9.734  -8.027  1.00  0.64           H  
ATOM    843  HB  THR A  54      16.919  -8.285  -9.942  1.00  0.64           H  
ATOM    844  HG1 THR A  54      18.727  -7.362 -11.080  1.00  0.64           H  
ATOM    845 1HG2 THR A  54      18.012  -6.235  -9.127  1.00  0.64           H  
ATOM    846 2HG2 THR A  54      17.464  -7.256  -7.776  1.00  0.64           H  
ATOM    847 3HG2 THR A  54      19.180  -7.229  -8.225  1.00  0.64           H  
ATOM    848  N   ALA A  55      16.465 -11.039 -10.096  1.00  0.66           N  
ATOM    849  CA  ALA A  55      16.012 -12.113 -10.984  1.00  0.66           C  
ATOM    850  C   ALA A  55      14.795 -11.690 -11.790  1.00  0.66           C  
ATOM    851  O   ALA A  55      14.106 -10.742 -11.439  1.00  0.66           O  
ATOM    852  CB  ALA A  55      15.689 -13.347 -10.171  1.00  0.66           C  
ATOM    853  H   ALA A  55      15.793 -10.436  -9.624  1.00  0.66           H  
ATOM    854  HA  ALA A  55      16.817 -12.339 -11.683  1.00  0.66           H  
ATOM    855 1HB  ALA A  55      15.376 -14.150 -10.837  1.00  0.66           H  
ATOM    856 2HB  ALA A  55      16.575 -13.658  -9.617  1.00  0.66           H  
ATOM    857 3HB  ALA A  55      14.883 -13.121  -9.473  1.00  0.66           H  
ATOM    858  N   GLU A  56      14.531 -12.359 -12.890  1.00  0.68           N  
ATOM    859  CA  GLU A  56      13.379 -11.954 -13.673  1.00  0.68           C  
ATOM    860  C   GLU A  56      12.084 -12.177 -12.869  1.00  0.68           C  
ATOM    861  O   GLU A  56      11.961 -13.206 -12.185  1.00  0.68           O  
ATOM    862  CB  GLU A  56      13.343 -12.728 -14.993  1.00  0.68           C  
ATOM    863  CG  GLU A  56      14.481 -12.377 -15.965  1.00  0.68           C  
ATOM    864  CD  GLU A  56      14.328 -11.012 -16.621  1.00  0.68           C  
ATOM    865  OE1 GLU A  56      13.253 -10.467 -16.569  1.00  0.68           O  
ATOM    866  OE2 GLU A  56      15.285 -10.527 -17.176  1.00  0.68           O  
ATOM    867  H   GLU A  56      15.110 -13.136 -13.179  1.00  0.68           H  
ATOM    868  HA  GLU A  56      13.521 -10.914 -13.917  1.00  0.68           H  
ATOM    869 1HB  GLU A  56      13.396 -13.798 -14.786  1.00  0.68           H  
ATOM    870 2HB  GLU A  56      12.395 -12.544 -15.500  1.00  0.68           H  
ATOM    871 1HG  GLU A  56      15.423 -12.394 -15.416  1.00  0.68           H  
ATOM    872 2HG  GLU A  56      14.530 -13.142 -16.739  1.00  0.68           H  
ATOM    873  N   PRO A  57      11.078 -11.280 -12.991  1.00  0.69           N  
ATOM    874  CA  PRO A  57       9.749 -11.367 -12.398  1.00  0.69           C  
ATOM    875  C   PRO A  57       9.072 -12.707 -12.659  1.00  0.69           C  
ATOM    876  O   PRO A  57       8.239 -13.148 -11.867  1.00  0.69           O  
ATOM    877  CB  PRO A  57       8.991 -10.241 -13.119  1.00  0.69           C  
ATOM    878  CG  PRO A  57      10.040  -9.223 -13.433  1.00  0.69           C  
ATOM    879  CD  PRO A  57      11.287 -10.023 -13.764  1.00  0.69           C  
ATOM    880  HA  PRO A  57       9.819 -11.171 -11.319  1.00  0.69           H  
ATOM    881 1HB  PRO A  57       8.495 -10.636 -14.019  1.00  0.69           H  
ATOM    882 2HB  PRO A  57       8.196  -9.839 -12.464  1.00  0.69           H  
ATOM    883 1HG  PRO A  57       9.711  -8.596 -14.275  1.00  0.69           H  
ATOM    884 2HG  PRO A  57      10.169  -8.552 -12.580  1.00  0.69           H  
ATOM    885 1HD  PRO A  57      11.371 -10.221 -14.846  1.00  0.69           H  
ATOM    886 2HD  PRO A  57      12.136  -9.443 -13.370  1.00  0.69           H  
ATOM    887  N   SER A  58       9.404 -13.348 -13.783  1.00  0.70           N  
ATOM    888  CA  SER A  58       8.807 -14.628 -14.141  1.00  0.70           C  
ATOM    889  C   SER A  58       9.405 -15.822 -13.382  1.00  0.70           C  
ATOM    890  O   SER A  58       8.871 -16.930 -13.461  1.00  0.70           O  
ATOM    891  CB  SER A  58       8.937 -14.850 -15.630  1.00  0.70           C  
ATOM    892  OG  SER A  58      10.275 -15.023 -15.999  1.00  0.70           O  
ATOM    893  H   SER A  58      10.086 -12.946 -14.409  1.00  0.70           H  
ATOM    894  HA  SER A  58       7.745 -14.581 -13.897  1.00  0.70           H  
ATOM    895 1HB  SER A  58       8.363 -15.731 -15.915  1.00  0.70           H  
ATOM    896 2HB  SER A  58       8.518 -13.998 -16.162  1.00  0.70           H  
ATOM    897  HG  SER A  58      10.600 -15.757 -15.469  1.00  0.70           H  
ATOM    898  N   SER A  59      10.525 -15.613 -12.678  1.00  0.70           N  
ATOM    899  CA  SER A  59      11.155 -16.692 -11.919  1.00  0.70           C  
ATOM    900  C   SER A  59      10.969 -16.491 -10.414  1.00  0.70           C  
ATOM    901  O   SER A  59      11.002 -17.447  -9.637  1.00  0.70           O  
ATOM    902  CB  SER A  59      12.639 -16.749 -12.230  1.00  0.70           C  
ATOM    903  OG  SER A  59      13.296 -15.583 -11.799  1.00  0.70           O  
ATOM    904  H   SER A  59      10.939 -14.688 -12.643  1.00  0.70           H  
ATOM    905  HA  SER A  59      10.693 -17.638 -12.201  1.00  0.70           H  
ATOM    906 1HB  SER A  59      13.083 -17.620 -11.753  1.00  0.70           H  
ATOM    907 2HB  SER A  59      12.770 -16.860 -13.305  1.00  0.70           H  
ATOM    908  HG  SER A  59      12.697 -14.832 -12.009  1.00  0.70           H  
ATOM    909  N   LYS A  60      10.748 -15.243 -10.009  1.00  0.69           N  
ATOM    910  CA  LYS A  60      10.579 -14.904  -8.598  1.00  0.69           C  
ATOM    911  C   LYS A  60       9.138 -15.142  -8.144  1.00  0.69           C  
ATOM    912  O   LYS A  60       8.209 -14.706  -8.815  1.00  0.69           O  
ATOM    913  CB  LYS A  60      10.992 -13.441  -8.365  1.00  0.69           C  
ATOM    914  CG  LYS A  60      10.819 -12.919  -6.935  1.00  0.69           C  
ATOM    915  CD  LYS A  60      11.797 -13.556  -5.970  1.00  0.69           C  
ATOM    916  CE  LYS A  60      11.616 -12.990  -4.568  1.00  0.69           C  
ATOM    917  NZ  LYS A  60      12.513 -13.652  -3.574  1.00  0.69           N  
ATOM    918  H   LYS A  60      10.759 -14.499 -10.702  1.00  0.69           H  
ATOM    919  HA  LYS A  60      11.228 -15.549  -8.006  1.00  0.69           H  
ATOM    920 1HB  LYS A  60      12.041 -13.313  -8.641  1.00  0.69           H  
ATOM    921 2HB  LYS A  60      10.413 -12.794  -9.028  1.00  0.69           H  
ATOM    922 1HG  LYS A  60      10.996 -11.837  -6.926  1.00  0.69           H  
ATOM    923 2HG  LYS A  60       9.805 -13.103  -6.587  1.00  0.69           H  
ATOM    924 1HD  LYS A  60      11.637 -14.633  -5.944  1.00  0.69           H  
ATOM    925 2HD  LYS A  60      12.815 -13.359  -6.304  1.00  0.69           H  
ATOM    926 1HE  LYS A  60      11.832 -11.921  -4.584  1.00  0.69           H  
ATOM    927 2HE  LYS A  60      10.576 -13.135  -4.261  1.00  0.69           H  
ATOM    928 1HZ  LYS A  60      12.353 -13.249  -2.662  1.00  0.69           H  
ATOM    929 2HZ  LYS A  60      12.307 -14.642  -3.548  1.00  0.69           H  
ATOM    930 3HZ  LYS A  60      13.478 -13.512  -3.843  1.00  0.69           H  
ATOM    931  N   LYS A  61       8.939 -15.859  -7.036  1.00  0.67           N  
ATOM    932  CA  LYS A  61       7.578 -16.048  -6.515  1.00  0.67           C  
ATOM    933  C   LYS A  61       7.185 -14.890  -5.617  1.00  0.67           C  
ATOM    934  O   LYS A  61       8.046 -14.272  -4.988  1.00  0.67           O  
ATOM    935  CB  LYS A  61       7.414 -17.341  -5.728  1.00  0.67           C  
ATOM    936  CG  LYS A  61       7.521 -18.621  -6.528  1.00  0.67           C  
ATOM    937  CD  LYS A  61       7.222 -19.832  -5.632  1.00  0.67           C  
ATOM    938  CE  LYS A  61       7.274 -21.142  -6.406  1.00  0.67           C  
ATOM    939  NZ  LYS A  61       6.951 -22.314  -5.537  1.00  0.67           N  
ATOM    940  H   LYS A  61       9.729 -16.246  -6.541  1.00  0.67           H  
ATOM    941  HA  LYS A  61       6.877 -16.068  -7.352  1.00  0.67           H  
ATOM    942 1HB  LYS A  61       8.155 -17.379  -4.932  1.00  0.67           H  
ATOM    943 2HB  LYS A  61       6.431 -17.337  -5.249  1.00  0.67           H  
ATOM    944 1HG  LYS A  61       6.800 -18.593  -7.348  1.00  0.67           H  
ATOM    945 2HG  LYS A  61       8.523 -18.713  -6.948  1.00  0.67           H  
ATOM    946 1HD  LYS A  61       7.949 -19.875  -4.824  1.00  0.67           H  
ATOM    947 2HD  LYS A  61       6.224 -19.727  -5.191  1.00  0.67           H  
ATOM    948 1HE  LYS A  61       6.556 -21.102  -7.224  1.00  0.67           H  
ATOM    949 2HE  LYS A  61       8.274 -21.273  -6.817  1.00  0.67           H  
ATOM    950 1HZ  LYS A  61       6.991 -23.160  -6.076  1.00  0.67           H  
ATOM    951 2HZ  LYS A  61       7.607 -22.369  -4.777  1.00  0.67           H  
ATOM    952 3HZ  LYS A  61       5.994 -22.213  -5.145  1.00  0.67           H  
ATOM    953  N   ALA A  62       5.891 -14.599  -5.561  1.00  0.66           N  
ATOM    954  CA  ALA A  62       5.378 -13.549  -4.694  1.00  0.66           C  
ATOM    955  C   ALA A  62       5.323 -14.037  -3.295  1.00  0.66           C  
ATOM    956  O   ALA A  62       5.095 -15.223  -3.074  1.00  0.66           O  
ATOM    957  CB  ALA A  62       4.025 -13.093  -5.163  1.00  0.66           C  
ATOM    958  H   ALA A  62       5.234 -15.156  -6.104  1.00  0.66           H  
ATOM    959  HA  ALA A  62       6.057 -12.718  -4.697  1.00  0.66           H  
ATOM    960 1HB  ALA A  62       3.664 -12.299  -4.510  1.00  0.66           H  
ATOM    961 2HB  ALA A  62       4.122 -12.729  -6.173  1.00  0.66           H  
ATOM    962 3HB  ALA A  62       3.336 -13.922  -5.144  1.00  0.66           H  
ATOM    963  N   GLU A  63       5.465 -13.118  -2.353  1.00  0.65           N  
ATOM    964  CA  GLU A  63       5.378 -13.455  -0.949  1.00  0.65           C  
ATOM    965  C   GLU A  63       4.400 -12.537  -0.233  1.00  0.65           C  
ATOM    966  O   GLU A  63       4.341 -11.331  -0.480  1.00  0.65           O  
ATOM    967  CB  GLU A  63       6.775 -13.370  -0.328  1.00  0.65           C  
ATOM    968  CG  GLU A  63       6.916 -13.819   1.122  1.00  0.65           C  
ATOM    969  CD  GLU A  63       8.389 -13.695   1.625  1.00  0.65           C  
ATOM    970  OE1 GLU A  63       9.228 -13.399   0.808  1.00  0.65           O  
ATOM    971  OE2 GLU A  63       8.646 -13.812   2.817  1.00  0.65           O  
ATOM    972  H   GLU A  63       5.695 -12.164  -2.628  1.00  0.65           H  
ATOM    973  HA  GLU A  63       5.004 -14.469  -0.855  1.00  0.65           H  
ATOM    974 1HB  GLU A  63       7.464 -13.970  -0.924  1.00  0.65           H  
ATOM    975 2HB  GLU A  63       7.121 -12.335  -0.382  1.00  0.65           H  
ATOM    976 1HG  GLU A  63       6.241 -13.260   1.739  1.00  0.65           H  
ATOM    977 2HG  GLU A  63       6.611 -14.856   1.180  1.00  0.65           H  
ATOM    978  N   LEU A  64       3.538 -13.152   0.565  1.00  0.65           N  
ATOM    979  CA  LEU A  64       2.533 -12.460   1.356  1.00  0.65           C  
ATOM    980  C   LEU A  64       2.834 -12.685   2.809  1.00  0.65           C  
ATOM    981  O   LEU A  64       3.223 -13.788   3.188  1.00  0.65           O  
ATOM    982  CB  LEU A  64       1.142 -13.049   1.124  1.00  0.65           C  
ATOM    983  CG  LEU A  64       0.485 -12.826  -0.173  1.00  0.65           C  
ATOM    984  CD1 LEU A  64       1.230 -13.602  -1.246  1.00  0.65           C  
ATOM    985  CD2 LEU A  64      -0.963 -13.313  -0.066  1.00  0.65           C  
ATOM    986  H   LEU A  64       3.604 -14.165   0.647  1.00  0.65           H  
ATOM    987  HA  LEU A  64       2.557 -11.393   1.136  1.00  0.65           H  
ATOM    988 1HB  LEU A  64       1.228 -14.116   1.242  1.00  0.65           H  
ATOM    989 2HB  LEU A  64       0.477 -12.677   1.906  1.00  0.65           H  
ATOM    990  HG  LEU A  64       0.498 -11.774  -0.420  1.00  0.65           H  
ATOM    991 1HD1 LEU A  64       0.762 -13.444  -2.167  1.00  0.65           H  
ATOM    992 2HD1 LEU A  64       2.219 -13.276  -1.332  1.00  0.65           H  
ATOM    993 3HD1 LEU A  64       1.226 -14.663  -1.001  1.00  0.65           H  
ATOM    994 1HD2 LEU A  64      -1.470 -13.174  -1.013  1.00  0.65           H  
ATOM    995 2HD2 LEU A  64      -0.975 -14.374   0.188  1.00  0.65           H  
ATOM    996 3HD2 LEU A  64      -1.479 -12.752   0.710  1.00  0.65           H  
ATOM    997  N   HIS A  65       2.572 -11.698   3.641  1.00  0.65           N  
ATOM    998  CA  HIS A  65       2.785 -11.905   5.061  1.00  0.65           C  
ATOM    999  C   HIS A  65       1.477 -11.776   5.791  1.00  0.65           C  
ATOM   1000  O   HIS A  65       0.577 -11.082   5.324  1.00  0.65           O  
ATOM   1001  CB  HIS A  65       3.836 -10.920   5.571  1.00  0.65           C  
ATOM   1002  CG  HIS A  65       5.129 -11.194   4.895  1.00  0.65           C  
ATOM   1003  ND1 HIS A  65       5.520 -10.604   3.678  1.00  0.65           N  
ATOM   1004  CD2 HIS A  65       6.081 -12.093   5.197  1.00  0.65           C  
ATOM   1005  CE1 HIS A  65       6.663 -11.139   3.316  1.00  0.65           C  
ATOM   1006  NE2 HIS A  65       7.006 -12.047   4.197  1.00  0.65           N  
ATOM   1007  H   HIS A  65       2.265 -10.802   3.292  1.00  0.65           H  
ATOM   1008  HA  HIS A  65       3.161 -12.910   5.246  1.00  0.65           H  
ATOM   1009 1HB  HIS A  65       3.530  -9.889   5.370  1.00  0.65           H  
ATOM   1010 2HB  HIS A  65       3.966 -11.028   6.649  1.00  0.65           H  
ATOM   1011  HD2 HIS A  65       6.082 -12.763   6.059  1.00  0.65           H  
ATOM   1012  HE1 HIS A  65       7.235 -10.931   2.429  1.00  0.65           H  
ATOM   1013  HE2 HIS A  65       7.834 -12.640   4.088  1.00  0.65           H  
ATOM   1014  N   HIS A  66       1.316 -12.520   6.882  1.00  0.66           N  
ATOM   1015  CA  HIS A  66       0.073 -12.386   7.643  1.00  0.66           C  
ATOM   1016  C   HIS A  66       0.218 -11.588   8.941  1.00  0.66           C  
ATOM   1017  O   HIS A  66      -0.679 -10.830   9.305  1.00  0.66           O  
ATOM   1018  CB  HIS A  66      -0.547 -13.745   7.971  1.00  0.66           C  
ATOM   1019  CG  HIS A  66      -1.032 -14.552   6.783  1.00  0.66           C  
ATOM   1020  ND1 HIS A  66      -1.798 -15.694   6.939  1.00  0.66           N  
ATOM   1021  CD2 HIS A  66      -0.842 -14.419   5.442  1.00  0.66           C  
ATOM   1022  CE1 HIS A  66      -2.060 -16.209   5.757  1.00  0.66           C  
ATOM   1023  NE2 HIS A  66      -1.494 -15.458   4.845  1.00  0.66           N  
ATOM   1024  H   HIS A  66       2.070 -13.145   7.179  1.00  0.66           H  
ATOM   1025  HA  HIS A  66      -0.659 -11.857   7.034  1.00  0.66           H  
ATOM   1026 1HB  HIS A  66       0.178 -14.340   8.517  1.00  0.66           H  
ATOM   1027 2HB  HIS A  66      -1.397 -13.593   8.638  1.00  0.66           H  
ATOM   1028  HD2 HIS A  66      -0.289 -13.652   4.921  1.00  0.66           H  
ATOM   1029  HE1 HIS A  66      -2.641 -17.109   5.564  1.00  0.66           H  
ATOM   1030  HE2 HIS A  66      -1.540 -15.642   3.843  1.00  0.66           H  
ATOM   1031  N   GLU A  67       1.330 -11.776   9.649  1.00  0.65           N  
ATOM   1032  CA  GLU A  67       1.512 -11.126  10.946  1.00  0.65           C  
ATOM   1033  C   GLU A  67       2.426  -9.909  10.957  1.00  0.65           C  
ATOM   1034  O   GLU A  67       2.628  -9.318  12.015  1.00  0.65           O  
ATOM   1035  CB  GLU A  67       2.021 -12.136  11.961  1.00  0.65           C  
ATOM   1036  CG  GLU A  67       1.060 -13.284  12.243  1.00  0.65           C  
ATOM   1037  CD  GLU A  67      -0.233 -12.834  12.904  1.00  0.65           C  
ATOM   1038  OE1 GLU A  67      -0.187 -11.936  13.719  1.00  0.65           O  
ATOM   1039  OE2 GLU A  67      -1.260 -13.401  12.605  1.00  0.65           O  
ATOM   1040  H   GLU A  67       2.044 -12.400   9.307  1.00  0.65           H  
ATOM   1041  HA  GLU A  67       0.532 -10.792  11.283  1.00  0.65           H  
ATOM   1042 1HB  GLU A  67       2.955 -12.569  11.604  1.00  0.65           H  
ATOM   1043 2HB  GLU A  67       2.236 -11.631  12.902  1.00  0.65           H  
ATOM   1044 1HG  GLU A  67       0.826 -13.785  11.301  1.00  0.65           H  
ATOM   1045 2HG  GLU A  67       1.563 -14.008  12.886  1.00  0.65           H  
ATOM   1046  N   TYR A  68       3.050  -9.599   9.829  1.00  0.64           N  
ATOM   1047  CA  TYR A  68       4.018  -8.499   9.757  1.00  0.64           C  
ATOM   1048  C   TYR A  68       3.836  -7.566   8.578  1.00  0.64           C  
ATOM   1049  O   TYR A  68       3.377  -7.965   7.508  1.00  0.64           O  
ATOM   1050  CB  TYR A  68       5.457  -9.030   9.693  1.00  0.64           C  
ATOM   1051  CG  TYR A  68       5.964  -9.779  10.889  1.00  0.64           C  
ATOM   1052  CD1 TYR A  68       5.698 -11.127  11.056  1.00  0.64           C  
ATOM   1053  CD2 TYR A  68       6.756  -9.116  11.798  1.00  0.64           C  
ATOM   1054  CE1 TYR A  68       6.209 -11.790  12.152  1.00  0.64           C  
ATOM   1055  CE2 TYR A  68       7.274  -9.769  12.878  1.00  0.64           C  
ATOM   1056  CZ  TYR A  68       7.002 -11.100  13.067  1.00  0.64           C  
ATOM   1057  OH  TYR A  68       7.523 -11.760  14.158  1.00  0.64           O  
ATOM   1058  H   TYR A  68       2.835 -10.129   9.000  1.00  0.64           H  
ATOM   1059  HA  TYR A  68       3.911  -7.893  10.654  1.00  0.64           H  
ATOM   1060 1HB  TYR A  68       5.557  -9.680   8.821  1.00  0.64           H  
ATOM   1061 2HB  TYR A  68       6.132  -8.181   9.526  1.00  0.64           H  
ATOM   1062  HD1 TYR A  68       5.083 -11.666  10.331  1.00  0.64           H  
ATOM   1063  HD2 TYR A  68       6.975  -8.071  11.648  1.00  0.64           H  
ATOM   1064  HE1 TYR A  68       5.995 -12.853  12.293  1.00  0.64           H  
ATOM   1065  HE2 TYR A  68       7.904  -9.230  13.586  1.00  0.64           H  
ATOM   1066  HH  TYR A  68       7.197 -12.667  14.167  1.00  0.64           H  
ATOM   1067  N   LEU A  69       4.283  -6.337   8.771  1.00  0.63           N  
ATOM   1068  CA  LEU A  69       4.382  -5.357   7.712  1.00  0.63           C  
ATOM   1069  C   LEU A  69       5.859  -5.338   7.346  1.00  0.63           C  
ATOM   1070  O   LEU A  69       6.717  -5.311   8.241  1.00  0.63           O  
ATOM   1071  CB  LEU A  69       4.026  -3.951   8.190  1.00  0.63           C  
ATOM   1072  CG  LEU A  69       2.597  -3.575   8.475  1.00  0.63           C  
ATOM   1073  CD1 LEU A  69       2.082  -4.380   9.637  1.00  0.63           C  
ATOM   1074  CD2 LEU A  69       2.557  -2.119   8.815  1.00  0.63           C  
ATOM   1075  H   LEU A  69       4.595  -6.075   9.696  1.00  0.63           H  
ATOM   1076  HA  LEU A  69       3.785  -5.661   6.856  1.00  0.63           H  
ATOM   1077 1HB  LEU A  69       4.569  -3.769   9.096  1.00  0.63           H  
ATOM   1078 2HB  LEU A  69       4.391  -3.249   7.435  1.00  0.63           H  
ATOM   1079  HG  LEU A  69       1.990  -3.751   7.621  1.00  0.63           H  
ATOM   1080 1HD1 LEU A  69       1.056  -4.078   9.844  1.00  0.63           H  
ATOM   1081 2HD1 LEU A  69       2.109  -5.436   9.409  1.00  0.63           H  
ATOM   1082 3HD1 LEU A  69       2.707  -4.185  10.515  1.00  0.63           H  
ATOM   1083 1HD2 LEU A  69       1.531  -1.822   9.040  1.00  0.63           H  
ATOM   1084 2HD2 LEU A  69       3.177  -1.947   9.689  1.00  0.63           H  
ATOM   1085 3HD2 LEU A  69       2.935  -1.534   7.975  1.00  0.63           H  
ATOM   1086  N   ASP A  70       6.167  -5.407   6.061  1.00  0.62           N  
ATOM   1087  CA  ASP A  70       7.567  -5.399   5.653  1.00  0.62           C  
ATOM   1088  C   ASP A  70       7.986  -4.056   5.092  1.00  0.62           C  
ATOM   1089  O   ASP A  70       7.392  -3.571   4.129  1.00  0.62           O  
ATOM   1090  CB  ASP A  70       7.895  -6.502   4.635  1.00  0.62           C  
ATOM   1091  CG  ASP A  70       7.824  -7.902   5.220  1.00  0.62           C  
ATOM   1092  OD1 ASP A  70       7.492  -8.066   6.367  1.00  0.62           O  
ATOM   1093  OD2 ASP A  70       8.269  -8.807   4.544  1.00  0.62           O  
ATOM   1094  H   ASP A  70       5.413  -5.405   5.376  1.00  0.62           H  
ATOM   1095  HA  ASP A  70       8.182  -5.589   6.532  1.00  0.62           H  
ATOM   1096 1HB  ASP A  70       7.201  -6.441   3.797  1.00  0.62           H  
ATOM   1097 2HB  ASP A  70       8.900  -6.334   4.242  1.00  0.62           H  
ATOM   1098  N   VAL A  71       9.000  -3.441   5.693  1.00  0.60           N  
ATOM   1099  CA  VAL A  71       9.468  -2.167   5.168  1.00  0.60           C  
ATOM   1100  C   VAL A  71      10.778  -2.439   4.455  1.00  0.60           C  
ATOM   1101  O   VAL A  71      11.772  -2.804   5.082  1.00  0.60           O  
ATOM   1102  CB  VAL A  71       9.718  -1.141   6.281  1.00  0.60           C  
ATOM   1103  CG1 VAL A  71      10.191   0.190   5.665  1.00  0.60           C  
ATOM   1104  CG2 VAL A  71       8.478  -0.988   7.166  1.00  0.60           C  
ATOM   1105  H   VAL A  71       9.444  -3.873   6.505  1.00  0.60           H  
ATOM   1106  HA  VAL A  71       8.750  -1.768   4.459  1.00  0.60           H  
ATOM   1107  HB  VAL A  71      10.513  -1.471   6.857  1.00  0.60           H  
ATOM   1108 1HG1 VAL A  71      10.413   0.906   6.458  1.00  0.60           H  
ATOM   1109 2HG1 VAL A  71      11.092   0.014   5.074  1.00  0.60           H  
ATOM   1110 3HG1 VAL A  71       9.423   0.590   5.024  1.00  0.60           H  
ATOM   1111 1HG2 VAL A  71       8.686  -0.274   7.965  1.00  0.60           H  
ATOM   1112 2HG2 VAL A  71       7.652  -0.636   6.575  1.00  0.60           H  
ATOM   1113 3HG2 VAL A  71       8.223  -1.958   7.606  1.00  0.60           H  
ATOM   1114  N   GLN A  72      10.781  -2.304   3.145  1.00  0.60           N  
ATOM   1115  CA  GLN A  72      11.970  -2.639   2.385  1.00  0.60           C  
ATOM   1116  C   GLN A  72      12.684  -1.366   2.015  1.00  0.60           C  
ATOM   1117  O   GLN A  72      12.081  -0.480   1.415  1.00  0.60           O  
ATOM   1118  CB  GLN A  72      11.605  -3.419   1.125  1.00  0.60           C  
ATOM   1119  CG  GLN A  72      10.907  -4.735   1.399  1.00  0.60           C  
ATOM   1120  CD  GLN A  72      10.664  -5.487   0.147  1.00  0.60           C  
ATOM   1121  OE1 GLN A  72      11.531  -5.499  -0.732  1.00  0.60           O  
ATOM   1122  NE2 GLN A  72       9.518  -6.123   0.038  1.00  0.60           N  
ATOM   1123  H   GLN A  72       9.941  -1.981   2.674  1.00  0.60           H  
ATOM   1124  HA  GLN A  72      12.639  -3.239   2.999  1.00  0.60           H  
ATOM   1125 1HB  GLN A  72      10.939  -2.813   0.507  1.00  0.60           H  
ATOM   1126 2HB  GLN A  72      12.507  -3.613   0.547  1.00  0.60           H  
ATOM   1127 1HG  GLN A  72      11.500  -5.338   2.061  1.00  0.60           H  
ATOM   1128 2HG  GLN A  72       9.938  -4.523   1.860  1.00  0.60           H  
ATOM   1129 1HE2 GLN A  72       9.300  -6.649  -0.791  1.00  0.60           H  
ATOM   1130 2HE2 GLN A  72       8.856  -6.077   0.788  1.00  0.60           H  
ATOM   1131  N   VAL A  73      13.958  -1.274   2.364  1.00  0.59           N  
ATOM   1132  CA  VAL A  73      14.747  -0.085   2.089  1.00  0.59           C  
ATOM   1133  C   VAL A  73      15.902  -0.462   1.180  1.00  0.59           C  
ATOM   1134  O   VAL A  73      16.664  -1.388   1.478  1.00  0.59           O  
ATOM   1135  CB  VAL A  73      15.333   0.463   3.396  1.00  0.59           C  
ATOM   1136  CG1 VAL A  73      16.141   1.737   3.142  1.00  0.59           C  
ATOM   1137  CG2 VAL A  73      14.244   0.636   4.419  1.00  0.59           C  
ATOM   1138  H   VAL A  73      14.389  -2.039   2.873  1.00  0.59           H  
ATOM   1139  HA  VAL A  73      14.129   0.666   1.601  1.00  0.59           H  
ATOM   1140  HB  VAL A  73      16.025  -0.265   3.777  1.00  0.59           H  
ATOM   1141 1HG1 VAL A  73      16.578   2.078   4.080  1.00  0.59           H  
ATOM   1142 2HG1 VAL A  73      16.939   1.532   2.425  1.00  0.59           H  
ATOM   1143 3HG1 VAL A  73      15.483   2.513   2.740  1.00  0.59           H  
ATOM   1144 1HG2 VAL A  73      14.710   0.952   5.324  1.00  0.59           H  
ATOM   1145 2HG2 VAL A  73      13.524   1.368   4.091  1.00  0.59           H  
ATOM   1146 3HG2 VAL A  73      13.743  -0.322   4.590  1.00  0.59           H  
ATOM   1147  N   LEU A  74      16.047   0.231   0.066  1.00  0.60           N  
ATOM   1148  CA  LEU A  74      17.159  -0.097  -0.821  1.00  0.60           C  
ATOM   1149  C   LEU A  74      18.359   0.723  -0.400  1.00  0.60           C  
ATOM   1150  O   LEU A  74      18.246   1.933  -0.199  1.00  0.60           O  
ATOM   1151  CB  LEU A  74      16.811   0.121  -2.291  1.00  0.60           C  
ATOM   1152  CG  LEU A  74      17.926  -0.240  -3.307  1.00  0.60           C  
ATOM   1153  CD1 LEU A  74      18.241  -1.721  -3.244  1.00  0.60           C  
ATOM   1154  CD2 LEU A  74      17.437   0.058  -4.663  1.00  0.60           C  
ATOM   1155  H   LEU A  74      15.400   0.999  -0.138  1.00  0.60           H  
ATOM   1156  HA  LEU A  74      17.410  -1.150  -0.701  1.00  0.60           H  
ATOM   1157 1HB  LEU A  74      15.938  -0.483  -2.535  1.00  0.60           H  
ATOM   1158 2HB  LEU A  74      16.553   1.172  -2.439  1.00  0.60           H  
ATOM   1159  HG  LEU A  74      18.837   0.327  -3.094  1.00  0.60           H  
ATOM   1160 1HD1 LEU A  74      19.011  -1.949  -3.977  1.00  0.60           H  
ATOM   1161 2HD1 LEU A  74      18.594  -1.977  -2.259  1.00  0.60           H  
ATOM   1162 3HD1 LEU A  74      17.347  -2.294  -3.467  1.00  0.60           H  
ATOM   1163 1HD2 LEU A  74      18.180  -0.214  -5.361  1.00  0.60           H  
ATOM   1164 2HD2 LEU A  74      16.542  -0.515  -4.860  1.00  0.60           H  
ATOM   1165 3HD2 LEU A  74      17.223   1.084  -4.745  1.00  0.60           H  
ATOM   1166  N   ILE A  75      19.481   0.058  -0.179  1.00  0.60           N  
ATOM   1167  CA  ILE A  75      20.673   0.736   0.279  1.00  0.60           C  
ATOM   1168  C   ILE A  75      21.596   1.073  -0.896  1.00  0.60           C  
ATOM   1169  O   ILE A  75      22.020   2.218  -1.048  1.00  0.60           O  
ATOM   1170  CB  ILE A  75      21.356  -0.125   1.356  1.00  0.60           C  
ATOM   1171  CG1 ILE A  75      20.416  -0.263   2.541  1.00  0.60           C  
ATOM   1172  CG2 ILE A  75      22.641   0.448   1.794  1.00  0.60           C  
ATOM   1173  CD1 ILE A  75      20.917  -1.214   3.590  1.00  0.60           C  
ATOM   1174  H   ILE A  75      19.539  -0.943  -0.354  1.00  0.60           H  
ATOM   1175  HA  ILE A  75      20.380   1.672   0.752  1.00  0.60           H  
ATOM   1176  HB  ILE A  75      21.534  -1.108   0.967  1.00  0.60           H  
ATOM   1177 1HG1 ILE A  75      20.269   0.703   2.963  1.00  0.60           H  
ATOM   1178 2HG1 ILE A  75      19.446  -0.623   2.196  1.00  0.60           H  
ATOM   1179 1HG2 ILE A  75      23.078  -0.196   2.552  1.00  0.60           H  
ATOM   1180 2HG2 ILE A  75      23.302   0.513   0.961  1.00  0.60           H  
ATOM   1181 3HG2 ILE A  75      22.479   1.441   2.205  1.00  0.60           H  
ATOM   1182 1HD1 ILE A  75      20.221  -1.236   4.389  1.00  0.60           H  
ATOM   1183 2HD1 ILE A  75      21.031  -2.212   3.166  1.00  0.60           H  
ATOM   1184 3HD1 ILE A  75      21.876  -0.870   3.967  1.00  0.60           H  
ATOM   1185  N   ARG A  76      21.911   0.075  -1.725  1.00  0.61           N  
ATOM   1186  CA  ARG A  76      22.759   0.290  -2.910  1.00  0.61           C  
ATOM   1187  C   ARG A  76      22.263  -0.501  -4.123  1.00  0.61           C  
ATOM   1188  O   ARG A  76      21.752  -1.617  -3.985  1.00  0.61           O  
ATOM   1189  CB  ARG A  76      24.230  -0.029  -2.646  1.00  0.61           C  
ATOM   1190  CG  ARG A  76      24.966   0.958  -1.730  1.00  0.61           C  
ATOM   1191  CD  ARG A  76      26.362   0.542  -1.431  1.00  0.61           C  
ATOM   1192  NE  ARG A  76      27.214   0.575  -2.614  1.00  0.61           N  
ATOM   1193  CZ  ARG A  76      28.515   0.212  -2.634  1.00  0.61           C  
ATOM   1194  NH1 ARG A  76      29.102  -0.202  -1.531  1.00  0.61           N  
ATOM   1195  NH2 ARG A  76      29.203   0.273  -3.763  1.00  0.61           N  
ATOM   1196  H   ARG A  76      21.525  -0.846  -1.531  1.00  0.61           H  
ATOM   1197  HA  ARG A  76      22.709   1.348  -3.167  1.00  0.61           H  
ATOM   1198 1HB  ARG A  76      24.313  -1.012  -2.199  1.00  0.61           H  
ATOM   1199 2HB  ARG A  76      24.766  -0.059  -3.594  1.00  0.61           H  
ATOM   1200 1HG  ARG A  76      24.994   1.938  -2.204  1.00  0.61           H  
ATOM   1201 2HG  ARG A  76      24.458   1.043  -0.799  1.00  0.61           H  
ATOM   1202 1HD  ARG A  76      26.783   1.220  -0.687  1.00  0.61           H  
ATOM   1203 2HD  ARG A  76      26.361  -0.473  -1.035  1.00  0.61           H  
ATOM   1204  HE  ARG A  76      26.800   0.886  -3.483  1.00  0.61           H  
ATOM   1205 1HH1 ARG A  76      28.580  -0.247  -0.667  1.00  0.61           H  
ATOM   1206 2HH1 ARG A  76      30.075  -0.472  -1.547  1.00  0.61           H  
ATOM   1207 1HH2 ARG A  76      28.754   0.591  -4.612  1.00  0.61           H  
ATOM   1208 2HH2 ARG A  76      30.175   0.003  -3.778  1.00  0.61           H  
ATOM   1209  N   GLY A  77      22.487   0.050  -5.320  1.00  0.61           N  
ATOM   1210  CA  GLY A  77      22.078  -0.602  -6.569  1.00  0.61           C  
ATOM   1211  C   GLY A  77      20.651  -0.193  -6.899  1.00  0.61           C  
ATOM   1212  O   GLY A  77      20.127   0.717  -6.257  1.00  0.61           O  
ATOM   1213  H   GLY A  77      22.930   0.958  -5.366  1.00  0.61           H  
ATOM   1214 1HA  GLY A  77      22.745  -0.314  -7.382  1.00  0.61           H  
ATOM   1215 2HA  GLY A  77      22.141  -1.685  -6.468  1.00  0.61           H  
ATOM   1216  N   THR A  78      20.051  -0.823  -7.912  1.00  0.62           N  
ATOM   1217  CA  THR A  78      18.683  -0.499  -8.339  1.00  0.62           C  
ATOM   1218  C   THR A  78      17.836  -1.776  -8.305  1.00  0.62           C  
ATOM   1219  O   THR A  78      18.305  -2.844  -8.693  1.00  0.62           O  
ATOM   1220  CB  THR A  78      18.653   0.146  -9.733  1.00  0.62           C  
ATOM   1221  OG1 THR A  78      19.462   1.330  -9.724  1.00  0.62           O  
ATOM   1222  CG2 THR A  78      17.224   0.567 -10.081  1.00  0.62           C  
ATOM   1223  H   THR A  78      20.574  -1.551  -8.414  1.00  0.62           H  
ATOM   1224  HA  THR A  78      18.245   0.213  -7.640  1.00  0.62           H  
ATOM   1225  HB  THR A  78      19.030  -0.556 -10.478  1.00  0.62           H  
ATOM   1226  HG1 THR A  78      19.215   1.874  -8.971  1.00  0.62           H  
ATOM   1227 1HG2 THR A  78      17.216   1.041 -11.059  1.00  0.62           H  
ATOM   1228 2HG2 THR A  78      16.570  -0.286 -10.098  1.00  0.62           H  
ATOM   1229 3HG2 THR A  78      16.867   1.275  -9.334  1.00  0.62           H  
ATOM   1230  N   GLU A  79      16.605  -1.679  -7.810  1.00  0.62           N  
ATOM   1231  CA  GLU A  79      15.762  -2.871  -7.659  1.00  0.62           C  
ATOM   1232  C   GLU A  79      14.306  -2.701  -8.069  1.00  0.62           C  
ATOM   1233  O   GLU A  79      13.681  -1.711  -7.706  1.00  0.62           O  
ATOM   1234  CB  GLU A  79      15.759  -3.257  -6.175  1.00  0.62           C  
ATOM   1235  CG  GLU A  79      14.933  -4.441  -5.814  1.00  0.62           C  
ATOM   1236  CD  GLU A  79      14.964  -4.733  -4.346  1.00  0.62           C  
ATOM   1237  OE1 GLU A  79      15.624  -4.041  -3.632  1.00  0.62           O  
ATOM   1238  OE2 GLU A  79      14.324  -5.664  -3.931  1.00  0.62           O  
ATOM   1239  H   GLU A  79      16.259  -0.760  -7.521  1.00  0.62           H  
ATOM   1240  HA  GLU A  79      16.190  -3.677  -8.258  1.00  0.62           H  
ATOM   1241 1HB  GLU A  79      16.781  -3.435  -5.849  1.00  0.62           H  
ATOM   1242 2HB  GLU A  79      15.378  -2.424  -5.595  1.00  0.62           H  
ATOM   1243 1HG  GLU A  79      13.900  -4.258  -6.096  1.00  0.62           H  
ATOM   1244 2HG  GLU A  79      15.289  -5.278  -6.382  1.00  0.62           H  
ATOM   1245  N   ASN A  80      13.733  -3.671  -8.792  1.00  0.62           N  
ATOM   1246  CA  ASN A  80      12.290  -3.609  -9.005  1.00  0.62           C  
ATOM   1247  C   ASN A  80      11.538  -4.482  -8.012  1.00  0.62           C  
ATOM   1248  O   ASN A  80      11.998  -5.571  -7.640  1.00  0.62           O  
ATOM   1249  CB  ASN A  80      11.865  -3.978 -10.422  1.00  0.62           C  
ATOM   1250  CG  ASN A  80      12.065  -2.930 -11.438  1.00  0.62           C  
ATOM   1251  OD1 ASN A  80      11.841  -1.765 -11.145  1.00  0.62           O  
ATOM   1252  ND2 ASN A  80      12.431  -3.288 -12.629  1.00  0.62           N  
ATOM   1253  H   ASN A  80      14.258  -4.473  -9.156  1.00  0.62           H  
ATOM   1254  HA  ASN A  80      11.958  -2.590  -8.827  1.00  0.62           H  
ATOM   1255 1HB  ASN A  80      12.427  -4.858 -10.740  1.00  0.62           H  
ATOM   1256 2HB  ASN A  80      10.809  -4.255 -10.413  1.00  0.62           H  
ATOM   1257 1HD2 ASN A  80      12.548  -2.596 -13.338  1.00  0.62           H  
ATOM   1258 2HD2 ASN A  80      12.627  -4.262 -12.854  1.00  0.62           H  
ATOM   1259  N   ILE A  81      10.359  -4.009  -7.606  1.00  0.64           N  
ATOM   1260  CA  ILE A  81       9.488  -4.820  -6.774  1.00  0.64           C  
ATOM   1261  C   ILE A  81       8.124  -4.934  -7.459  1.00  0.64           C  
ATOM   1262  O   ILE A  81       7.518  -3.913  -7.810  1.00  0.64           O  
ATOM   1263  CB  ILE A  81       9.250  -4.207  -5.363  1.00  0.64           C  
ATOM   1264  CG1 ILE A  81      10.576  -3.951  -4.586  1.00  0.64           C  
ATOM   1265  CG2 ILE A  81       8.404  -5.221  -4.550  1.00  0.64           C  
ATOM   1266  CD1 ILE A  81      10.369  -3.193  -3.278  1.00  0.64           C  
ATOM   1267  H   ILE A  81      10.078  -3.070  -7.891  1.00  0.64           H  
ATOM   1268  HA  ILE A  81       9.912  -5.812  -6.672  1.00  0.64           H  
ATOM   1269  HB  ILE A  81       8.716  -3.260  -5.450  1.00  0.64           H  
ATOM   1270 1HG1 ILE A  81      11.052  -4.878  -4.351  1.00  0.64           H  
ATOM   1271 2HG1 ILE A  81      11.250  -3.366  -5.215  1.00  0.64           H  
ATOM   1272 1HG2 ILE A  81       8.218  -4.838  -3.571  1.00  0.64           H  
ATOM   1273 2HG2 ILE A  81       7.466  -5.404  -5.049  1.00  0.64           H  
ATOM   1274 3HG2 ILE A  81       8.941  -6.153  -4.461  1.00  0.64           H  
ATOM   1275 1HD1 ILE A  81      11.334  -3.042  -2.788  1.00  0.64           H  
ATOM   1276 2HD1 ILE A  81       9.908  -2.223  -3.483  1.00  0.64           H  
ATOM   1277 3HD1 ILE A  81       9.723  -3.772  -2.623  1.00  0.64           H  
ATOM   1278  N   GLU A  82       7.647  -6.154  -7.694  1.00  0.67           N  
ATOM   1279  CA  GLU A  82       6.310  -6.301  -8.285  1.00  0.67           C  
ATOM   1280  C   GLU A  82       5.329  -6.366  -7.130  1.00  0.67           C  
ATOM   1281  O   GLU A  82       5.606  -7.018  -6.121  1.00  0.67           O  
ATOM   1282  CB  GLU A  82       6.186  -7.512  -9.185  1.00  0.67           C  
ATOM   1283  CG  GLU A  82       4.863  -7.611  -9.932  1.00  0.67           C  
ATOM   1284  CD  GLU A  82       4.806  -8.824 -10.777  1.00  0.67           C  
ATOM   1285  OE1 GLU A  82       5.799  -9.192 -11.361  1.00  0.67           O  
ATOM   1286  OE2 GLU A  82       3.795  -9.451 -10.789  1.00  0.67           O  
ATOM   1287  H   GLU A  82       8.208  -6.966  -7.427  1.00  0.67           H  
ATOM   1288  HA  GLU A  82       6.073  -5.417  -8.871  1.00  0.67           H  
ATOM   1289 1HB  GLU A  82       7.011  -7.547  -9.897  1.00  0.67           H  
ATOM   1290 2HB  GLU A  82       6.233  -8.375  -8.577  1.00  0.67           H  
ATOM   1291 1HG  GLU A  82       4.043  -7.644  -9.217  1.00  0.67           H  
ATOM   1292 2HG  GLU A  82       4.726  -6.726 -10.551  1.00  0.67           H  
ATOM   1293  N   VAL A  83       4.236  -5.618  -7.227  1.00  0.72           N  
ATOM   1294  CA  VAL A  83       3.291  -5.506  -6.123  1.00  0.72           C  
ATOM   1295  C   VAL A  83       1.819  -5.682  -6.520  1.00  0.72           C  
ATOM   1296  O   VAL A  83       1.398  -5.201  -7.574  1.00  0.72           O  
ATOM   1297  CB  VAL A  83       3.447  -4.109  -5.512  1.00  0.72           C  
ATOM   1298  CG1 VAL A  83       2.548  -3.974  -4.297  1.00  0.72           C  
ATOM   1299  CG2 VAL A  83       4.926  -3.824  -5.252  1.00  0.72           C  
ATOM   1300  H   VAL A  83       4.069  -5.096  -8.082  1.00  0.72           H  
ATOM   1301  HA  VAL A  83       3.538  -6.262  -5.378  1.00  0.72           H  
ATOM   1302  HB  VAL A  83       3.099  -3.385  -6.222  1.00  0.72           H  
ATOM   1303 1HG1 VAL A  83       2.626  -2.995  -3.908  1.00  0.72           H  
ATOM   1304 2HG1 VAL A  83       1.524  -4.142  -4.572  1.00  0.72           H  
ATOM   1305 3HG1 VAL A  83       2.840  -4.700  -3.537  1.00  0.72           H  
ATOM   1306 1HG2 VAL A  83       5.053  -2.834  -4.845  1.00  0.72           H  
ATOM   1307 2HG2 VAL A  83       5.314  -4.559  -4.570  1.00  0.72           H  
ATOM   1308 3HG2 VAL A  83       5.479  -3.875  -6.179  1.00  0.72           H  
ATOM   1309  N   GLY A  84       1.034  -6.416  -5.716  1.00  0.78           N  
ATOM   1310  CA  GLY A  84      -0.409  -6.489  -6.003  1.00  0.78           C  
ATOM   1311  C   GLY A  84      -1.121  -5.273  -5.408  1.00  0.78           C  
ATOM   1312  O   GLY A  84      -0.891  -4.930  -4.249  1.00  0.78           O  
ATOM   1313  H   GLY A  84       1.434  -6.882  -4.895  1.00  0.78           H  
ATOM   1314 1HA  GLY A  84      -0.582  -6.529  -7.079  1.00  0.78           H  
ATOM   1315 2HA  GLY A  84      -0.822  -7.401  -5.574  1.00  0.78           H  
ATOM   1316  N   ALA A  85      -2.030  -4.653  -6.169  1.00  0.84           N  
ATOM   1317  CA  ALA A  85      -2.783  -3.483  -5.691  1.00  0.84           C  
ATOM   1318  C   ALA A  85      -4.054  -3.798  -4.899  1.00  0.84           C  
ATOM   1319  O   ALA A  85      -4.686  -2.884  -4.368  1.00  0.84           O  
ATOM   1320  CB  ALA A  85      -3.179  -2.616  -6.872  1.00  0.84           C  
ATOM   1321  H   ALA A  85      -2.184  -4.970  -7.129  1.00  0.84           H  
ATOM   1322  HA  ALA A  85      -2.124  -2.918  -5.035  1.00  0.84           H  
ATOM   1323 1HB  ALA A  85      -3.693  -1.727  -6.513  1.00  0.84           H  
ATOM   1324 2HB  ALA A  85      -2.304  -2.323  -7.431  1.00  0.84           H  
ATOM   1325 3HB  ALA A  85      -3.843  -3.185  -7.522  1.00  0.84           H  
ATOM   1326  N   THR A  86      -4.460  -5.060  -4.857  1.00  0.89           N  
ATOM   1327  CA  THR A  86      -5.716  -5.433  -4.207  1.00  0.89           C  
ATOM   1328  C   THR A  86      -5.535  -6.611  -3.265  1.00  0.89           C  
ATOM   1329  O   THR A  86      -4.533  -7.321  -3.341  1.00  0.89           O  
ATOM   1330  CB  THR A  86      -6.789  -5.775  -5.269  1.00  0.89           C  
ATOM   1331  OG1 THR A  86      -6.373  -6.936  -6.015  1.00  0.89           O  
ATOM   1332  CG2 THR A  86      -6.982  -4.608  -6.236  1.00  0.89           C  
ATOM   1333  H   THR A  86      -3.890  -5.770  -5.293  1.00  0.89           H  
ATOM   1334  HA  THR A  86      -6.070  -4.588  -3.618  1.00  0.89           H  
ATOM   1335  HB  THR A  86      -7.735  -5.989  -4.774  1.00  0.89           H  
ATOM   1336  HG1 THR A  86      -6.774  -6.930  -6.929  1.00  0.89           H  
ATOM   1337 1HG2 THR A  86      -7.742  -4.877  -6.971  1.00  0.89           H  
ATOM   1338 2HG2 THR A  86      -7.301  -3.724  -5.684  1.00  0.89           H  
ATOM   1339 3HG2 THR A  86      -6.054  -4.397  -6.753  1.00  0.89           H  
ATOM   1340  N   TYR A  87      -6.518  -6.840  -2.389  1.00  0.93           N  
ATOM   1341  CA  TYR A  87      -6.450  -7.992  -1.498  1.00  0.93           C  
ATOM   1342  C   TYR A  87      -6.523  -9.253  -2.379  1.00  0.93           C  
ATOM   1343  O   TYR A  87      -7.400  -9.325  -3.240  1.00  0.93           O  
ATOM   1344  CB  TYR A  87      -7.617  -7.984  -0.506  1.00  0.93           C  
ATOM   1345  CG  TYR A  87      -7.549  -9.065   0.573  1.00  0.93           C  
ATOM   1346  CD1 TYR A  87      -6.769  -8.856   1.713  1.00  0.93           C  
ATOM   1347  CD2 TYR A  87      -8.228 -10.262   0.420  1.00  0.93           C  
ATOM   1348  CE1 TYR A  87      -6.699  -9.827   2.690  1.00  0.93           C  
ATOM   1349  CE2 TYR A  87      -8.144 -11.235   1.401  1.00  0.93           C  
ATOM   1350  CZ  TYR A  87      -7.388 -11.014   2.532  1.00  0.93           C  
ATOM   1351  OH  TYR A  87      -7.323 -11.971   3.511  1.00  0.93           O  
ATOM   1352  H   TYR A  87      -7.314  -6.220  -2.357  1.00  0.93           H  
ATOM   1353  HA  TYR A  87      -5.514  -7.932  -0.955  1.00  0.93           H  
ATOM   1354 1HB  TYR A  87      -7.662  -7.014  -0.010  1.00  0.93           H  
ATOM   1355 2HB  TYR A  87      -8.551  -8.113  -1.051  1.00  0.93           H  
ATOM   1356  HD1 TYR A  87      -6.223  -7.920   1.837  1.00  0.93           H  
ATOM   1357  HD2 TYR A  87      -8.826 -10.440  -0.474  1.00  0.93           H  
ATOM   1358  HE1 TYR A  87      -6.103  -9.656   3.583  1.00  0.93           H  
ATOM   1359  HE2 TYR A  87      -8.680 -12.177   1.277  1.00  0.93           H  
ATOM   1360  HH  TYR A  87      -7.936 -12.680   3.303  1.00  0.93           H  
ATOM   1361  N   PRO A  88      -5.643 -10.243  -2.203  1.00  0.94           N  
ATOM   1362  CA  PRO A  88      -5.571 -11.470  -2.970  1.00  0.94           C  
ATOM   1363  C   PRO A  88      -6.681 -12.475  -2.709  1.00  0.94           C  
ATOM   1364  O   PRO A  88      -7.189 -12.588  -1.594  1.00  0.94           O  
ATOM   1365  CB  PRO A  88      -4.234 -12.035  -2.496  1.00  0.94           C  
ATOM   1366  CG  PRO A  88      -4.050 -11.474  -1.128  1.00  0.94           C  
ATOM   1367  CD  PRO A  88      -4.616 -10.123  -1.188  1.00  0.94           C  
ATOM   1368  HA  PRO A  88      -5.528 -11.218  -4.041  1.00  0.94           H  
ATOM   1369 1HB  PRO A  88      -4.289 -13.124  -2.476  1.00  0.94           H  
ATOM   1370 2HB  PRO A  88      -3.434 -11.752  -3.184  1.00  0.94           H  
ATOM   1371 1HG  PRO A  88      -4.572 -12.082  -0.395  1.00  0.94           H  
ATOM   1372 2HG  PRO A  88      -3.000 -11.449  -0.844  1.00  0.94           H  
ATOM   1373 1HD  PRO A  88      -5.012  -9.902  -0.206  1.00  0.94           H  
ATOM   1374 2HD  PRO A  88      -3.857  -9.400  -1.516  1.00  0.94           H  
ATOM   1375  N   ASN A  89      -6.980 -13.292  -3.716  1.00  0.93           N  
ATOM   1376  CA  ASN A  89      -7.843 -14.441  -3.491  1.00  0.93           C  
ATOM   1377  C   ASN A  89      -6.973 -15.543  -2.968  1.00  0.93           C  
ATOM   1378  O   ASN A  89      -6.352 -16.274  -3.736  1.00  0.93           O  
ATOM   1379  CB  ASN A  89      -8.558 -14.901  -4.738  1.00  0.93           C  
ATOM   1380  CG  ASN A  89      -9.485 -16.097  -4.463  1.00  0.93           C  
ATOM   1381  OD1 ASN A  89      -9.255 -16.930  -3.545  1.00  0.93           O  
ATOM   1382  ND2 ASN A  89     -10.533 -16.193  -5.247  1.00  0.93           N  
ATOM   1383  H   ASN A  89      -6.578 -13.134  -4.630  1.00  0.93           H  
ATOM   1384  HA  ASN A  89      -8.579 -14.197  -2.723  1.00  0.93           H  
ATOM   1385 1HB  ASN A  89      -9.147 -14.080  -5.150  1.00  0.93           H  
ATOM   1386 2HB  ASN A  89      -7.827 -15.191  -5.487  1.00  0.93           H  
ATOM   1387 1HD2 ASN A  89     -11.184 -16.946  -5.128  1.00  0.93           H  
ATOM   1388 2HD2 ASN A  89     -10.684 -15.514  -5.965  1.00  0.93           H  
ATOM   1389  N   LEU A  90      -6.980 -15.702  -1.665  1.00  0.90           N  
ATOM   1390  CA  LEU A  90      -6.054 -16.575  -0.978  1.00  0.90           C  
ATOM   1391  C   LEU A  90      -6.125 -18.046  -1.385  1.00  0.90           C  
ATOM   1392  O   LEU A  90      -5.184 -18.798  -1.138  1.00  0.90           O  
ATOM   1393  CB  LEU A  90      -6.216 -16.376   0.518  1.00  0.90           C  
ATOM   1394  CG  LEU A  90      -5.769 -14.963   0.967  1.00  0.90           C  
ATOM   1395  CD1 LEU A  90      -6.040 -14.785   2.438  1.00  0.90           C  
ATOM   1396  CD2 LEU A  90      -4.288 -14.778   0.628  1.00  0.90           C  
ATOM   1397  H   LEU A  90      -7.580 -15.093  -1.120  1.00  0.90           H  
ATOM   1398  HA  LEU A  90      -5.056 -16.220  -1.204  1.00  0.90           H  
ATOM   1399 1HB  LEU A  90      -7.262 -16.512   0.786  1.00  0.90           H  
ATOM   1400 2HB  LEU A  90      -5.612 -17.114   1.045  1.00  0.90           H  
ATOM   1401  HG  LEU A  90      -6.352 -14.205   0.431  1.00  0.90           H  
ATOM   1402 1HD1 LEU A  90      -5.735 -13.791   2.728  1.00  0.90           H  
ATOM   1403 2HD1 LEU A  90      -7.104 -14.911   2.629  1.00  0.90           H  
ATOM   1404 3HD1 LEU A  90      -5.475 -15.522   3.007  1.00  0.90           H  
ATOM   1405 1HD2 LEU A  90      -3.963 -13.795   0.936  1.00  0.90           H  
ATOM   1406 2HD2 LEU A  90      -3.710 -15.523   1.152  1.00  0.90           H  
ATOM   1407 3HD2 LEU A  90      -4.135 -14.891  -0.446  1.00  0.90           H  
ATOM   1408  N   SER A  91      -7.210 -18.481  -2.027  1.00  0.87           N  
ATOM   1409  CA  SER A  91      -7.301 -19.884  -2.431  1.00  0.87           C  
ATOM   1410  C   SER A  91      -6.286 -20.223  -3.539  1.00  0.87           C  
ATOM   1411  O   SER A  91      -6.027 -21.393  -3.819  1.00  0.87           O  
ATOM   1412  CB  SER A  91      -8.716 -20.235  -2.867  1.00  0.87           C  
ATOM   1413  OG  SER A  91      -9.081 -19.584  -4.053  1.00  0.87           O  
ATOM   1414  H   SER A  91      -7.954 -17.831  -2.287  1.00  0.87           H  
ATOM   1415  HA  SER A  91      -7.061 -20.500  -1.564  1.00  0.87           H  
ATOM   1416 1HB  SER A  91      -8.789 -21.312  -3.007  1.00  0.87           H  
ATOM   1417 2HB  SER A  91      -9.412 -19.962  -2.077  1.00  0.87           H  
ATOM   1418  HG  SER A  91      -9.154 -18.640  -3.831  1.00  0.87           H  
ATOM   1419  N   LYS A  92      -5.722 -19.188  -4.171  1.00  0.83           N  
ATOM   1420  CA  LYS A  92      -4.729 -19.315  -5.236  1.00  0.83           C  
ATOM   1421  C   LYS A  92      -3.287 -19.341  -4.709  1.00  0.83           C  
ATOM   1422  O   LYS A  92      -2.339 -19.453  -5.490  1.00  0.83           O  
ATOM   1423  CB  LYS A  92      -4.891 -18.150  -6.210  1.00  0.83           C  
ATOM   1424  CG  LYS A  92      -6.213 -18.165  -6.968  1.00  0.83           C  
ATOM   1425  CD  LYS A  92      -6.427 -16.889  -7.784  1.00  0.83           C  
ATOM   1426  CE  LYS A  92      -5.460 -16.766  -8.950  1.00  0.83           C  
ATOM   1427  NZ  LYS A  92      -5.792 -15.594  -9.804  1.00  0.83           N  
ATOM   1428  H   LYS A  92      -5.992 -18.244  -3.897  1.00  0.83           H  
ATOM   1429  HA  LYS A  92      -4.910 -20.251  -5.763  1.00  0.83           H  
ATOM   1430 1HB  LYS A  92      -4.842 -17.214  -5.666  1.00  0.83           H  
ATOM   1431 2HB  LYS A  92      -4.074 -18.156  -6.930  1.00  0.83           H  
ATOM   1432 1HG  LYS A  92      -6.245 -19.027  -7.631  1.00  0.83           H  
ATOM   1433 2HG  LYS A  92      -7.029 -18.253  -6.244  1.00  0.83           H  
ATOM   1434 1HD  LYS A  92      -7.450 -16.863  -8.160  1.00  0.83           H  
ATOM   1435 2HD  LYS A  92      -6.278 -16.024  -7.135  1.00  0.83           H  
ATOM   1436 1HE  LYS A  92      -4.452 -16.637  -8.557  1.00  0.83           H  
ATOM   1437 2HE  LYS A  92      -5.493 -17.669  -9.557  1.00  0.83           H  
ATOM   1438 1HZ  LYS A  92      -5.131 -15.502 -10.561  1.00  0.83           H  
ATOM   1439 2HZ  LYS A  92      -6.713 -15.688 -10.181  1.00  0.83           H  
ATOM   1440 3HZ  LYS A  92      -5.758 -14.732  -9.252  1.00  0.83           H  
ATOM   1441  N   TYR A  93      -3.123 -19.196  -3.393  1.00  0.79           N  
ATOM   1442  CA  TYR A  93      -1.811 -19.062  -2.758  1.00  0.79           C  
ATOM   1443  C   TYR A  93      -1.374 -20.359  -2.071  1.00  0.79           C  
ATOM   1444  O   TYR A  93      -2.202 -21.206  -1.731  1.00  0.79           O  
ATOM   1445  CB  TYR A  93      -1.895 -17.847  -1.822  1.00  0.79           C  
ATOM   1446  CG  TYR A  93      -2.072 -16.579  -2.664  1.00  0.79           C  
ATOM   1447  CD1 TYR A  93      -3.270 -16.306  -3.263  1.00  0.79           C  
ATOM   1448  CD2 TYR A  93      -1.057 -15.728  -2.840  1.00  0.79           C  
ATOM   1449  CE1 TYR A  93      -3.422 -15.201  -4.075  1.00  0.79           C  
ATOM   1450  CE2 TYR A  93      -1.202 -14.616  -3.664  1.00  0.79           C  
ATOM   1451  CZ  TYR A  93      -2.361 -14.366  -4.274  1.00  0.79           C  
ATOM   1452  OH  TYR A  93      -2.464 -13.273  -5.104  1.00  0.79           O  
ATOM   1453  H   TYR A  93      -3.941 -19.146  -2.784  1.00  0.79           H  
ATOM   1454  HA  TYR A  93      -1.071 -18.842  -3.529  1.00  0.79           H  
ATOM   1455 1HB  TYR A  93      -2.733 -17.940  -1.132  1.00  0.79           H  
ATOM   1456 2HB  TYR A  93      -0.973 -17.757  -1.246  1.00  0.79           H  
ATOM   1457  HD1 TYR A  93      -4.095 -16.984  -3.124  1.00  0.79           H  
ATOM   1458  HD2 TYR A  93      -0.106 -15.937  -2.357  1.00  0.79           H  
ATOM   1459  HE1 TYR A  93      -4.373 -15.008  -4.568  1.00  0.79           H  
ATOM   1460  HE2 TYR A  93      -0.375 -13.945  -3.841  1.00  0.79           H  
ATOM   1461  HH  TYR A  93      -1.608 -12.842  -5.157  1.00  0.79           H  
ATOM   1462  N   GLU A  94      -0.058 -20.529  -1.904  1.00  0.75           N  
ATOM   1463  CA  GLU A  94       0.521 -21.734  -1.304  1.00  0.75           C  
ATOM   1464  C   GLU A  94       0.279 -21.818   0.196  1.00  0.75           C  
ATOM   1465  O   GLU A  94       0.018 -20.813   0.860  1.00  0.75           O  
ATOM   1466  CB  GLU A  94       2.027 -21.819  -1.593  1.00  0.75           C  
ATOM   1467  CG  GLU A  94       2.381 -21.990  -3.092  1.00  0.75           C  
ATOM   1468  CD  GLU A  94       3.885 -22.149  -3.374  1.00  0.75           C  
ATOM   1469  OE1 GLU A  94       4.647 -22.267  -2.444  1.00  0.75           O  
ATOM   1470  OE2 GLU A  94       4.261 -22.146  -4.536  1.00  0.75           O  
ATOM   1471  H   GLU A  94       0.582 -19.795  -2.209  1.00  0.75           H  
ATOM   1472  HA  GLU A  94       0.043 -22.600  -1.763  1.00  0.75           H  
ATOM   1473 1HB  GLU A  94       2.512 -20.910  -1.240  1.00  0.75           H  
ATOM   1474 2HB  GLU A  94       2.459 -22.654  -1.044  1.00  0.75           H  
ATOM   1475 1HG  GLU A  94       1.858 -22.866  -3.474  1.00  0.75           H  
ATOM   1476 2HG  GLU A  94       2.010 -21.118  -3.633  1.00  0.75           H  
ATOM   1477  N   ASP A  95       0.352 -23.035   0.736  1.00  0.72           N  
ATOM   1478  CA  ASP A  95       0.114 -23.242   2.161  1.00  0.72           C  
ATOM   1479  C   ASP A  95       0.994 -22.349   3.019  1.00  0.72           C  
ATOM   1480  O   ASP A  95       2.191 -22.201   2.773  1.00  0.72           O  
ATOM   1481  CB  ASP A  95       0.374 -24.695   2.554  1.00  0.72           C  
ATOM   1482  CG  ASP A  95      -0.663 -25.692   2.021  1.00  0.72           C  
ATOM   1483  OD1 ASP A  95      -1.663 -25.272   1.491  1.00  0.72           O  
ATOM   1484  OD2 ASP A  95      -0.434 -26.870   2.155  1.00  0.72           O  
ATOM   1485  H   ASP A  95       0.570 -23.826   0.147  1.00  0.72           H  
ATOM   1486  HA  ASP A  95      -0.928 -23.001   2.373  1.00  0.72           H  
ATOM   1487 1HB  ASP A  95       1.358 -24.993   2.194  1.00  0.72           H  
ATOM   1488 2HB  ASP A  95       0.397 -24.767   3.645  1.00  0.72           H  
ATOM   1489  N   TYR A  96       0.373 -21.770   4.037  1.00  0.70           N  
ATOM   1490  CA  TYR A  96       1.026 -20.861   4.966  1.00  0.70           C  
ATOM   1491  C   TYR A  96       2.139 -21.492   5.784  1.00  0.70           C  
ATOM   1492  O   TYR A  96       1.975 -22.553   6.392  1.00  0.70           O  
ATOM   1493  CB  TYR A  96      -0.046 -20.253   5.867  1.00  0.70           C  
ATOM   1494  CG  TYR A  96       0.398 -19.252   6.892  1.00  0.70           C  
ATOM   1495  CD1 TYR A  96       0.785 -17.999   6.494  1.00  0.70           C  
ATOM   1496  CD2 TYR A  96       0.329 -19.562   8.242  1.00  0.70           C  
ATOM   1497  CE1 TYR A  96       1.094 -17.060   7.432  1.00  0.70           C  
ATOM   1498  CE2 TYR A  96       0.640 -18.606   9.189  1.00  0.70           C  
ATOM   1499  CZ  TYR A  96       1.006 -17.356   8.786  1.00  0.70           C  
ATOM   1500  OH  TYR A  96       1.283 -16.357   9.710  1.00  0.70           O  
ATOM   1501  H   TYR A  96      -0.610 -21.958   4.160  1.00  0.70           H  
ATOM   1502  HA  TYR A  96       1.485 -20.063   4.390  1.00  0.70           H  
ATOM   1503 1HB  TYR A  96      -0.791 -19.764   5.235  1.00  0.70           H  
ATOM   1504 2HB  TYR A  96      -0.557 -21.058   6.394  1.00  0.70           H  
ATOM   1505  HD1 TYR A  96       0.829 -17.746   5.434  1.00  0.70           H  
ATOM   1506  HD2 TYR A  96       0.007 -20.555   8.554  1.00  0.70           H  
ATOM   1507  HE1 TYR A  96       1.387 -16.065   7.110  1.00  0.70           H  
ATOM   1508  HE2 TYR A  96       0.570 -18.839  10.252  1.00  0.70           H  
ATOM   1509  HH  TYR A  96       1.831 -16.684  10.465  1.00  0.70           H  
ATOM   1510  N   ASN A  97       3.266 -20.796   5.811  1.00  0.69           N  
ATOM   1511  CA  ASN A  97       4.428 -21.164   6.581  1.00  0.69           C  
ATOM   1512  C   ASN A  97       4.345 -20.534   7.955  1.00  0.69           C  
ATOM   1513  O   ASN A  97       4.747 -19.381   8.150  1.00  0.69           O  
ATOM   1514  CB  ASN A  97       5.685 -20.741   5.840  1.00  0.69           C  
ATOM   1515  CG  ASN A  97       6.945 -21.096   6.549  1.00  0.69           C  
ATOM   1516  OD1 ASN A  97       6.990 -21.075   7.790  1.00  0.69           O  
ATOM   1517  ND2 ASN A  97       7.969 -21.425   5.803  1.00  0.69           N  
ATOM   1518  H   ASN A  97       3.320 -19.946   5.265  1.00  0.69           H  
ATOM   1519  HA  ASN A  97       4.436 -22.246   6.710  1.00  0.69           H  
ATOM   1520 1HB  ASN A  97       5.693 -21.202   4.851  1.00  0.69           H  
ATOM   1521 2HB  ASN A  97       5.668 -19.659   5.688  1.00  0.69           H  
ATOM   1522 1HD2 ASN A  97       8.845 -21.664   6.231  1.00  0.69           H  
ATOM   1523 2HD2 ASN A  97       7.875 -21.443   4.806  1.00  0.69           H  
ATOM   1524  N   GLU A  98       3.834 -21.310   8.907  1.00  0.68           N  
ATOM   1525  CA  GLU A  98       3.591 -20.838  10.263  1.00  0.68           C  
ATOM   1526  C   GLU A  98       4.864 -20.423  10.981  1.00  0.68           C  
ATOM   1527  O   GLU A  98       4.850 -19.512  11.799  1.00  0.68           O  
ATOM   1528  CB  GLU A  98       2.875 -21.920  11.069  1.00  0.68           C  
ATOM   1529  CG  GLU A  98       1.438 -22.180  10.625  1.00  0.68           C  
ATOM   1530  CD  GLU A  98       0.769 -23.303  11.376  1.00  0.68           C  
ATOM   1531  OE1 GLU A  98       1.437 -23.981  12.121  1.00  0.68           O  
ATOM   1532  OE2 GLU A  98      -0.416 -23.480  11.206  1.00  0.68           O  
ATOM   1533  H   GLU A  98       3.550 -22.249   8.654  1.00  0.68           H  
ATOM   1534  HA  GLU A  98       2.945 -19.965  10.208  1.00  0.68           H  
ATOM   1535 1HB  GLU A  98       3.427 -22.856  10.988  1.00  0.68           H  
ATOM   1536 2HB  GLU A  98       2.858 -21.638  12.121  1.00  0.68           H  
ATOM   1537 1HG  GLU A  98       0.861 -21.274  10.781  1.00  0.68           H  
ATOM   1538 2HG  GLU A  98       1.435 -22.404   9.556  1.00  0.68           H  
ATOM   1539  N   ALA A  99       5.967 -21.112  10.714  1.00  0.68           N  
ATOM   1540  CA  ALA A  99       7.213 -20.775  11.390  1.00  0.68           C  
ATOM   1541  C   ALA A  99       7.681 -19.361  11.049  1.00  0.68           C  
ATOM   1542  O   ALA A  99       8.142 -18.627  11.927  1.00  0.68           O  
ATOM   1543  CB  ALA A  99       8.297 -21.763  11.002  1.00  0.68           C  
ATOM   1544  H   ALA A  99       5.940 -21.851  10.028  1.00  0.68           H  
ATOM   1545  HA  ALA A  99       7.041 -20.826  12.463  1.00  0.68           H  
ATOM   1546 1HB  ALA A  99       9.216 -21.513  11.529  1.00  0.68           H  
ATOM   1547 2HB  ALA A  99       7.984 -22.770  11.266  1.00  0.68           H  
ATOM   1548 3HB  ALA A  99       8.472 -21.704   9.928  1.00  0.68           H  
ATOM   1549  N   ASP A 100       7.546 -18.986   9.772  1.00  0.67           N  
ATOM   1550  CA  ASP A 100       7.986 -17.680   9.288  1.00  0.67           C  
ATOM   1551  C   ASP A 100       6.860 -16.677   8.973  1.00  0.67           C  
ATOM   1552  O   ASP A 100       7.131 -15.556   8.535  1.00  0.67           O  
ATOM   1553  CB  ASP A 100       8.851 -17.868   8.060  1.00  0.67           C  
ATOM   1554  CG  ASP A 100      10.171 -18.615   8.326  1.00  0.67           C  
ATOM   1555  OD1 ASP A 100      10.648 -18.584   9.433  1.00  0.67           O  
ATOM   1556  OD2 ASP A 100      10.699 -19.189   7.398  1.00  0.67           O  
ATOM   1557  H   ASP A 100       7.153 -19.651   9.104  1.00  0.67           H  
ATOM   1558  HA  ASP A 100       8.606 -17.234  10.066  1.00  0.67           H  
ATOM   1559 1HB  ASP A 100       8.277 -18.448   7.350  1.00  0.67           H  
ATOM   1560 2HB  ASP A 100       9.077 -16.901   7.624  1.00  0.67           H  
ATOM   1561  N   ASP A 101       5.611 -17.069   9.206  1.00  0.67           N  
ATOM   1562  CA  ASP A 101       4.417 -16.252   8.948  1.00  0.67           C  
ATOM   1563  C   ASP A 101       4.203 -15.706   7.524  1.00  0.67           C  
ATOM   1564  O   ASP A 101       3.786 -14.544   7.347  1.00  0.67           O  
ATOM   1565  CB  ASP A 101       4.334 -15.072   9.925  1.00  0.67           C  
ATOM   1566  CG  ASP A 101       4.027 -15.483  11.384  1.00  0.67           C  
ATOM   1567  OD1 ASP A 101       3.158 -16.324  11.591  1.00  0.67           O  
ATOM   1568  OD2 ASP A 101       4.641 -14.934  12.271  1.00  0.67           O  
ATOM   1569  H   ASP A 101       5.456 -18.019   9.529  1.00  0.67           H  
ATOM   1570  HA  ASP A 101       3.590 -16.907   9.164  1.00  0.67           H  
ATOM   1571 1HB  ASP A 101       5.266 -14.512   9.910  1.00  0.67           H  
ATOM   1572 2HB  ASP A 101       3.549 -14.398   9.595  1.00  0.67           H  
ATOM   1573  N   TYR A 102       4.413 -16.562   6.514  1.00  0.67           N  
ATOM   1574  CA  TYR A 102       4.199 -16.121   5.122  1.00  0.67           C  
ATOM   1575  C   TYR A 102       3.678 -17.197   4.181  1.00  0.67           C  
ATOM   1576  O   TYR A 102       3.673 -18.387   4.491  1.00  0.67           O  
ATOM   1577  CB  TYR A 102       5.481 -15.582   4.461  1.00  0.67           C  
ATOM   1578  CG  TYR A 102       6.561 -16.600   4.133  1.00  0.67           C  
ATOM   1579  CD1 TYR A 102       6.578 -17.226   2.881  1.00  0.67           C  
ATOM   1580  CD2 TYR A 102       7.553 -16.865   5.018  1.00  0.67           C  
ATOM   1581  CE1 TYR A 102       7.575 -18.118   2.564  1.00  0.67           C  
ATOM   1582  CE2 TYR A 102       8.564 -17.762   4.676  1.00  0.67           C  
ATOM   1583  CZ  TYR A 102       8.564 -18.380   3.466  1.00  0.67           C  
ATOM   1584  OH  TYR A 102       9.570 -19.264   3.147  1.00  0.67           O  
ATOM   1585  H   TYR A 102       4.722 -17.507   6.751  1.00  0.67           H  
ATOM   1586  HA  TYR A 102       3.455 -15.327   5.135  1.00  0.67           H  
ATOM   1587 1HB  TYR A 102       5.240 -15.058   3.545  1.00  0.67           H  
ATOM   1588 2HB  TYR A 102       5.922 -14.867   5.126  1.00  0.67           H  
ATOM   1589  HD1 TYR A 102       5.803 -17.008   2.153  1.00  0.67           H  
ATOM   1590  HD2 TYR A 102       7.555 -16.364   5.982  1.00  0.67           H  
ATOM   1591  HE1 TYR A 102       7.589 -18.605   1.602  1.00  0.67           H  
ATOM   1592  HE2 TYR A 102       9.371 -17.978   5.371  1.00  0.67           H  
ATOM   1593  HH  TYR A 102      10.186 -19.328   3.888  1.00  0.67           H  
ATOM   1594  N   GLN A 103       3.242 -16.763   3.003  1.00  0.68           N  
ATOM   1595  CA  GLN A 103       2.844 -17.702   1.957  1.00  0.68           C  
ATOM   1596  C   GLN A 103       3.294 -17.203   0.595  1.00  0.68           C  
ATOM   1597  O   GLN A 103       3.489 -16.004   0.390  1.00  0.68           O  
ATOM   1598  CB  GLN A 103       1.345 -17.977   1.979  1.00  0.68           C  
ATOM   1599  CG  GLN A 103       0.442 -16.825   1.749  1.00  0.68           C  
ATOM   1600  CD  GLN A 103      -1.005 -17.250   1.918  1.00  0.68           C  
ATOM   1601  OE1 GLN A 103      -1.834 -16.500   2.431  1.00  0.68           O  
ATOM   1602  NE2 GLN A 103      -1.330 -18.473   1.525  1.00  0.68           N  
ATOM   1603  H   GLN A 103       3.225 -15.756   2.841  1.00  0.68           H  
ATOM   1604  HA  GLN A 103       3.350 -18.652   2.136  1.00  0.68           H  
ATOM   1605 1HB  GLN A 103       1.122 -18.701   1.206  1.00  0.68           H  
ATOM   1606 2HB  GLN A 103       1.069 -18.420   2.921  1.00  0.68           H  
ATOM   1607 1HG  GLN A 103       0.666 -16.044   2.476  1.00  0.68           H  
ATOM   1608 2HG  GLN A 103       0.582 -16.461   0.731  1.00  0.68           H  
ATOM   1609 1HE2 GLN A 103      -2.268 -18.804   1.625  1.00  0.68           H  
ATOM   1610 2HE2 GLN A 103      -0.633 -19.116   1.133  1.00  0.68           H  
ATOM   1611  N   LEU A 104       3.491 -18.133  -0.329  1.00  0.69           N  
ATOM   1612  CA  LEU A 104       3.986 -17.795  -1.658  1.00  0.69           C  
ATOM   1613  C   LEU A 104       2.986 -17.920  -2.804  1.00  0.69           C  
ATOM   1614  O   LEU A 104       1.945 -18.576  -2.681  1.00  0.69           O  
ATOM   1615  CB  LEU A 104       5.207 -18.648  -1.979  1.00  0.69           C  
ATOM   1616  CG  LEU A 104       6.353 -18.545  -1.007  1.00  0.69           C  
ATOM   1617  CD1 LEU A 104       7.434 -19.508  -1.416  1.00  0.69           C  
ATOM   1618  CD2 LEU A 104       6.865 -17.115  -0.993  1.00  0.69           C  
ATOM   1619  H   LEU A 104       3.313 -19.105  -0.105  1.00  0.69           H  
ATOM   1620  HA  LEU A 104       4.306 -16.768  -1.608  1.00  0.69           H  
ATOM   1621 1HB  LEU A 104       4.900 -19.691  -2.028  1.00  0.69           H  
ATOM   1622 2HB  LEU A 104       5.580 -18.356  -2.960  1.00  0.69           H  
ATOM   1623  HG  LEU A 104       6.011 -18.821  -0.015  1.00  0.69           H  
ATOM   1624 1HD1 LEU A 104       8.264 -19.448  -0.713  1.00  0.69           H  
ATOM   1625 2HD1 LEU A 104       7.029 -20.524  -1.419  1.00  0.69           H  
ATOM   1626 3HD1 LEU A 104       7.782 -19.251  -2.413  1.00  0.69           H  
ATOM   1627 1HD2 LEU A 104       7.694 -17.015  -0.293  1.00  0.69           H  
ATOM   1628 2HD2 LEU A 104       7.203 -16.834  -1.994  1.00  0.69           H  
ATOM   1629 3HD2 LEU A 104       6.064 -16.461  -0.692  1.00  0.69           H  
ATOM   1630  N   CYS A 105       3.318 -17.302  -3.946  1.00  0.72           N  
ATOM   1631  CA  CYS A 105       2.473 -17.465  -5.127  1.00  0.72           C  
ATOM   1632  C   CYS A 105       3.179 -17.302  -6.467  1.00  0.72           C  
ATOM   1633  O   CYS A 105       4.066 -16.468  -6.660  1.00  0.72           O  
ATOM   1634  CB  CYS A 105       1.316 -16.511  -5.089  1.00  0.72           C  
ATOM   1635  SG  CYS A 105       0.079 -16.776  -6.385  1.00  0.72           S  
ATOM   1636  H   CYS A 105       4.149 -16.708  -3.955  1.00  0.72           H  
ATOM   1637  HA  CYS A 105       2.062 -18.475  -5.095  1.00  0.72           H  
ATOM   1638 1HB  CYS A 105       0.864 -16.644  -4.177  1.00  0.72           H  
ATOM   1639 2HB  CYS A 105       1.666 -15.489  -5.158  1.00  0.72           H  
ATOM   1640  HG  CYS A 105      -0.155 -15.467  -6.623  1.00  0.72           H  
ATOM   1641  N   ALA A 106       2.740 -18.113  -7.421  1.00  0.75           N  
ATOM   1642  CA  ALA A 106       3.247 -18.114  -8.790  1.00  0.75           C  
ATOM   1643  C   ALA A 106       3.102 -16.769  -9.510  1.00  0.75           C  
ATOM   1644  O   ALA A 106       3.911 -16.448 -10.379  1.00  0.75           O  
ATOM   1645  CB  ALA A 106       2.521 -19.174  -9.583  1.00  0.75           C  
ATOM   1646  H   ALA A 106       2.006 -18.768  -7.182  1.00  0.75           H  
ATOM   1647  HA  ALA A 106       4.310 -18.356  -8.748  1.00  0.75           H  
ATOM   1648 1HB  ALA A 106       2.924 -19.209 -10.594  1.00  0.75           H  
ATOM   1649 2HB  ALA A 106       2.653 -20.144  -9.104  1.00  0.75           H  
ATOM   1650 3HB  ALA A 106       1.460 -18.929  -9.623  1.00  0.75           H  
ATOM   1651  N   ASP A 107       2.063 -16.003  -9.181  1.00  0.77           N  
ATOM   1652  CA  ASP A 107       1.814 -14.723  -9.841  1.00  0.77           C  
ATOM   1653  C   ASP A 107       0.994 -13.798  -8.936  1.00  0.77           C  
ATOM   1654  O   ASP A 107       0.565 -14.179  -7.845  1.00  0.77           O  
ATOM   1655  CB  ASP A 107       1.091 -14.964 -11.193  1.00  0.77           C  
ATOM   1656  CG  ASP A 107       1.311 -13.856 -12.326  1.00  0.77           C  
ATOM   1657  OD1 ASP A 107       1.651 -12.723 -12.018  1.00  0.77           O  
ATOM   1658  OD2 ASP A 107       1.136 -14.179 -13.479  1.00  0.77           O  
ATOM   1659  H   ASP A 107       1.438 -16.318  -8.455  1.00  0.77           H  
ATOM   1660  HA  ASP A 107       2.771 -14.242 -10.038  1.00  0.77           H  
ATOM   1661 1HB  ASP A 107       1.411 -15.925 -11.600  1.00  0.77           H  
ATOM   1662 2HB  ASP A 107       0.018 -15.039 -11.006  1.00  0.77           H  
ATOM   1663  N   ILE A 108       0.806 -12.569  -9.391  1.00  0.78           N  
ATOM   1664  CA  ILE A 108       0.049 -11.568  -8.644  1.00  0.78           C  
ATOM   1665  C   ILE A 108      -1.089 -10.929  -9.455  1.00  0.78           C  
ATOM   1666  O   ILE A 108      -0.872 -10.395 -10.539  1.00  0.78           O  
ATOM   1667  CB  ILE A 108       0.987 -10.451  -8.136  1.00  0.78           C  
ATOM   1668  CG1 ILE A 108       2.078 -10.981  -7.199  1.00  0.78           C  
ATOM   1669  CG2 ILE A 108       0.225  -9.407  -7.449  1.00  0.78           C  
ATOM   1670  CD1 ILE A 108       3.112  -9.888  -6.793  1.00  0.78           C  
ATOM   1671  H   ILE A 108       1.195 -12.341 -10.310  1.00  0.78           H  
ATOM   1672  HA  ILE A 108      -0.397 -12.054  -7.778  1.00  0.78           H  
ATOM   1673  HB  ILE A 108       1.498 -10.004  -8.994  1.00  0.78           H  
ATOM   1674 1HG1 ILE A 108       1.611 -11.384  -6.308  1.00  0.78           H  
ATOM   1675 2HG1 ILE A 108       2.616 -11.780  -7.699  1.00  0.78           H  
ATOM   1676 1HG2 ILE A 108       0.925  -8.652  -7.148  1.00  0.78           H  
ATOM   1677 2HG2 ILE A 108      -0.507  -8.981  -8.123  1.00  0.78           H  
ATOM   1678 3HG2 ILE A 108      -0.277  -9.823  -6.580  1.00  0.78           H  
ATOM   1679 1HD1 ILE A 108       3.860 -10.302  -6.134  1.00  0.78           H  
ATOM   1680 2HD1 ILE A 108       3.600  -9.496  -7.686  1.00  0.78           H  
ATOM   1681 3HD1 ILE A 108       2.605  -9.073  -6.277  1.00  0.78           H  
ATOM   1682  N   ASP A 109      -2.306 -10.980  -8.929  1.00  0.78           N  
ATOM   1683  CA  ASP A 109      -3.439 -10.363  -9.612  1.00  0.78           C  
ATOM   1684  C   ASP A 109      -3.386  -8.851  -9.426  1.00  0.78           C  
ATOM   1685  O   ASP A 109      -2.921  -8.376  -8.390  1.00  0.78           O  
ATOM   1686  CB  ASP A 109      -4.756 -10.917  -9.074  1.00  0.78           C  
ATOM   1687  CG  ASP A 109      -4.988 -12.387  -9.460  1.00  0.78           C  
ATOM   1688  OD1 ASP A 109      -4.486 -12.835 -10.467  1.00  0.78           O  
ATOM   1689  OD2 ASP A 109      -5.664 -13.075  -8.730  1.00  0.78           O  
ATOM   1690  H   ASP A 109      -2.445 -11.441  -8.042  1.00  0.78           H  
ATOM   1691  HA  ASP A 109      -3.371 -10.583 -10.678  1.00  0.78           H  
ATOM   1692 1HB  ASP A 109      -4.768 -10.830  -7.988  1.00  0.78           H  
ATOM   1693 2HB  ASP A 109      -5.584 -10.312  -9.456  1.00  0.78           H  
ATOM   1694  N   ASP A 110      -3.872  -8.089 -10.411  1.00  0.76           N  
ATOM   1695  CA  ASP A 110      -3.911  -6.624 -10.300  1.00  0.76           C  
ATOM   1696  C   ASP A 110      -2.539  -6.038  -9.937  1.00  0.76           C  
ATOM   1697  O   ASP A 110      -2.424  -5.187  -9.049  1.00  0.76           O  
ATOM   1698  CB  ASP A 110      -4.948  -6.192  -9.264  1.00  0.76           C  
ATOM   1699  CG  ASP A 110      -6.389  -6.616  -9.624  1.00  0.76           C  
ATOM   1700  OD1 ASP A 110      -6.729  -6.589 -10.786  1.00  0.76           O  
ATOM   1701  OD2 ASP A 110      -7.131  -6.967  -8.718  1.00  0.76           O  
ATOM   1702  H   ASP A 110      -4.226  -8.534 -11.246  1.00  0.76           H  
ATOM   1703  HA  ASP A 110      -4.203  -6.216 -11.270  1.00  0.76           H  
ATOM   1704 1HB  ASP A 110      -4.695  -6.602  -8.285  1.00  0.76           H  
ATOM   1705 2HB  ASP A 110      -4.926  -5.107  -9.169  1.00  0.76           H  
ATOM   1706  N   LYS A 111      -1.514  -6.509 -10.636  1.00  0.74           N  
ATOM   1707  CA  LYS A 111      -0.130  -6.119 -10.413  1.00  0.74           C  
ATOM   1708  C   LYS A 111       0.374  -4.852 -11.083  1.00  0.74           C  
ATOM   1709  O   LYS A 111      -0.084  -4.453 -12.157  1.00  0.74           O  
ATOM   1710  CB  LYS A 111       0.751  -7.281 -10.838  1.00  0.74           C  
ATOM   1711  CG  LYS A 111       0.582  -7.701 -12.310  1.00  0.74           C  
ATOM   1712  CD  LYS A 111       1.445  -8.916 -12.600  1.00  0.74           C  
ATOM   1713  CE  LYS A 111       1.259  -9.498 -13.974  1.00  0.74           C  
ATOM   1714  NZ  LYS A 111       2.115 -10.721 -14.147  1.00  0.74           N  
ATOM   1715  H   LYS A 111      -1.706  -7.202 -11.345  1.00  0.74           H  
ATOM   1716  HA  LYS A 111      -0.011  -5.981  -9.345  1.00  0.74           H  
ATOM   1717 1HB  LYS A 111       1.800  -7.027 -10.672  1.00  0.74           H  
ATOM   1718 2HB  LYS A 111       0.528  -8.146 -10.226  1.00  0.74           H  
ATOM   1719 1HG  LYS A 111      -0.462  -7.959 -12.493  1.00  0.74           H  
ATOM   1720 2HG  LYS A 111       0.868  -6.883 -12.967  1.00  0.74           H  
ATOM   1721 1HD  LYS A 111       2.476  -8.602 -12.534  1.00  0.74           H  
ATOM   1722 2HD  LYS A 111       1.273  -9.696 -11.850  1.00  0.74           H  
ATOM   1723 1HE  LYS A 111       0.216  -9.778 -14.104  1.00  0.74           H  
ATOM   1724 2HE  LYS A 111       1.528  -8.763 -14.729  1.00  0.74           H  
ATOM   1725 1HZ  LYS A 111       1.980 -11.119 -15.057  1.00  0.74           H  
ATOM   1726 2HZ  LYS A 111       3.082 -10.470 -14.028  1.00  0.74           H  
ATOM   1727 3HZ  LYS A 111       1.867 -11.441 -13.421  1.00  0.74           H  
ATOM   1728  N   PHE A 112       1.397  -4.285 -10.446  1.00  0.72           N  
ATOM   1729  CA  PHE A 112       2.155  -3.141 -10.932  1.00  0.72           C  
ATOM   1730  C   PHE A 112       3.586  -3.238 -10.432  1.00  0.72           C  
ATOM   1731  O   PHE A 112       3.879  -4.034  -9.539  1.00  0.72           O  
ATOM   1732  CB  PHE A 112       1.517  -1.837 -10.454  1.00  0.72           C  
ATOM   1733  CG  PHE A 112       1.529  -1.604  -8.953  1.00  0.72           C  
ATOM   1734  CD1 PHE A 112       2.521  -0.836  -8.348  1.00  0.72           C  
ATOM   1735  CD2 PHE A 112       0.544  -2.152  -8.148  1.00  0.72           C  
ATOM   1736  CE1 PHE A 112       2.501  -0.614  -6.984  1.00  0.72           C  
ATOM   1737  CE2 PHE A 112       0.542  -1.930  -6.793  1.00  0.72           C  
ATOM   1738  CZ  PHE A 112       1.502  -1.163  -6.216  1.00  0.72           C  
ATOM   1739  H   PHE A 112       1.634  -4.667  -9.530  1.00  0.72           H  
ATOM   1740  HA  PHE A 112       2.165  -3.159 -12.023  1.00  0.72           H  
ATOM   1741 1HB  PHE A 112       2.026  -0.998 -10.925  1.00  0.72           H  
ATOM   1742 2HB  PHE A 112       0.479  -1.811 -10.787  1.00  0.72           H  
ATOM   1743  HD1 PHE A 112       3.311  -0.397  -8.965  1.00  0.72           H  
ATOM   1744  HD2 PHE A 112      -0.236  -2.770  -8.600  1.00  0.72           H  
ATOM   1745  HE1 PHE A 112       3.269  -0.006  -6.520  1.00  0.72           H  
ATOM   1746  HE2 PHE A 112      -0.225  -2.365  -6.176  1.00  0.72           H  
ATOM   1747  HZ  PHE A 112       1.473  -1.000  -5.149  1.00  0.72           H  
ATOM   1748  N   THR A 113       4.490  -2.441 -10.988  1.00  0.71           N  
ATOM   1749  CA  THR A 113       5.856  -2.493 -10.485  1.00  0.71           C  
ATOM   1750  C   THR A 113       6.342  -1.136 -10.026  1.00  0.71           C  
ATOM   1751  O   THR A 113       5.911  -0.099 -10.537  1.00  0.71           O  
ATOM   1752  CB  THR A 113       6.827  -3.020 -11.566  1.00  0.71           C  
ATOM   1753  OG1 THR A 113       6.821  -2.127 -12.685  1.00  0.71           O  
ATOM   1754  CG2 THR A 113       6.429  -4.417 -12.026  1.00  0.71           C  
ATOM   1755  H   THR A 113       4.237  -1.806 -11.732  1.00  0.71           H  
ATOM   1756  HA  THR A 113       5.897  -3.158  -9.626  1.00  0.71           H  
ATOM   1757  HB  THR A 113       7.836  -3.058 -11.148  1.00  0.71           H  
ATOM   1758  HG1 THR A 113       7.181  -1.277 -12.409  1.00  0.71           H  
ATOM   1759 1HG2 THR A 113       7.133  -4.765 -12.778  1.00  0.71           H  
ATOM   1760 2HG2 THR A 113       6.447  -5.092 -11.180  1.00  0.71           H  
ATOM   1761 3HG2 THR A 113       5.430  -4.398 -12.451  1.00  0.71           H  
ATOM   1762  N   VAL A 114       7.282  -1.166  -9.088  1.00  0.70           N  
ATOM   1763  CA  VAL A 114       7.936   0.035  -8.599  1.00  0.70           C  
ATOM   1764  C   VAL A 114       9.450  -0.110  -8.683  1.00  0.70           C  
ATOM   1765  O   VAL A 114       9.995  -1.139  -8.271  1.00  0.70           O  
ATOM   1766  CB  VAL A 114       7.568   0.302  -7.126  1.00  0.70           C  
ATOM   1767  CG1 VAL A 114       8.272   1.569  -6.664  1.00  0.70           C  
ATOM   1768  CG2 VAL A 114       6.058   0.404  -6.964  1.00  0.70           C  
ATOM   1769  H   VAL A 114       7.531  -2.072  -8.690  1.00  0.70           H  
ATOM   1770  HA  VAL A 114       7.627   0.884  -9.210  1.00  0.70           H  
ATOM   1771  HB  VAL A 114       7.941  -0.520  -6.510  1.00  0.70           H  
ATOM   1772 1HG1 VAL A 114       8.047   1.748  -5.642  1.00  0.70           H  
ATOM   1773 2HG1 VAL A 114       9.339   1.462  -6.772  1.00  0.70           H  
ATOM   1774 3HG1 VAL A 114       7.935   2.413  -7.260  1.00  0.70           H  
ATOM   1775 1HG2 VAL A 114       5.822   0.582  -5.926  1.00  0.70           H  
ATOM   1776 2HG2 VAL A 114       5.679   1.225  -7.572  1.00  0.70           H  
ATOM   1777 3HG2 VAL A 114       5.595  -0.529  -7.282  1.00  0.70           H  
ATOM   1778  N   THR A 115      10.138   0.900  -9.220  1.00  0.69           N  
ATOM   1779  CA  THR A 115      11.597   0.822  -9.244  1.00  0.69           C  
ATOM   1780  C   THR A 115      12.120   1.586  -8.039  1.00  0.69           C  
ATOM   1781  O   THR A 115      11.767   2.751  -7.835  1.00  0.69           O  
ATOM   1782  CB  THR A 115      12.218   1.423 -10.519  1.00  0.69           C  
ATOM   1783  OG1 THR A 115      11.720   0.746 -11.683  1.00  0.69           O  
ATOM   1784  CG2 THR A 115      13.746   1.230 -10.460  1.00  0.69           C  
ATOM   1785  H   THR A 115       9.660   1.715  -9.575  1.00  0.69           H  
ATOM   1786  HA  THR A 115      11.915  -0.212  -9.148  1.00  0.69           H  
ATOM   1787  HB  THR A 115      11.982   2.482 -10.588  1.00  0.69           H  
ATOM   1788  HG1 THR A 115      11.863  -0.205 -11.585  1.00  0.69           H  
ATOM   1789 1HG2 THR A 115      14.203   1.639 -11.357  1.00  0.69           H  
ATOM   1790 2HG2 THR A 115      14.151   1.738  -9.585  1.00  0.69           H  
ATOM   1791 3HG2 THR A 115      13.969   0.161 -10.393  1.00  0.69           H  
ATOM   1792  N   MET A 116      12.929   0.918  -7.233  1.00  0.69           N  
ATOM   1793  CA  MET A 116      13.484   1.506  -6.040  1.00  0.69           C  
ATOM   1794  C   MET A 116      14.918   1.955  -6.299  1.00  0.69           C  
ATOM   1795  O   MET A 116      15.687   1.291  -7.004  1.00  0.69           O  
ATOM   1796  CB  MET A 116      13.418   0.489  -4.910  1.00  0.69           C  
ATOM   1797  CG  MET A 116      12.018  -0.090  -4.693  1.00  0.69           C  
ATOM   1798  SD  MET A 116      10.815   1.141  -4.290  1.00  0.69           S  
ATOM   1799  CE  MET A 116      11.370   1.578  -2.722  1.00  0.69           C  
ATOM   1800  H   MET A 116      13.165  -0.039  -7.457  1.00  0.69           H  
ATOM   1801  HA  MET A 116      12.897   2.382  -5.769  1.00  0.69           H  
ATOM   1802 1HB  MET A 116      14.082  -0.344  -5.135  1.00  0.69           H  
ATOM   1803 2HB  MET A 116      13.763   0.947  -3.978  1.00  0.69           H  
ATOM   1804 1HG  MET A 116      11.695  -0.614  -5.601  1.00  0.69           H  
ATOM   1805 2HG  MET A 116      12.057  -0.812  -3.884  1.00  0.69           H  
ATOM   1806 1HE  MET A 116      10.736   2.366  -2.340  1.00  0.69           H  
ATOM   1807 2HE  MET A 116      11.329   0.709  -2.064  1.00  0.69           H  
ATOM   1808 3HE  MET A 116      12.392   1.929  -2.783  1.00  0.69           H  
ATOM   1809  N   LYS A 117      15.279   3.072  -5.694  1.00  0.69           N  
ATOM   1810  CA  LYS A 117      16.604   3.668  -5.774  1.00  0.69           C  
ATOM   1811  C   LYS A 117      17.137   3.753  -4.341  1.00  0.69           C  
ATOM   1812  O   LYS A 117      16.345   3.599  -3.412  1.00  0.69           O  
ATOM   1813  CB  LYS A 117      16.499   5.040  -6.453  1.00  0.69           C  
ATOM   1814  CG  LYS A 117      15.993   4.962  -7.886  1.00  0.69           C  
ATOM   1815  CD  LYS A 117      15.945   6.329  -8.536  1.00  0.69           C  
ATOM   1816  CE  LYS A 117      15.423   6.239  -9.964  1.00  0.69           C  
ATOM   1817  NZ  LYS A 117      15.365   7.576 -10.619  1.00  0.69           N  
ATOM   1818  H   LYS A 117      14.579   3.552  -5.148  1.00  0.69           H  
ATOM   1819  HA  LYS A 117      17.238   3.017  -6.369  1.00  0.69           H  
ATOM   1820 1HB  LYS A 117      15.830   5.677  -5.889  1.00  0.69           H  
ATOM   1821 2HB  LYS A 117      17.448   5.539  -6.481  1.00  0.69           H  
ATOM   1822 1HG  LYS A 117      16.641   4.305  -8.468  1.00  0.69           H  
ATOM   1823 2HG  LYS A 117      14.985   4.542  -7.890  1.00  0.69           H  
ATOM   1824 1HD  LYS A 117      15.289   6.982  -7.957  1.00  0.69           H  
ATOM   1825 2HD  LYS A 117      16.944   6.763  -8.548  1.00  0.69           H  
ATOM   1826 1HE  LYS A 117      16.078   5.590 -10.543  1.00  0.69           H  
ATOM   1827 2HE  LYS A 117      14.420   5.808  -9.949  1.00  0.69           H  
ATOM   1828 1HZ  LYS A 117      15.014   7.474 -11.561  1.00  0.69           H  
ATOM   1829 2HZ  LYS A 117      14.750   8.182 -10.094  1.00  0.69           H  
ATOM   1830 3HZ  LYS A 117      16.290   7.979 -10.647  1.00  0.69           H  
ATOM   1831  N   PRO A 118      18.443   3.922  -4.108  1.00  0.68           N  
ATOM   1832  CA  PRO A 118      19.019   4.014  -2.785  1.00  0.68           C  
ATOM   1833  C   PRO A 118      18.302   5.046  -1.934  1.00  0.68           C  
ATOM   1834  O   PRO A 118      17.997   6.152  -2.383  1.00  0.68           O  
ATOM   1835  CB  PRO A 118      20.453   4.436  -3.092  1.00  0.68           C  
ATOM   1836  CG  PRO A 118      20.728   3.822  -4.452  1.00  0.68           C  
ATOM   1837  CD  PRO A 118      19.434   3.981  -5.207  1.00  0.68           C  
ATOM   1838  HA  PRO A 118      18.996   3.026  -2.309  1.00  0.68           H  
ATOM   1839 1HB  PRO A 118      20.526   5.532  -3.091  1.00  0.68           H  
ATOM   1840 2HB  PRO A 118      21.125   4.078  -2.309  1.00  0.68           H  
ATOM   1841 1HG  PRO A 118      21.578   4.324  -4.938  1.00  0.68           H  
ATOM   1842 2HG  PRO A 118      21.003   2.762  -4.333  1.00  0.68           H  
ATOM   1843 1HD  PRO A 118      19.425   4.949  -5.708  1.00  0.68           H  
ATOM   1844 2HD  PRO A 118      19.335   3.138  -5.901  1.00  0.68           H  
ATOM   1845  N   LYS A 119      18.065   4.654  -0.688  1.00  0.67           N  
ATOM   1846  CA  LYS A 119      17.367   5.388   0.366  1.00  0.67           C  
ATOM   1847  C   LYS A 119      15.861   5.553   0.116  1.00  0.67           C  
ATOM   1848  O   LYS A 119      15.178   6.279   0.859  1.00  0.67           O  
ATOM   1849  CB  LYS A 119      18.027   6.740   0.605  1.00  0.67           C  
ATOM   1850  CG  LYS A 119      19.509   6.639   0.980  1.00  0.67           C  
ATOM   1851  CD  LYS A 119      20.103   7.997   1.296  1.00  0.67           C  
ATOM   1852  CE  LYS A 119      21.583   7.896   1.628  1.00  0.67           C  
ATOM   1853  NZ  LYS A 119      22.185   9.234   1.893  1.00  0.67           N  
ATOM   1854  H   LYS A 119      18.357   3.712  -0.450  1.00  0.67           H  
ATOM   1855  HA  LYS A 119      17.470   4.808   1.284  1.00  0.67           H  
ATOM   1856 1HB  LYS A 119      17.920   7.385  -0.265  1.00  0.67           H  
ATOM   1857 2HB  LYS A 119      17.522   7.232   1.433  1.00  0.67           H  
ATOM   1858 1HG  LYS A 119      19.615   5.992   1.850  1.00  0.67           H  
ATOM   1859 2HG  LYS A 119      20.066   6.196   0.154  1.00  0.67           H  
ATOM   1860 1HD  LYS A 119      19.977   8.656   0.436  1.00  0.67           H  
ATOM   1861 2HD  LYS A 119      19.581   8.431   2.147  1.00  0.67           H  
ATOM   1862 1HE  LYS A 119      21.708   7.270   2.511  1.00  0.67           H  
ATOM   1863 2HE  LYS A 119      22.106   7.433   0.790  1.00  0.67           H  
ATOM   1864 1HZ  LYS A 119      23.166   9.127   2.109  1.00  0.67           H  
ATOM   1865 2HZ  LYS A 119      22.082   9.817   1.074  1.00  0.67           H  
ATOM   1866 3HZ  LYS A 119      21.714   9.666   2.675  1.00  0.67           H  
ATOM   1867  N   MET A 120      15.332   4.845  -0.887  1.00  0.66           N  
ATOM   1868  CA  MET A 120      13.891   4.757  -1.085  1.00  0.66           C  
ATOM   1869  C   MET A 120      13.375   3.568  -0.323  1.00  0.66           C  
ATOM   1870  O   MET A 120      14.124   2.619  -0.054  1.00  0.66           O  
ATOM   1871  CB  MET A 120      13.445   4.619  -2.535  1.00  0.66           C  
ATOM   1872  CG  MET A 120      13.634   5.792  -3.427  1.00  0.66           C  
ATOM   1873  SD  MET A 120      13.013   5.421  -5.083  1.00  0.66           S  
ATOM   1874  CE  MET A 120      11.275   5.160  -4.748  1.00  0.66           C  
ATOM   1875  H   MET A 120      15.936   4.329  -1.530  1.00  0.66           H  
ATOM   1876  HA  MET A 120      13.422   5.640  -0.680  1.00  0.66           H  
ATOM   1877 1HB  MET A 120      13.937   3.767  -2.983  1.00  0.66           H  
ATOM   1878 2HB  MET A 120      12.374   4.411  -2.541  1.00  0.66           H  
ATOM   1879 1HG  MET A 120      13.094   6.648  -3.030  1.00  0.66           H  
ATOM   1880 2HG  MET A 120      14.697   6.040  -3.489  1.00  0.66           H  
ATOM   1881 1HE  MET A 120      10.758   4.911  -5.677  1.00  0.66           H  
ATOM   1882 2HE  MET A 120      11.161   4.338  -4.044  1.00  0.66           H  
ATOM   1883 3HE  MET A 120      10.843   6.063  -4.316  1.00  0.66           H  
ATOM   1884  N   PHE A 121      12.094   3.592   0.009  1.00  0.65           N  
ATOM   1885  CA  PHE A 121      11.547   2.432   0.675  1.00  0.65           C  
ATOM   1886  C   PHE A 121      10.113   2.133   0.305  1.00  0.65           C  
ATOM   1887  O   PHE A 121       9.371   2.987  -0.196  1.00  0.65           O  
ATOM   1888  CB  PHE A 121      11.654   2.576   2.191  1.00  0.65           C  
ATOM   1889  CG  PHE A 121      10.802   3.637   2.841  1.00  0.65           C  
ATOM   1890  CD1 PHE A 121       9.550   3.316   3.353  1.00  0.65           C  
ATOM   1891  CD2 PHE A 121      11.242   4.936   2.953  1.00  0.65           C  
ATOM   1892  CE1 PHE A 121       8.767   4.273   3.973  1.00  0.65           C  
ATOM   1893  CE2 PHE A 121      10.465   5.896   3.571  1.00  0.65           C  
ATOM   1894  CZ  PHE A 121       9.226   5.557   4.083  1.00  0.65           C  
ATOM   1895  H   PHE A 121      11.525   4.404  -0.221  1.00  0.65           H  
ATOM   1896  HA  PHE A 121      12.142   1.581   0.368  1.00  0.65           H  
ATOM   1897 1HB  PHE A 121      11.404   1.623   2.656  1.00  0.65           H  
ATOM   1898 2HB  PHE A 121      12.689   2.790   2.440  1.00  0.65           H  
ATOM   1899  HD1 PHE A 121       9.193   2.289   3.264  1.00  0.65           H  
ATOM   1900  HD2 PHE A 121      12.210   5.197   2.544  1.00  0.65           H  
ATOM   1901  HE1 PHE A 121       7.790   4.009   4.374  1.00  0.65           H  
ATOM   1902  HE2 PHE A 121      10.824   6.919   3.653  1.00  0.65           H  
ATOM   1903  HZ  PHE A 121       8.614   6.307   4.567  1.00  0.65           H  
ATOM   1904  N   ALA A 122       9.717   0.901   0.585  1.00  0.64           N  
ATOM   1905  CA  ALA A 122       8.362   0.477   0.315  1.00  0.64           C  
ATOM   1906  C   ALA A 122       7.806  -0.291   1.497  1.00  0.64           C  
ATOM   1907  O   ALA A 122       8.471  -1.175   2.040  1.00  0.64           O  
ATOM   1908  CB  ALA A 122       8.336  -0.387  -0.940  1.00  0.64           C  
ATOM   1909  H   ALA A 122      10.402   0.254   0.975  1.00  0.64           H  
ATOM   1910  HA  ALA A 122       7.762   1.356   0.160  1.00  0.64           H  
ATOM   1911 1HB  ALA A 122       7.311  -0.687  -1.149  1.00  0.64           H  
ATOM   1912 2HB  ALA A 122       8.737   0.169  -1.771  1.00  0.64           H  
ATOM   1913 3HB  ALA A 122       8.952  -1.255  -0.781  1.00  0.64           H  
ATOM   1914  N   VAL A 123       6.572   0.023   1.884  1.00  0.63           N  
ATOM   1915  CA  VAL A 123       5.958  -0.662   3.014  1.00  0.63           C  
ATOM   1916  C   VAL A 123       4.835  -1.553   2.546  1.00  0.63           C  
ATOM   1917  O   VAL A 123       3.842  -1.072   1.984  1.00  0.63           O  
ATOM   1918  CB  VAL A 123       5.355   0.334   4.008  1.00  0.63           C  
ATOM   1919  CG1 VAL A 123       4.738  -0.427   5.215  1.00  0.63           C  
ATOM   1920  CG2 VAL A 123       6.382   1.349   4.408  1.00  0.63           C  
ATOM   1921  H   VAL A 123       6.088   0.780   1.406  1.00  0.63           H  
ATOM   1922  HA  VAL A 123       6.705  -1.269   3.515  1.00  0.63           H  
ATOM   1923  HB  VAL A 123       4.535   0.846   3.523  1.00  0.63           H  
ATOM   1924 1HG1 VAL A 123       4.277   0.283   5.903  1.00  0.63           H  
ATOM   1925 2HG1 VAL A 123       3.984  -1.129   4.864  1.00  0.63           H  
ATOM   1926 3HG1 VAL A 123       5.514  -0.978   5.735  1.00  0.63           H  
ATOM   1927 1HG2 VAL A 123       5.936   2.065   5.079  1.00  0.63           H  
ATOM   1928 2HG2 VAL A 123       7.200   0.859   4.893  1.00  0.63           H  
ATOM   1929 3HG2 VAL A 123       6.737   1.863   3.514  1.00  0.63           H  
ATOM   1930  N   PHE A 124       4.971  -2.843   2.824  1.00  0.63           N  
ATOM   1931  CA  PHE A 124       3.985  -3.818   2.406  1.00  0.63           C  
ATOM   1932  C   PHE A 124       3.229  -4.295   3.614  1.00  0.63           C  
ATOM   1933  O   PHE A 124       3.808  -4.716   4.616  1.00  0.63           O  
ATOM   1934  CB  PHE A 124       4.658  -4.991   1.725  1.00  0.63           C  
ATOM   1935  CG  PHE A 124       5.373  -4.547   0.567  1.00  0.63           C  
ATOM   1936  CD1 PHE A 124       6.671  -4.102   0.693  1.00  0.63           C  
ATOM   1937  CD2 PHE A 124       4.773  -4.497  -0.631  1.00  0.63           C  
ATOM   1938  CE1 PHE A 124       7.342  -3.632  -0.382  1.00  0.63           C  
ATOM   1939  CE2 PHE A 124       5.438  -4.017  -1.696  1.00  0.63           C  
ATOM   1940  CZ  PHE A 124       6.719  -3.579  -1.587  1.00  0.63           C  
ATOM   1941  H   PHE A 124       5.814  -3.153   3.305  1.00  0.63           H  
ATOM   1942  HA  PHE A 124       3.278  -3.355   1.717  1.00  0.63           H  
ATOM   1943 1HB  PHE A 124       5.358  -5.477   2.403  1.00  0.63           H  
ATOM   1944 2HB  PHE A 124       3.909  -5.728   1.418  1.00  0.63           H  
ATOM   1945  HD1 PHE A 124       7.157  -4.129   1.672  1.00  0.63           H  
ATOM   1946  HD2 PHE A 124       3.735  -4.837  -0.727  1.00  0.63           H  
ATOM   1947  HE1 PHE A 124       8.365  -3.293  -0.268  1.00  0.63           H  
ATOM   1948  HE2 PHE A 124       4.935  -3.972  -2.615  1.00  0.63           H  
ATOM   1949  HZ  PHE A 124       7.235  -3.184  -2.457  1.00  0.63           H  
ATOM   1950  N   TYR A 125       1.928  -4.235   3.522  1.00  0.64           N  
ATOM   1951  CA  TYR A 125       1.078  -4.603   4.621  1.00  0.64           C  
ATOM   1952  C   TYR A 125       0.735  -6.073   4.482  1.00  0.64           C  
ATOM   1953  O   TYR A 125       0.998  -6.658   3.422  1.00  0.64           O  
ATOM   1954  CB  TYR A 125      -0.122  -3.662   4.622  1.00  0.64           C  
ATOM   1955  CG  TYR A 125       0.304  -2.254   5.001  1.00  0.64           C  
ATOM   1956  CD1 TYR A 125       0.884  -1.426   4.047  1.00  0.64           C  
ATOM   1957  CD2 TYR A 125       0.111  -1.787   6.284  1.00  0.64           C  
ATOM   1958  CE1 TYR A 125       1.278  -0.153   4.377  1.00  0.64           C  
ATOM   1959  CE2 TYR A 125       0.503  -0.502   6.611  1.00  0.64           C  
ATOM   1960  CZ  TYR A 125       1.085   0.304   5.664  1.00  0.64           C  
ATOM   1961  OH  TYR A 125       1.471   1.559   5.991  1.00  0.64           O  
ATOM   1962  H   TYR A 125       1.493  -3.909   2.653  1.00  0.64           H  
ATOM   1963  HA  TYR A 125       1.638  -4.449   5.530  1.00  0.64           H  
ATOM   1964 1HB  TYR A 125      -0.564  -3.630   3.632  1.00  0.64           H  
ATOM   1965 2HB  TYR A 125      -0.888  -3.991   5.306  1.00  0.64           H  
ATOM   1966  HD1 TYR A 125       1.038  -1.790   3.036  1.00  0.64           H  
ATOM   1967  HD2 TYR A 125      -0.346  -2.429   7.038  1.00  0.64           H  
ATOM   1968  HE1 TYR A 125       1.742   0.486   3.625  1.00  0.64           H  
ATOM   1969  HE2 TYR A 125       0.354  -0.128   7.625  1.00  0.64           H  
ATOM   1970  HH  TYR A 125       1.884   1.962   5.227  1.00  0.64           H  
ATOM   1971  N   PRO A 126       0.281  -6.736   5.547  1.00  0.64           N  
ATOM   1972  CA  PRO A 126      -0.115  -8.102   5.507  1.00  0.64           C  
ATOM   1973  C   PRO A 126      -1.103  -8.293   4.389  1.00  0.64           C  
ATOM   1974  O   PRO A 126      -1.953  -7.438   4.130  1.00  0.64           O  
ATOM   1975  CB  PRO A 126      -0.736  -8.308   6.881  1.00  0.64           C  
ATOM   1976  CG  PRO A 126      -0.002  -7.354   7.758  1.00  0.64           C  
ATOM   1977  CD  PRO A 126       0.236  -6.140   6.896  1.00  0.64           C  
ATOM   1978  HA  PRO A 126       0.781  -8.716   5.366  1.00  0.64           H  
ATOM   1979 1HB  PRO A 126      -1.813  -8.112   6.840  1.00  0.64           H  
ATOM   1980 2HB  PRO A 126      -0.618  -9.351   7.182  1.00  0.64           H  
ATOM   1981 1HG  PRO A 126      -0.601  -7.138   8.631  1.00  0.64           H  
ATOM   1982 2HG  PRO A 126       0.920  -7.819   8.121  1.00  0.64           H  
ATOM   1983 1HD  PRO A 126      -0.563  -5.408   7.014  1.00  0.64           H  
ATOM   1984 2HD  PRO A 126       1.204  -5.767   7.169  1.00  0.64           H  
ATOM   1985  N   TYR A 127      -0.939  -9.409   3.710  1.00  0.63           N  
ATOM   1986  CA  TYR A 127      -1.723  -9.822   2.562  1.00  0.63           C  
ATOM   1987  C   TYR A 127      -1.605  -8.938   1.320  1.00  0.63           C  
ATOM   1988  O   TYR A 127      -2.458  -9.032   0.448  1.00  0.63           O  
ATOM   1989  CB  TYR A 127      -3.192  -9.926   2.932  1.00  0.63           C  
ATOM   1990  CG  TYR A 127      -3.489 -10.852   4.081  1.00  0.63           C  
ATOM   1991  CD1 TYR A 127      -3.718 -10.334   5.350  1.00  0.63           C  
ATOM   1992  CD2 TYR A 127      -3.567 -12.204   3.868  1.00  0.63           C  
ATOM   1993  CE1 TYR A 127      -4.012 -11.176   6.397  1.00  0.63           C  
ATOM   1994  CE2 TYR A 127      -3.873 -13.045   4.913  1.00  0.63           C  
ATOM   1995  CZ  TYR A 127      -4.092 -12.539   6.174  1.00  0.63           C  
ATOM   1996  OH  TYR A 127      -4.396 -13.387   7.218  1.00  0.63           O  
ATOM   1997  H   TYR A 127      -0.223 -10.041   4.056  1.00  0.63           H  
ATOM   1998  HA  TYR A 127      -1.378 -10.815   2.276  1.00  0.63           H  
ATOM   1999 1HB  TYR A 127      -3.600  -8.946   3.163  1.00  0.63           H  
ATOM   2000 2HB  TYR A 127      -3.739 -10.295   2.065  1.00  0.63           H  
ATOM   2001  HD1 TYR A 127      -3.663  -9.259   5.518  1.00  0.63           H  
ATOM   2002  HD2 TYR A 127      -3.396 -12.610   2.875  1.00  0.63           H  
ATOM   2003  HE1 TYR A 127      -4.189 -10.769   7.392  1.00  0.63           H  
ATOM   2004  HE2 TYR A 127      -3.942 -14.117   4.742  1.00  0.63           H  
ATOM   2005  HH  TYR A 127      -4.290 -14.302   6.933  1.00  0.63           H  
ATOM   2006  N   GLU A 128      -0.531  -8.153   1.180  1.00  0.63           N  
ATOM   2007  CA  GLU A 128      -0.281  -7.438  -0.082  1.00  0.63           C  
ATOM   2008  C   GLU A 128       0.890  -8.120  -0.797  1.00  0.63           C  
ATOM   2009  O   GLU A 128       2.032  -7.796  -0.490  1.00  0.63           O  
ATOM   2010  CB  GLU A 128       0.101  -5.966   0.125  1.00  0.63           C  
ATOM   2011  CG  GLU A 128      -0.977  -5.057   0.733  1.00  0.63           C  
ATOM   2012  CD  GLU A 128      -0.544  -3.572   0.768  1.00  0.63           C  
ATOM   2013  OE1 GLU A 128       0.510  -3.267   1.269  1.00  0.63           O  
ATOM   2014  OE2 GLU A 128      -1.273  -2.729   0.293  1.00  0.63           O  
ATOM   2015  H   GLU A 128       0.106  -8.021   1.969  1.00  0.63           H  
ATOM   2016  HA  GLU A 128      -1.176  -7.461  -0.696  1.00  0.63           H  
ATOM   2017 1HB  GLU A 128       0.973  -5.914   0.782  1.00  0.63           H  
ATOM   2018 2HB  GLU A 128       0.394  -5.533  -0.833  1.00  0.63           H  
ATOM   2019 1HG  GLU A 128      -1.891  -5.152   0.148  1.00  0.63           H  
ATOM   2020 2HG  GLU A 128      -1.188  -5.400   1.750  1.00  0.63           H  
ATOM   2021  N   PRO A 129       0.665  -9.038  -1.759  1.00  0.61           N  
ATOM   2022  CA  PRO A 129       1.694  -9.856  -2.373  1.00  0.61           C  
ATOM   2023  C   PRO A 129       2.792  -9.011  -2.982  1.00  0.61           C  
ATOM   2024  O   PRO A 129       2.519  -8.021  -3.676  1.00  0.61           O  
ATOM   2025  CB  PRO A 129       0.925 -10.555  -3.492  1.00  0.61           C  
ATOM   2026  CG  PRO A 129      -0.504 -10.578  -3.047  1.00  0.61           C  
ATOM   2027  CD  PRO A 129      -0.690  -9.277  -2.310  1.00  0.61           C  
ATOM   2028  HA  PRO A 129       2.107 -10.563  -1.641  1.00  0.61           H  
ATOM   2029 1HB  PRO A 129       1.062 -10.000  -4.421  1.00  0.61           H  
ATOM   2030 2HB  PRO A 129       1.341 -11.558  -3.657  1.00  0.61           H  
ATOM   2031 1HG  PRO A 129      -1.167 -10.647  -3.922  1.00  0.61           H  
ATOM   2032 2HG  PRO A 129      -0.717 -11.447  -2.438  1.00  0.61           H  
ATOM   2033 1HD  PRO A 129      -1.002  -8.459  -2.979  1.00  0.61           H  
ATOM   2034 2HD  PRO A 129      -1.402  -9.473  -1.545  1.00  0.61           H  
ATOM   2035  N   HIS A 130       4.033  -9.444  -2.814  1.00  0.60           N  
ATOM   2036  CA  HIS A 130       5.126  -8.696  -3.414  1.00  0.60           C  
ATOM   2037  C   HIS A 130       6.289  -9.581  -3.877  1.00  0.60           C  
ATOM   2038  O   HIS A 130       6.520 -10.668  -3.337  1.00  0.60           O  
ATOM   2039  CB  HIS A 130       5.568  -7.593  -2.418  1.00  0.60           C  
ATOM   2040  CG  HIS A 130       6.020  -8.119  -1.056  1.00  0.60           C  
ATOM   2041  ND1 HIS A 130       7.326  -8.439  -0.766  1.00  0.60           N  
ATOM   2042  CD2 HIS A 130       5.304  -8.412   0.066  1.00  0.60           C  
ATOM   2043  CE1 HIS A 130       7.396  -8.905   0.476  1.00  0.60           C  
ATOM   2044  NE2 HIS A 130       6.176  -8.904   0.997  1.00  0.60           N  
ATOM   2045  H   HIS A 130       4.215 -10.236  -2.197  1.00  0.60           H  
ATOM   2046  HA  HIS A 130       4.748  -8.193  -4.294  1.00  0.60           H  
ATOM   2047 1HB  HIS A 130       6.380  -7.009  -2.855  1.00  0.60           H  
ATOM   2048 2HB  HIS A 130       4.731  -6.917  -2.257  1.00  0.60           H  
ATOM   2049  HD2 HIS A 130       4.242  -8.307   0.204  1.00  0.60           H  
ATOM   2050  HE1 HIS A 130       8.301  -9.249   0.979  1.00  0.60           H  
ATOM   2051  HE2 HIS A 130       5.914  -9.252   1.954  1.00  0.60           H  
ATOM   2052  N   LYS A 131       7.022  -9.091  -4.882  1.00  0.59           N  
ATOM   2053  CA  LYS A 131       8.193  -9.767  -5.443  1.00  0.59           C  
ATOM   2054  C   LYS A 131       9.406  -8.870  -5.596  1.00  0.59           C  
ATOM   2055  O   LYS A 131       9.532  -8.192  -6.617  1.00  0.59           O  
ATOM   2056  CB  LYS A 131       7.943 -10.347  -6.811  1.00  0.59           C  
ATOM   2057  CG  LYS A 131       7.002 -11.403  -6.881  1.00  0.59           C  
ATOM   2058  CD  LYS A 131       6.993 -12.045  -8.209  1.00  0.59           C  
ATOM   2059  CE  LYS A 131       6.539 -11.145  -9.227  1.00  0.59           C  
ATOM   2060  NZ  LYS A 131       6.281 -11.812 -10.498  1.00  0.59           N  
ATOM   2061  H   LYS A 131       6.716  -8.210  -5.293  1.00  0.59           H  
ATOM   2062  HA  LYS A 131       8.427 -10.609  -4.804  1.00  0.59           H  
ATOM   2063 1HB  LYS A 131       7.628  -9.572  -7.469  1.00  0.59           H  
ATOM   2064 2HB  LYS A 131       8.874 -10.728  -7.209  1.00  0.59           H  
ATOM   2065 1HG  LYS A 131       7.373 -12.128  -6.205  1.00  0.59           H  
ATOM   2066 2HG  LYS A 131       6.015 -11.081  -6.594  1.00  0.59           H  
ATOM   2067 1HD  LYS A 131       8.006 -12.326  -8.459  1.00  0.59           H  
ATOM   2068 2HD  LYS A 131       6.367 -12.939  -8.200  1.00  0.59           H  
ATOM   2069 1HE  LYS A 131       5.634 -10.658  -8.889  1.00  0.59           H  
ATOM   2070 2HE  LYS A 131       7.317 -10.399  -9.387  1.00  0.59           H  
ATOM   2071 1HZ  LYS A 131       5.997 -11.074 -11.155  1.00  0.59           H  
ATOM   2072 2HZ  LYS A 131       7.117 -12.284 -10.848  1.00  0.59           H  
ATOM   2073 3HZ  LYS A 131       5.552 -12.488 -10.394  1.00  0.59           H  
ATOM   2074  N   PRO A 132      10.229  -8.722  -4.567  1.00  0.59           N  
ATOM   2075  CA  PRO A 132      11.404  -7.895  -4.552  1.00  0.59           C  
ATOM   2076  C   PRO A 132      12.515  -8.539  -5.321  1.00  0.59           C  
ATOM   2077  O   PRO A 132      12.387  -9.681  -5.767  1.00  0.59           O  
ATOM   2078  CB  PRO A 132      11.712  -7.773  -3.077  1.00  0.59           C  
ATOM   2079  CG  PRO A 132      11.221  -9.063  -2.482  1.00  0.59           C  
ATOM   2080  CD  PRO A 132       9.977  -9.413  -3.281  1.00  0.59           C  
ATOM   2081  HA  PRO A 132      11.169  -6.929  -5.000  1.00  0.59           H  
ATOM   2082 1HB  PRO A 132      12.781  -7.619  -2.949  1.00  0.59           H  
ATOM   2083 2HB  PRO A 132      11.202  -6.896  -2.686  1.00  0.59           H  
ATOM   2084 1HG  PRO A 132      12.007  -9.825  -2.555  1.00  0.59           H  
ATOM   2085 2HG  PRO A 132      11.005  -8.925  -1.410  1.00  0.59           H  
ATOM   2086 1HD  PRO A 132       9.959 -10.501  -3.384  1.00  0.59           H  
ATOM   2087 2HD  PRO A 132       9.073  -9.020  -2.797  1.00  0.59           H  
ATOM   2088  N   CYS A 133      13.591  -7.791  -5.487  1.00  0.61           N  
ATOM   2089  CA  CYS A 133      14.788  -8.242  -6.156  1.00  0.61           C  
ATOM   2090  C   CYS A 133      14.537  -8.641  -7.592  1.00  0.61           C  
ATOM   2091  O   CYS A 133      15.061  -9.654  -8.055  1.00  0.61           O  
ATOM   2092  CB  CYS A 133      15.400  -9.392  -5.383  1.00  0.61           C  
ATOM   2093  SG  CYS A 133      15.770  -8.930  -3.693  1.00  0.61           S  
ATOM   2094  H   CYS A 133      13.614  -6.857  -5.080  1.00  0.61           H  
ATOM   2095  HA  CYS A 133      15.511  -7.433  -6.146  1.00  0.61           H  
ATOM   2096 1HB  CYS A 133      14.744 -10.257  -5.375  1.00  0.61           H  
ATOM   2097 2HB  CYS A 133      16.335  -9.693  -5.856  1.00  0.61           H  
ATOM   2098  HG  CYS A 133      16.400  -7.796  -4.012  1.00  0.61           H  
ATOM   2099  N   CYS A 134      13.732  -7.863  -8.306  1.00  0.64           N  
ATOM   2100  CA  CYS A 134      13.501  -8.192  -9.688  1.00  0.64           C  
ATOM   2101  C   CYS A 134      14.410  -7.377 -10.615  1.00  0.64           C  
ATOM   2102  O   CYS A 134      14.785  -6.231 -10.318  1.00  0.64           O  
ATOM   2103  CB  CYS A 134      12.016  -8.049 -10.061  1.00  0.64           C  
ATOM   2104  SG  CYS A 134      10.902  -9.222  -9.206  1.00  0.64           S  
ATOM   2105  H   CYS A 134      13.273  -7.045  -7.906  1.00  0.64           H  
ATOM   2106  HA  CYS A 134      13.734  -9.234  -9.804  1.00  0.64           H  
ATOM   2107 1HB  CYS A 134      11.677  -7.045  -9.839  1.00  0.64           H  
ATOM   2108 2HB  CYS A 134      11.916  -8.202 -11.125  1.00  0.64           H  
ATOM   2109  HG  CYS A 134      10.892  -8.604  -8.003  1.00  0.64           H  
ATOM   2110  N   VAL A 135      14.709  -7.974 -11.767  1.00  0.68           N  
ATOM   2111  CA  VAL A 135      15.526  -7.378 -12.832  1.00  0.68           C  
ATOM   2112  C   VAL A 135      15.016  -6.045 -13.318  1.00  0.68           C  
ATOM   2113  O   VAL A 135      13.802  -5.844 -13.462  1.00  0.68           O  
ATOM   2114  CB  VAL A 135      15.668  -8.369 -13.995  1.00  0.68           C  
ATOM   2115  CG1 VAL A 135      16.219  -7.732 -15.198  1.00  0.68           C  
ATOM   2116  CG2 VAL A 135      16.675  -9.399 -13.581  1.00  0.68           C  
ATOM   2117  H   VAL A 135      14.373  -8.931 -11.876  1.00  0.68           H  
ATOM   2118  HA  VAL A 135      16.528  -7.219 -12.431  1.00  0.68           H  
ATOM   2119  HB  VAL A 135      14.701  -8.816 -14.222  1.00  0.68           H  
ATOM   2120 1HG1 VAL A 135      16.335  -8.485 -15.980  1.00  0.68           H  
ATOM   2121 2HG1 VAL A 135      15.545  -6.957 -15.541  1.00  0.68           H  
ATOM   2122 3HG1 VAL A 135      17.155  -7.315 -14.970  1.00  0.68           H  
ATOM   2123 1HG2 VAL A 135      16.803 -10.129 -14.382  1.00  0.68           H  
ATOM   2124 2HG2 VAL A 135      17.618  -8.900 -13.381  1.00  0.68           H  
ATOM   2125 3HG2 VAL A 135      16.354  -9.869 -12.710  1.00  0.68           H  
ATOM   2126  N   VAL A 136      15.966  -5.113 -13.488  1.00  0.72           N  
ATOM   2127  CA  VAL A 136      15.638  -3.759 -13.880  1.00  0.72           C  
ATOM   2128  C   VAL A 136      16.158  -3.446 -15.267  1.00  0.72           C  
ATOM   2129  O   VAL A 136      17.363  -3.438 -15.499  1.00  0.72           O  
ATOM   2130  CB  VAL A 136      16.267  -2.768 -12.882  1.00  0.72           C  
ATOM   2131  CG1 VAL A 136      15.912  -1.350 -13.278  1.00  0.72           C  
ATOM   2132  CG2 VAL A 136      15.834  -3.091 -11.453  1.00  0.72           C  
ATOM   2133  H   VAL A 136      16.946  -5.386 -13.380  1.00  0.72           H  
ATOM   2134  HA  VAL A 136      14.568  -3.645 -13.896  1.00  0.72           H  
ATOM   2135  HB  VAL A 136      17.352  -2.857 -12.945  1.00  0.72           H  
ATOM   2136 1HG1 VAL A 136      16.383  -0.655 -12.599  1.00  0.72           H  
ATOM   2137 2HG1 VAL A 136      16.263  -1.159 -14.288  1.00  0.72           H  
ATOM   2138 3HG1 VAL A 136      14.830  -1.219 -13.238  1.00  0.72           H  
ATOM   2139 1HG2 VAL A 136      16.306  -2.409 -10.773  1.00  0.72           H  
ATOM   2140 2HG2 VAL A 136      14.783  -3.001 -11.365  1.00  0.72           H  
ATOM   2141 3HG2 VAL A 136      16.130  -4.109 -11.198  1.00  0.72           H  
ATOM   2142  N   ASN A 137      15.243  -3.197 -16.194  1.00  0.75           N  
ATOM   2143  CA  ASN A 137      15.569  -2.891 -17.586  1.00  0.75           C  
ATOM   2144  C   ASN A 137      16.455  -3.965 -18.222  1.00  0.75           C  
ATOM   2145  O   ASN A 137      17.333  -3.666 -19.029  1.00  0.75           O  
ATOM   2146  CB  ASN A 137      16.238  -1.531 -17.679  1.00  0.75           C  
ATOM   2147  CG  ASN A 137      15.339  -0.414 -17.210  1.00  0.75           C  
ATOM   2148  OD1 ASN A 137      14.119  -0.454 -17.409  1.00  0.75           O  
ATOM   2149  ND2 ASN A 137      15.920   0.581 -16.589  1.00  0.75           N  
ATOM   2150  H   ASN A 137      14.271  -3.223 -15.922  1.00  0.75           H  
ATOM   2151  HA  ASN A 137      14.640  -2.861 -18.158  1.00  0.75           H  
ATOM   2152 1HB  ASN A 137      17.156  -1.516 -17.093  1.00  0.75           H  
ATOM   2153 2HB  ASN A 137      16.516  -1.341 -18.715  1.00  0.75           H  
ATOM   2154 1HD2 ASN A 137      15.374   1.351 -16.256  1.00  0.75           H  
ATOM   2155 2HD2 ASN A 137      16.911   0.573 -16.450  1.00  0.75           H  
ATOM   2156  N   GLY A 138      16.212  -5.219 -17.857  1.00  0.77           N  
ATOM   2157  CA  GLY A 138      16.961  -6.355 -18.380  1.00  0.77           C  
ATOM   2158  C   GLY A 138      18.300  -6.591 -17.662  1.00  0.77           C  
ATOM   2159  O   GLY A 138      19.017  -7.537 -17.992  1.00  0.77           O  
ATOM   2160  H   GLY A 138      15.476  -5.390 -17.190  1.00  0.77           H  
ATOM   2161 1HA  GLY A 138      16.347  -7.253 -18.300  1.00  0.77           H  
ATOM   2162 2HA  GLY A 138      17.147  -6.199 -19.441  1.00  0.77           H  
ATOM   2163  N   LYS A 139      18.649  -5.748 -16.686  1.00  0.77           N  
ATOM   2164  CA  LYS A 139      19.919  -5.900 -15.990  1.00  0.77           C  
ATOM   2165  C   LYS A 139      19.828  -6.691 -14.689  1.00  0.77           C  
ATOM   2166  O   LYS A 139      19.015  -6.393 -13.795  1.00  0.77           O  
ATOM   2167  CB  LYS A 139      20.544  -4.537 -15.704  1.00  0.77           C  
ATOM   2168  CG  LYS A 139      21.939  -4.613 -15.067  1.00  0.77           C  
ATOM   2169  CD  LYS A 139      22.546  -3.236 -14.867  1.00  0.77           C  
ATOM   2170  CE  LYS A 139      23.937  -3.337 -14.262  1.00  0.77           C  
ATOM   2171  NZ  LYS A 139      24.543  -1.996 -14.041  1.00  0.77           N  
ATOM   2172  H   LYS A 139      18.053  -4.965 -16.430  1.00  0.77           H  
ATOM   2173  HA  LYS A 139      20.598  -6.441 -16.648  1.00  0.77           H  
ATOM   2174 1HB  LYS A 139      20.620  -3.971 -16.632  1.00  0.77           H  
ATOM   2175 2HB  LYS A 139      19.894  -3.975 -15.031  1.00  0.77           H  
ATOM   2176 1HG  LYS A 139      21.865  -5.095 -14.086  1.00  0.77           H  
ATOM   2177 2HG  LYS A 139      22.598  -5.212 -15.691  1.00  0.77           H  
ATOM   2178 1HD  LYS A 139      22.599  -2.708 -15.819  1.00  0.77           H  
ATOM   2179 2HD  LYS A 139      21.914  -2.665 -14.182  1.00  0.77           H  
ATOM   2180 1HE  LYS A 139      23.874  -3.859 -13.313  1.00  0.77           H  
ATOM   2181 2HE  LYS A 139      24.578  -3.907 -14.932  1.00  0.77           H  
ATOM   2182 1HZ  LYS A 139      25.461  -2.106 -13.637  1.00  0.77           H  
ATOM   2183 2HZ  LYS A 139      24.617  -1.510 -14.920  1.00  0.77           H  
ATOM   2184 3HZ  LYS A 139      23.958  -1.457 -13.406  1.00  0.77           H  
ATOM   2185  N   THR A 140      20.696  -7.689 -14.583  1.00  0.74           N  
ATOM   2186  CA  THR A 140      20.799  -8.502 -13.386  1.00  0.74           C  
ATOM   2187  C   THR A 140      21.980  -8.008 -12.571  1.00  0.74           C  
ATOM   2188  O   THR A 140      23.076  -7.847 -13.112  1.00  0.74           O  
ATOM   2189  CB  THR A 140      21.002  -9.991 -13.712  1.00  0.74           C  
ATOM   2190  OG1 THR A 140      19.888 -10.479 -14.466  1.00  0.74           O  
ATOM   2191  CG2 THR A 140      21.126 -10.784 -12.422  1.00  0.74           C  
ATOM   2192  H   THR A 140      21.309  -7.882 -15.362  1.00  0.74           H  
ATOM   2193  HA  THR A 140      19.896  -8.390 -12.803  1.00  0.74           H  
ATOM   2194  HB  THR A 140      21.908 -10.117 -14.301  1.00  0.74           H  
ATOM   2195  HG1 THR A 140      19.082 -10.346 -13.963  1.00  0.74           H  
ATOM   2196 1HG2 THR A 140      21.262 -11.838 -12.648  1.00  0.74           H  
ATOM   2197 2HG2 THR A 140      21.977 -10.430 -11.844  1.00  0.74           H  
ATOM   2198 3HG2 THR A 140      20.222 -10.651 -11.845  1.00  0.74           H  
ATOM   2199  N   GLU A 141      21.767  -7.749 -11.286  1.00  0.71           N  
ATOM   2200  CA  GLU A 141      22.868  -7.261 -10.462  1.00  0.71           C  
ATOM   2201  C   GLU A 141      22.704  -7.583  -8.994  1.00  0.71           C  
ATOM   2202  O   GLU A 141      21.615  -7.920  -8.531  1.00  0.71           O  
ATOM   2203  CB  GLU A 141      23.046  -5.741 -10.611  1.00  0.71           C  
ATOM   2204  CG  GLU A 141      21.886  -4.883 -10.105  1.00  0.71           C  
ATOM   2205  CD  GLU A 141      22.123  -3.379 -10.307  1.00  0.71           C  
ATOM   2206  OE1 GLU A 141      22.736  -3.023 -11.288  1.00  0.71           O  
ATOM   2207  OE2 GLU A 141      21.714  -2.596  -9.467  1.00  0.71           O  
ATOM   2208  H   GLU A 141      20.835  -7.899 -10.902  1.00  0.71           H  
ATOM   2209  HA  GLU A 141      23.784  -7.743 -10.804  1.00  0.71           H  
ATOM   2210 1HB  GLU A 141      23.939  -5.429 -10.070  1.00  0.71           H  
ATOM   2211 2HB  GLU A 141      23.200  -5.499 -11.659  1.00  0.71           H  
ATOM   2212 1HG  GLU A 141      20.972  -5.175 -10.624  1.00  0.71           H  
ATOM   2213 2HG  GLU A 141      21.752  -5.084  -9.048  1.00  0.71           H  
ATOM   2214  N   LYS A 142      23.805  -7.489  -8.257  1.00  0.67           N  
ATOM   2215  CA  LYS A 142      23.740  -7.636  -6.812  1.00  0.67           C  
ATOM   2216  C   LYS A 142      23.428  -6.291  -6.203  1.00  0.67           C  
ATOM   2217  O   LYS A 142      24.052  -5.285  -6.545  1.00  0.67           O  
ATOM   2218  CB  LYS A 142      25.017  -8.225  -6.221  1.00  0.67           C  
ATOM   2219  CG  LYS A 142      24.936  -8.451  -4.712  1.00  0.67           C  
ATOM   2220  CD  LYS A 142      26.175  -9.138  -4.176  1.00  0.67           C  
ATOM   2221  CE  LYS A 142      26.146 -10.624  -4.497  1.00  0.67           C  
ATOM   2222  NZ  LYS A 142      27.282 -11.346  -3.862  1.00  0.67           N  
ATOM   2223  H   LYS A 142      24.684  -7.258  -8.698  1.00  0.67           H  
ATOM   2224  HA  LYS A 142      22.923  -8.295  -6.552  1.00  0.67           H  
ATOM   2225 1HB  LYS A 142      25.232  -9.184  -6.692  1.00  0.67           H  
ATOM   2226 2HB  LYS A 142      25.854  -7.559  -6.420  1.00  0.67           H  
ATOM   2227 1HG  LYS A 142      24.811  -7.494  -4.198  1.00  0.67           H  
ATOM   2228 2HG  LYS A 142      24.062  -9.070  -4.487  1.00  0.67           H  
ATOM   2229 1HD  LYS A 142      27.062  -8.690  -4.620  1.00  0.67           H  
ATOM   2230 2HD  LYS A 142      26.228  -9.013  -3.098  1.00  0.67           H  
ATOM   2231 1HE  LYS A 142      25.208 -11.045  -4.131  1.00  0.67           H  
ATOM   2232 2HE  LYS A 142      26.195 -10.763  -5.579  1.00  0.67           H  
ATOM   2233 1HZ  LYS A 142      27.220 -12.327  -4.095  1.00  0.67           H  
ATOM   2234 2HZ  LYS A 142      28.154 -10.971  -4.203  1.00  0.67           H  
ATOM   2235 3HZ  LYS A 142      27.231 -11.230  -2.858  1.00  0.67           H  
ATOM   2236  N   ILE A 143      22.450  -6.285  -5.319  1.00  0.63           N  
ATOM   2237  CA  ILE A 143      22.004  -5.069  -4.661  1.00  0.63           C  
ATOM   2238  C   ILE A 143      22.142  -5.245  -3.173  1.00  0.63           C  
ATOM   2239  O   ILE A 143      22.275  -6.368  -2.711  1.00  0.63           O  
ATOM   2240  CB  ILE A 143      20.526  -4.795  -4.977  1.00  0.63           C  
ATOM   2241  CG1 ILE A 143      19.692  -5.960  -4.437  1.00  0.63           C  
ATOM   2242  CG2 ILE A 143      20.298  -4.598  -6.473  1.00  0.63           C  
ATOM   2243  CD1 ILE A 143      18.234  -5.730  -4.502  1.00  0.63           C  
ATOM   2244  H   ILE A 143      21.993  -7.175  -5.100  1.00  0.63           H  
ATOM   2245  HA  ILE A 143      22.617  -4.228  -4.982  1.00  0.63           H  
ATOM   2246  HB  ILE A 143      20.217  -3.896  -4.450  1.00  0.63           H  
ATOM   2247 1HG1 ILE A 143      19.928  -6.862  -5.008  1.00  0.63           H  
ATOM   2248 2HG1 ILE A 143      19.963  -6.127  -3.394  1.00  0.63           H  
ATOM   2249 1HG2 ILE A 143      19.242  -4.397  -6.660  1.00  0.63           H  
ATOM   2250 2HG2 ILE A 143      20.890  -3.760  -6.834  1.00  0.63           H  
ATOM   2251 3HG2 ILE A 143      20.592  -5.502  -7.007  1.00  0.63           H  
ATOM   2252 1HD1 ILE A 143      17.708  -6.582  -4.100  1.00  0.63           H  
ATOM   2253 2HD1 ILE A 143      17.988  -4.842  -3.918  1.00  0.63           H  
ATOM   2254 3HD1 ILE A 143      17.938  -5.579  -5.537  1.00  0.63           H  
ATOM   2255  N   LYS A 144      22.097  -4.149  -2.429  1.00  0.61           N  
ATOM   2256  CA  LYS A 144      22.138  -4.237  -0.972  1.00  0.61           C  
ATOM   2257  C   LYS A 144      20.890  -3.604  -0.427  1.00  0.61           C  
ATOM   2258  O   LYS A 144      20.531  -2.483  -0.813  1.00  0.61           O  
ATOM   2259  CB  LYS A 144      23.381  -3.583  -0.376  1.00  0.61           C  
ATOM   2260  CG  LYS A 144      23.486  -3.688   1.147  1.00  0.61           C  
ATOM   2261  CD  LYS A 144      24.820  -3.131   1.649  1.00  0.61           C  
ATOM   2262  CE  LYS A 144      24.975  -3.369   3.142  1.00  0.61           C  
ATOM   2263  NZ  LYS A 144      26.319  -2.971   3.654  1.00  0.61           N  
ATOM   2264  H   LYS A 144      22.001  -3.243  -2.889  1.00  0.61           H  
ATOM   2265  HA  LYS A 144      22.132  -5.284  -0.676  1.00  0.61           H  
ATOM   2266 1HB  LYS A 144      24.276  -4.031  -0.810  1.00  0.61           H  
ATOM   2267 2HB  LYS A 144      23.386  -2.527  -0.625  1.00  0.61           H  
ATOM   2268 1HG  LYS A 144      22.675  -3.136   1.611  1.00  0.61           H  
ATOM   2269 2HG  LYS A 144      23.398  -4.736   1.447  1.00  0.61           H  
ATOM   2270 1HD  LYS A 144      25.642  -3.628   1.124  1.00  0.61           H  
ATOM   2271 2HD  LYS A 144      24.871  -2.058   1.453  1.00  0.61           H  
ATOM   2272 1HE  LYS A 144      24.211  -2.810   3.687  1.00  0.61           H  
ATOM   2273 2HE  LYS A 144      24.837  -4.436   3.332  1.00  0.61           H  
ATOM   2274 1HZ  LYS A 144      26.336  -3.204   4.654  1.00  0.61           H  
ATOM   2275 2HZ  LYS A 144      27.027  -3.502   3.177  1.00  0.61           H  
ATOM   2276 3HZ  LYS A 144      26.523  -1.958   3.542  1.00  0.61           H  
ATOM   2277  N   LYS A 145      20.224  -4.320   0.461  1.00  0.59           N  
ATOM   2278  CA  LYS A 145      18.978  -3.828   1.006  1.00  0.59           C  
ATOM   2279  C   LYS A 145      18.754  -4.228   2.451  1.00  0.59           C  
ATOM   2280  O   LYS A 145      19.408  -5.122   2.995  1.00  0.59           O  
ATOM   2281  CB  LYS A 145      17.813  -4.320   0.152  1.00  0.59           C  
ATOM   2282  CG  LYS A 145      17.621  -5.779   0.188  1.00  0.59           C  
ATOM   2283  CD  LYS A 145      16.560  -6.191  -0.760  1.00  0.59           C  
ATOM   2284  CE  LYS A 145      15.236  -5.619  -0.336  1.00  0.59           C  
ATOM   2285  NZ  LYS A 145      14.168  -6.168  -1.117  1.00  0.59           N  
ATOM   2286  H   LYS A 145      20.586  -5.236   0.737  1.00  0.59           H  
ATOM   2287  HA  LYS A 145      18.992  -2.739   0.973  1.00  0.59           H  
ATOM   2288 1HB  LYS A 145      16.888  -3.851   0.495  1.00  0.59           H  
ATOM   2289 2HB  LYS A 145      17.962  -4.024  -0.887  1.00  0.59           H  
ATOM   2290 1HG  LYS A 145      18.559  -6.270  -0.078  1.00  0.59           H  
ATOM   2291 2HG  LYS A 145      17.331  -6.068   1.196  1.00  0.59           H  
ATOM   2292 1HD  LYS A 145      16.791  -5.832  -1.765  1.00  0.59           H  
ATOM   2293 2HD  LYS A 145      16.491  -7.279  -0.785  1.00  0.59           H  
ATOM   2294 1HE  LYS A 145      15.065  -5.839   0.702  1.00  0.59           H  
ATOM   2295 2HE  LYS A 145      15.249  -4.536  -0.473  1.00  0.59           H  
ATOM   2296 1HZ  LYS A 145      13.264  -5.788  -0.852  1.00  0.59           H  
ATOM   2297 2HZ  LYS A 145      14.323  -5.945  -2.111  1.00  0.59           H  
ATOM   2298 3HZ  LYS A 145      14.150  -7.160  -0.988  1.00  0.59           H  
ATOM   2299  N   LEU A 146      17.820  -3.531   3.066  1.00  0.58           N  
ATOM   2300  CA  LEU A 146      17.410  -3.754   4.434  1.00  0.58           C  
ATOM   2301  C   LEU A 146      15.920  -4.001   4.536  1.00  0.58           C  
ATOM   2302  O   LEU A 146      15.121  -3.239   3.994  1.00  0.58           O  
ATOM   2303  CB  LEU A 146      17.785  -2.524   5.242  1.00  0.58           C  
ATOM   2304  CG  LEU A 146      17.326  -2.425   6.601  1.00  0.58           C  
ATOM   2305  CD1 LEU A 146      17.987  -3.436   7.368  1.00  0.58           C  
ATOM   2306  CD2 LEU A 146      17.644  -1.055   7.102  1.00  0.58           C  
ATOM   2307  H   LEU A 146      17.353  -2.790   2.544  1.00  0.58           H  
ATOM   2308  HA  LEU A 146      17.935  -4.621   4.820  1.00  0.58           H  
ATOM   2309 1HB  LEU A 146      18.849  -2.552   5.331  1.00  0.58           H  
ATOM   2310 2HB  LEU A 146      17.507  -1.633   4.703  1.00  0.58           H  
ATOM   2311  HG  LEU A 146      16.248  -2.601   6.650  1.00  0.58           H  
ATOM   2312 1HD1 LEU A 146      17.693  -3.385   8.334  1.00  0.58           H  
ATOM   2313 2HD1 LEU A 146      17.761  -4.412   6.972  1.00  0.58           H  
ATOM   2314 3HD1 LEU A 146      19.013  -3.241   7.318  1.00  0.58           H  
ATOM   2315 1HD2 LEU A 146      17.313  -0.954   8.124  1.00  0.58           H  
ATOM   2316 2HD2 LEU A 146      18.714  -0.890   7.051  1.00  0.58           H  
ATOM   2317 3HD2 LEU A 146      17.135  -0.331   6.474  1.00  0.58           H  
ATOM   2318  N   VAL A 147      15.530  -5.081   5.191  1.00  0.58           N  
ATOM   2319  CA  VAL A 147      14.109  -5.329   5.343  1.00  0.58           C  
ATOM   2320  C   VAL A 147      13.719  -5.300   6.809  1.00  0.58           C  
ATOM   2321  O   VAL A 147      14.285  -6.032   7.622  1.00  0.58           O  
ATOM   2322  CB  VAL A 147      13.719  -6.671   4.706  1.00  0.58           C  
ATOM   2323  CG1 VAL A 147      12.218  -6.897   4.903  1.00  0.58           C  
ATOM   2324  CG2 VAL A 147      14.094  -6.642   3.224  1.00  0.58           C  
ATOM   2325  H   VAL A 147      16.226  -5.714   5.581  1.00  0.58           H  
ATOM   2326  HA  VAL A 147      13.555  -4.545   4.834  1.00  0.58           H  
ATOM   2327  HB  VAL A 147      14.247  -7.483   5.204  1.00  0.58           H  
ATOM   2328 1HG1 VAL A 147      11.927  -7.844   4.458  1.00  0.58           H  
ATOM   2329 2HG1 VAL A 147      11.984  -6.908   5.968  1.00  0.58           H  
ATOM   2330 3HG1 VAL A 147      11.662  -6.087   4.426  1.00  0.58           H  
ATOM   2331 1HG2 VAL A 147      13.822  -7.586   2.757  1.00  0.58           H  
ATOM   2332 2HG2 VAL A 147      13.574  -5.831   2.740  1.00  0.58           H  
ATOM   2333 3HG2 VAL A 147      15.165  -6.487   3.121  1.00  0.58           H  
ATOM   2334  N   VAL A 148      12.768  -4.433   7.155  1.00  0.59           N  
ATOM   2335  CA  VAL A 148      12.346  -4.300   8.540  1.00  0.59           C  
ATOM   2336  C   VAL A 148      11.018  -5.012   8.742  1.00  0.59           C  
ATOM   2337  O   VAL A 148      10.077  -4.838   7.964  1.00  0.59           O  
ATOM   2338  CB  VAL A 148      12.180  -2.831   8.954  1.00  0.59           C  
ATOM   2339  CG1 VAL A 148      11.766  -2.787  10.414  1.00  0.59           C  
ATOM   2340  CG2 VAL A 148      13.458  -2.017   8.637  1.00  0.59           C  
ATOM   2341  H   VAL A 148      12.352  -3.842   6.440  1.00  0.59           H  
ATOM   2342  HA  VAL A 148      13.085  -4.757   9.187  1.00  0.59           H  
ATOM   2343  HB  VAL A 148      11.382  -2.424   8.434  1.00  0.59           H  
ATOM   2344 1HG1 VAL A 148      11.606  -1.770  10.732  1.00  0.59           H  
ATOM   2345 2HG1 VAL A 148      10.853  -3.344  10.557  1.00  0.59           H  
ATOM   2346 3HG1 VAL A 148      12.552  -3.236  11.008  1.00  0.59           H  
ATOM   2347 1HG2 VAL A 148      13.305  -0.977   8.922  1.00  0.59           H  
ATOM   2348 2HG2 VAL A 148      14.295  -2.409   9.176  1.00  0.59           H  
ATOM   2349 3HG2 VAL A 148      13.664  -2.070   7.563  1.00  0.59           H  
ATOM   2350  N   LYS A 149      10.971  -5.864   9.753  1.00  0.60           N  
ATOM   2351  CA  LYS A 149       9.790  -6.642  10.081  1.00  0.60           C  
ATOM   2352  C   LYS A 149       9.049  -6.050  11.278  1.00  0.60           C  
ATOM   2353  O   LYS A 149       9.543  -6.067  12.416  1.00  0.60           O  
ATOM   2354  CB  LYS A 149      10.186  -8.076  10.373  1.00  0.60           C  
ATOM   2355  CG  LYS A 149      10.958  -8.777   9.251  1.00  0.60           C  
ATOM   2356  CD  LYS A 149      10.102  -9.002   8.021  1.00  0.60           C  
ATOM   2357  CE  LYS A 149      10.839  -9.861   6.989  1.00  0.60           C  
ATOM   2358  NZ  LYS A 149       9.980 -10.198   5.814  1.00  0.60           N  
ATOM   2359  H   LYS A 149      11.790  -5.952  10.345  1.00  0.60           H  
ATOM   2360  HA  LYS A 149       9.109  -6.628   9.226  1.00  0.60           H  
ATOM   2361 1HB  LYS A 149      10.810  -8.090  11.261  1.00  0.60           H  
ATOM   2362 2HB  LYS A 149       9.302  -8.665  10.580  1.00  0.60           H  
ATOM   2363 1HG  LYS A 149      11.828  -8.175   8.979  1.00  0.60           H  
ATOM   2364 2HG  LYS A 149      11.303  -9.741   9.600  1.00  0.60           H  
ATOM   2365 1HD  LYS A 149       9.161  -9.488   8.294  1.00  0.60           H  
ATOM   2366 2HD  LYS A 149       9.860  -8.036   7.564  1.00  0.60           H  
ATOM   2367 1HE  LYS A 149      11.717  -9.325   6.642  1.00  0.60           H  
ATOM   2368 2HE  LYS A 149      11.157 -10.786   7.466  1.00  0.60           H  
ATOM   2369 1HZ  LYS A 149      10.481 -10.767   5.162  1.00  0.60           H  
ATOM   2370 2HZ  LYS A 149       9.167 -10.697   6.135  1.00  0.60           H  
ATOM   2371 3HZ  LYS A 149       9.642  -9.362   5.318  1.00  0.60           H  
ATOM   2372  N   VAL A 150       7.877  -5.478  11.007  1.00  0.63           N  
ATOM   2373  CA  VAL A 150       7.077  -4.823  12.031  1.00  0.63           C  
ATOM   2374  C   VAL A 150       5.784  -5.603  12.276  1.00  0.63           C  
ATOM   2375  O   VAL A 150       4.962  -5.697  11.374  1.00  0.63           O  
ATOM   2376  CB  VAL A 150       6.692  -3.413  11.555  1.00  0.63           C  
ATOM   2377  CG1 VAL A 150       5.853  -2.731  12.584  1.00  0.63           C  
ATOM   2378  CG2 VAL A 150       7.928  -2.616  11.223  1.00  0.63           C  
ATOM   2379  H   VAL A 150       7.530  -5.482  10.042  1.00  0.63           H  
ATOM   2380  HA  VAL A 150       7.670  -4.739  12.932  1.00  0.63           H  
ATOM   2381  HB  VAL A 150       6.095  -3.503  10.665  1.00  0.63           H  
ATOM   2382 1HG1 VAL A 150       5.564  -1.751  12.216  1.00  0.63           H  
ATOM   2383 2HG1 VAL A 150       4.955  -3.325  12.782  1.00  0.63           H  
ATOM   2384 3HG1 VAL A 150       6.423  -2.627  13.495  1.00  0.63           H  
ATOM   2385 1HG2 VAL A 150       7.635  -1.632  10.865  1.00  0.63           H  
ATOM   2386 2HG2 VAL A 150       8.539  -2.512  12.105  1.00  0.63           H  
ATOM   2387 3HG2 VAL A 150       8.492  -3.129  10.443  1.00  0.63           H  
ATOM   2388  N   PRO A 151       5.564  -6.220  13.435  1.00  0.67           N  
ATOM   2389  CA  PRO A 151       4.363  -6.977  13.706  1.00  0.67           C  
ATOM   2390  C   PRO A 151       3.131  -6.128  13.469  1.00  0.67           C  
ATOM   2391  O   PRO A 151       3.042  -4.987  13.924  1.00  0.67           O  
ATOM   2392  CB  PRO A 151       4.521  -7.337  15.183  1.00  0.67           C  
ATOM   2393  CG  PRO A 151       6.006  -7.377  15.390  1.00  0.67           C  
ATOM   2394  CD  PRO A 151       6.576  -6.286  14.480  1.00  0.67           C  
ATOM   2395  HA  PRO A 151       4.349  -7.881  13.081  1.00  0.67           H  
ATOM   2396 1HB  PRO A 151       4.010  -6.610  15.808  1.00  0.67           H  
ATOM   2397 2HB  PRO A 151       4.046  -8.310  15.377  1.00  0.67           H  
ATOM   2398 1HG  PRO A 151       6.235  -7.191  16.447  1.00  0.67           H  
ATOM   2399 2HG  PRO A 151       6.391  -8.371  15.168  1.00  0.67           H  
ATOM   2400 1HD  PRO A 151       6.683  -5.357  15.003  1.00  0.67           H  
ATOM   2401 2HD  PRO A 151       7.540  -6.642  14.080  1.00  0.67           H  
ATOM   2402  N   VAL A 152       2.132  -6.727  12.848  1.00  0.73           N  
ATOM   2403  CA  VAL A 152       0.863  -6.070  12.567  1.00  0.73           C  
ATOM   2404  C   VAL A 152       0.165  -5.631  13.842  1.00  0.73           C  
ATOM   2405  O   VAL A 152      -0.560  -4.645  13.864  1.00  0.73           O  
ATOM   2406  CB  VAL A 152      -0.036  -6.993  11.727  1.00  0.73           C  
ATOM   2407  CG1 VAL A 152      -0.532  -8.182  12.549  1.00  0.73           C  
ATOM   2408  CG2 VAL A 152      -1.216  -6.195  11.215  1.00  0.73           C  
ATOM   2409  H   VAL A 152       2.276  -7.675  12.521  1.00  0.73           H  
ATOM   2410  HA  VAL A 152       1.062  -5.175  11.990  1.00  0.73           H  
ATOM   2411  HB  VAL A 152       0.547  -7.391  10.894  1.00  0.73           H  
ATOM   2412 1HG1 VAL A 152      -1.150  -8.825  11.916  1.00  0.73           H  
ATOM   2413 2HG1 VAL A 152       0.312  -8.758  12.922  1.00  0.73           H  
ATOM   2414 3HG1 VAL A 152      -1.128  -7.835  13.386  1.00  0.73           H  
ATOM   2415 1HG2 VAL A 152      -1.855  -6.837  10.612  1.00  0.73           H  
ATOM   2416 2HG2 VAL A 152      -1.785  -5.809  12.062  1.00  0.73           H  
ATOM   2417 3HG2 VAL A 152      -0.862  -5.362  10.612  1.00  0.73           H  
ATOM   2418  N   LYS A 153       0.447  -6.334  14.928  1.00  0.82           N  
ATOM   2419  CA  LYS A 153      -0.115  -6.065  16.239  1.00  0.82           C  
ATOM   2420  C   LYS A 153       0.270  -4.682  16.765  1.00  0.82           C  
ATOM   2421  O   LYS A 153      -0.379  -4.156  17.671  1.00  0.82           O  
ATOM   2422  CB  LYS A 153       0.342  -7.144  17.213  1.00  0.82           C  
ATOM   2423  CG  LYS A 153      -0.247  -8.517  16.907  1.00  0.82           C  
ATOM   2424  CD  LYS A 153       0.252  -9.577  17.873  1.00  0.82           C  
ATOM   2425  CE  LYS A 153      -0.345 -10.942  17.541  1.00  0.82           C  
ATOM   2426  NZ  LYS A 153       0.164 -12.005  18.446  1.00  0.82           N  
ATOM   2427  H   LYS A 153       1.075  -7.117  14.822  1.00  0.82           H  
ATOM   2428  HA  LYS A 153      -1.202  -6.101  16.158  1.00  0.82           H  
ATOM   2429 1HB  LYS A 153       1.431  -7.221  17.186  1.00  0.82           H  
ATOM   2430 2HB  LYS A 153       0.056  -6.865  18.227  1.00  0.82           H  
ATOM   2431 1HG  LYS A 153      -1.334  -8.466  16.966  1.00  0.82           H  
ATOM   2432 2HG  LYS A 153       0.030  -8.809  15.891  1.00  0.82           H  
ATOM   2433 1HD  LYS A 153       1.339  -9.640  17.815  1.00  0.82           H  
ATOM   2434 2HD  LYS A 153      -0.028  -9.305  18.890  1.00  0.82           H  
ATOM   2435 1HE  LYS A 153      -1.429 -10.888  17.634  1.00  0.82           H  
ATOM   2436 2HE  LYS A 153      -0.091 -11.204  16.509  1.00  0.82           H  
ATOM   2437 1HZ  LYS A 153      -0.255 -12.888  18.192  1.00  0.82           H  
ATOM   2438 2HZ  LYS A 153       1.167 -12.068  18.354  1.00  0.82           H  
ATOM   2439 3HZ  LYS A 153      -0.075 -11.780  19.402  1.00  0.82           H  
ATOM   2440  N   LEU A 154       1.343  -4.106  16.224  1.00  0.92           N  
ATOM   2441  CA  LEU A 154       1.812  -2.802  16.648  1.00  0.92           C  
ATOM   2442  C   LEU A 154       1.191  -1.653  15.868  1.00  0.92           C  
ATOM   2443  O   LEU A 154       1.338  -0.498  16.279  1.00  0.92           O  
ATOM   2444  CB  LEU A 154       3.314  -2.683  16.410  1.00  0.92           C  
ATOM   2445  CG  LEU A 154       4.191  -3.634  17.104  1.00  0.92           C  
ATOM   2446  CD1 LEU A 154       5.581  -3.385  16.631  1.00  0.92           C  
ATOM   2447  CD2 LEU A 154       4.072  -3.456  18.580  1.00  0.92           C  
ATOM   2448  H   LEU A 154       1.849  -4.567  15.468  1.00  0.92           H  
ATOM   2449  HA  LEU A 154       1.582  -2.676  17.705  1.00  0.92           H  
ATOM   2450 1HB  LEU A 154       3.501  -2.781  15.338  1.00  0.92           H  
ATOM   2451 2HB  LEU A 154       3.625  -1.702  16.721  1.00  0.92           H  
ATOM   2452  HG  LEU A 154       3.916  -4.642  16.840  1.00  0.92           H  
ATOM   2453 1HD1 LEU A 154       6.263  -4.084  17.101  1.00  0.92           H  
ATOM   2454 2HD1 LEU A 154       5.602  -3.514  15.558  1.00  0.92           H  
ATOM   2455 3HD1 LEU A 154       5.871  -2.370  16.880  1.00  0.92           H  
ATOM   2456 1HD2 LEU A 154       4.728  -4.150  19.060  1.00  0.92           H  
ATOM   2457 2HD2 LEU A 154       4.353  -2.439  18.852  1.00  0.92           H  
ATOM   2458 3HD2 LEU A 154       3.044  -3.645  18.890  1.00  0.92           H  
ATOM   2459  N   ILE A 155       0.533  -1.945  14.738  1.00  1.03           N  
ATOM   2460  CA  ILE A 155       0.119  -0.865  13.855  1.00  1.03           C  
ATOM   2461  C   ILE A 155      -0.684  -1.356  12.657  1.00  1.03           C  
ATOM   2462  O   ILE A 155      -1.910  -1.446  12.732  1.00  1.03           O  
ATOM   2463  OXT ILE A 155      -0.165  -1.190  11.555  1.00  1.03           O  
ATOM   2464  CB  ILE A 155       1.383  -0.155  13.320  1.00  1.03           C  
ATOM   2465  CG1 ILE A 155       1.029   1.109  12.576  1.00  1.03           C  
ATOM   2466  CG2 ILE A 155       2.219  -1.123  12.444  1.00  1.03           C  
ATOM   2467  CD1 ILE A 155       0.559   2.220  13.514  1.00  1.03           C  
ATOM   2468  H   ILE A 155       0.340  -2.913  14.477  1.00  1.03           H  
ATOM   2469  HA  ILE A 155      -0.492  -0.166  14.424  1.00  1.03           H  
ATOM   2470  HB  ILE A 155       1.973   0.147  14.130  1.00  1.03           H  
ATOM   2471 1HG1 ILE A 155       1.905   1.450  12.037  1.00  1.03           H  
ATOM   2472 2HG1 ILE A 155       0.237   0.899  11.856  1.00  1.03           H  
ATOM   2473 1HG2 ILE A 155       3.121  -0.626  12.094  1.00  1.03           H  
ATOM   2474 2HG2 ILE A 155       2.499  -2.004  13.029  1.00  1.03           H  
ATOM   2475 3HG2 ILE A 155       1.634  -1.438  11.590  1.00  1.03           H  
ATOM   2476 1HD1 ILE A 155       0.320   3.111  12.957  1.00  1.03           H  
ATOM   2477 2HD1 ILE A 155      -0.328   1.884  14.051  1.00  1.03           H  
ATOM   2478 3HD1 ILE A 155       1.337   2.444  14.228  1.00  1.03           H  
ENDMDL

